NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
513382 | 2lb9 | 15717 | cing | 4-filtered-FRED | STAR | entry | full | 2641 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lb9 # This FRED archive file contains, for PDB entry <2lb9>: # # - 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_2lb9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lb9 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 19609.18 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 $Sensor_histidine_kinase A . 1 1 2 . 2 $PHYCOCYANOBILIN B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 CYC 1 CYC 1 1 stop_ save_ save_Sensor_histidine_kinase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Sensor histidine kinase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MDTETWAAAARPSRDALINRITHQIRQSLELDQILRATVEEVRAFLGTDRVKVYRFDPEGHGTVVAEARGGERLPSLLGLTFPAGDIPEEARRLFRLAQVRVIVDVEAQSRSISQPESWGLSARVPLGEPLQRPVDPCHVHYLKSMGVASSLVVPLMHHQELWGLLVSHHAEPRPYSQEELQVVQLLADQVSIAIAQAELSLHHHHHH _Entity.Number_of_monomers 208 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 ASP . 1 1 3 THR . 1 1 4 GLU . 1 1 5 THR . 1 1 6 TRP . 1 1 7 ALA . 1 1 8 ALA . 1 1 9 ALA . 1 1 10 ALA . 1 1 11 ARG . 1 1 12 PRO . 1 1 13 SER . 1 1 14 ARG . 1 1 15 ASP . 1 1 16 ALA . 1 1 17 LEU . 1 1 18 ILE . 1 1 19 ASN . 1 1 20 ARG . 1 1 21 ILE . 1 1 22 THR . 1 1 23 HIS . 1 1 24 GLN . 1 1 25 ILE . 1 1 26 ARG . 1 1 27 GLN . 1 1 28 SER . 1 1 29 LEU . 1 1 30 GLU . 1 1 31 LEU . 1 1 32 ASP . 1 1 33 GLN . 1 1 34 ILE . 1 1 35 LEU . 1 1 36 ARG . 1 1 37 ALA . 1 1 38 THR . 1 1 39 VAL . 1 1 40 GLU . 1 1 41 GLU . 1 1 42 VAL . 1 1 43 ARG . 1 1 44 ALA . 1 1 45 PHE . 1 1 46 LEU . 1 1 47 GLY . 1 1 48 THR . 1 1 49 ASP . 1 1 50 ARG . 1 1 51 VAL . 1 1 52 LYS . 1 1 53 VAL . 1 1 54 TYR . 1 1 55 ARG . 1 1 56 PHE . 1 1 57 ASP . 1 1 58 PRO . 1 1 59 GLU . 1 1 60 GLY . 1 1 61 HIS . 1 1 62 GLY . 1 1 63 THR . 1 1 64 VAL . 1 1 65 VAL . 1 1 66 ALA . 1 1 67 GLU . 1 1 68 ALA . 1 1 69 ARG . 1 1 70 GLY . 1 1 71 GLY . 1 1 72 GLU . 1 1 73 ARG . 1 1 74 LEU . 1 1 75 PRO . 1 1 76 SER . 1 1 77 LEU . 1 1 78 LEU . 1 1 79 GLY . 1 1 80 LEU . 1 1 81 THR . 1 1 82 PHE . 1 1 83 PRO . 1 1 84 ALA . 1 1 85 GLY . 1 1 86 ASP . 1 1 87 ILE . 1 1 88 PRO . 1 1 89 GLU . 1 1 90 GLU . 1 1 91 ALA . 1 1 92 ARG . 1 1 93 ARG . 1 1 94 LEU . 1 1 95 PHE . 1 1 96 ARG . 1 1 97 LEU . 1 1 98 ALA . 1 1 99 GLN . 1 1 100 VAL . 1 1 101 ARG . 1 1 102 VAL . 1 1 103 ILE . 1 1 104 VAL . 1 1 105 ASP . 1 1 106 VAL . 1 1 107 GLU . 1 1 108 ALA . 1 1 109 GLN . 1 1 110 SER . 1 1 111 ARG . 1 1 112 SER . 1 1 113 ILE . 1 1 114 SER . 1 1 115 GLN . 1 1 116 PRO . 1 1 117 GLU . 1 1 118 SER . 1 1 119 TRP . 1 1 120 GLY . 1 1 121 LEU . 1 1 122 SER . 1 1 123 ALA . 1 1 124 ARG . 1 1 125 VAL . 1 1 126 PRO . 1 1 127 LEU . 1 1 128 GLY . 1 1 129 GLU . 1 1 130 PRO . 1 1 131 LEU . 1 1 132 GLN . 1 1 133 ARG . 1 1 134 PRO . 1 1 135 VAL . 1 1 136 ASP . 1 1 137 PRO . 1 1 138 CYS . 1 1 139 HIS . 1 1 140 VAL . 1 1 141 HIS . 1 1 142 TYR . 1 1 143 LEU . 1 1 144 LYS . 1 1 145 SER . 1 1 146 MET . 1 1 147 GLY . 1 1 148 VAL . 1 1 149 ALA . 1 1 150 SER . 1 1 151 SER . 1 1 152 LEU . 1 1 153 VAL . 1 1 154 VAL . 1 1 155 PRO . 1 1 156 LEU . 1 1 157 MET . 1 1 158 HIS . 1 1 159 HIS . 1 1 160 GLN . 1 1 161 GLU . 1 1 162 LEU . 1 1 163 TRP . 1 1 164 GLY . 1 1 165 LEU . 1 1 166 LEU . 1 1 167 VAL . 1 1 168 SER . 1 1 169 HIS . 1 1 170 HIS . 1 1 171 ALA . 1 1 172 GLU . 1 1 173 PRO . 1 1 174 ARG . 1 1 175 PRO . 1 1 176 TYR . 1 1 177 SER . 1 1 178 GLN . 1 1 179 GLU . 1 1 180 GLU . 1 1 181 LEU . 1 1 182 GLN . 1 1 183 VAL . 1 1 184 VAL . 1 1 185 GLN . 1 1 186 LEU . 1 1 187 LEU . 1 1 188 ALA . 1 1 189 ASP . 1 1 190 GLN . 1 1 191 VAL . 1 1 192 SER . 1 1 193 ILE . 1 1 194 ALA . 1 1 195 ILE . 1 1 196 ALA . 1 1 197 GLN . 1 1 198 ALA . 1 1 199 GLU . 1 1 200 LEU . 1 1 201 SER . 1 1 202 LEU . 1 1 203 HIS . 1 1 204 HIS . 1 1 205 HIS . 1 1 206 HIS . 1 1 207 HIS . 1 1 208 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ASP 2 2 1 1 THR 3 3 1 1 GLU 4 4 1 1 THR 5 5 1 1 TRP 6 6 1 1 ALA 7 7 1 1 ALA 8 8 1 1 ALA 9 9 1 1 ALA 10 10 1 1 ARG 11 11 1 1 PRO 12 12 1 1 SER 13 13 1 1 ARG 14 14 1 1 ASP 15 15 1 1 ALA 16 16 1 1 LEU 17 17 1 1 ILE 18 18 1 1 ASN 19 19 1 1 ARG 20 20 1 1 ILE 21 21 1 1 THR 22 22 1 1 HIS 23 23 1 1 GLN 24 24 1 1 ILE 25 25 1 1 ARG 26 26 1 1 GLN 27 27 1 1 SER 28 28 1 1 LEU 29 29 1 1 GLU 30 30 1 1 LEU 31 31 1 1 ASP 32 32 1 1 GLN 33 33 1 1 ILE 34 34 1 1 LEU 35 35 1 1 ARG 36 36 1 1 ALA 37 37 1 1 THR 38 38 1 1 VAL 39 39 1 1 GLU 40 40 1 1 GLU 41 41 1 1 VAL 42 42 1 1 ARG 43 43 1 1 ALA 44 44 1 1 PHE 45 45 1 1 LEU 46 46 1 1 GLY 47 47 1 1 THR 48 48 1 1 ASP 49 49 1 1 ARG 50 50 1 1 VAL 51 51 1 1 LYS 52 52 1 1 VAL 53 53 1 1 TYR 54 54 1 1 ARG 55 55 1 1 PHE 56 56 1 1 ASP 57 57 1 1 PRO 58 58 1 1 GLU 59 59 1 1 GLY 60 60 1 1 HIS 61 61 1 1 GLY 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 VAL 65 65 1 1 ALA 66 66 1 1 GLU 67 67 1 1 ALA 68 68 1 1 ARG 69 69 1 1 GLY 70 70 1 1 GLY 71 71 1 1 GLU 72 72 1 1 ARG 73 73 1 1 LEU 74 74 1 1 PRO 75 75 1 1 SER 76 76 1 1 LEU 77 77 1 1 LEU 78 78 1 1 GLY 79 79 1 1 LEU 80 80 1 1 THR 81 81 1 1 PHE 82 82 1 1 PRO 83 83 1 1 ALA 84 84 1 1 GLY 85 85 1 1 ASP 86 86 1 1 ILE 87 87 1 1 PRO 88 88 1 1 GLU 89 89 1 1 GLU 90 90 1 1 ALA 91 91 1 1 ARG 92 92 1 1 ARG 93 93 1 1 LEU 94 94 1 1 PHE 95 95 1 1 ARG 96 96 1 1 LEU 97 97 1 1 ALA 98 98 1 1 GLN 99 99 1 1 VAL 100 100 1 1 ARG 101 101 1 1 VAL 102 102 1 1 ILE 103 103 1 1 VAL 104 104 1 1 ASP 105 105 1 1 VAL 106 106 1 1 GLU 107 107 1 1 ALA 108 108 1 1 GLN 109 109 1 1 SER 110 110 1 1 ARG 111 111 1 1 SER 112 112 1 1 ILE 113 113 1 1 SER 114 114 1 1 GLN 115 115 1 1 PRO 116 116 1 1 GLU 117 117 1 1 SER 118 118 1 1 TRP 119 119 1 1 GLY 120 120 1 1 LEU 121 121 1 1 SER 122 122 1 1 ALA 123 123 1 1 ARG 124 124 1 1 VAL 125 125 1 1 PRO 126 126 1 1 LEU 127 127 1 1 GLY 128 128 1 1 GLU 129 129 1 1 PRO 130 130 1 1 LEU 131 131 1 1 GLN 132 132 1 1 ARG 133 133 1 1 PRO 134 134 1 1 VAL 135 135 1 1 ASP 136 136 1 1 PRO 137 137 1 1 CYS 138 138 1 1 HIS 139 139 1 1 VAL 140 140 1 1 HIS 141 141 1 1 TYR 142 142 1 1 LEU 143 143 1 1 LYS 144 144 1 1 SER 145 145 1 1 MET 146 146 1 1 GLY 147 147 1 1 VAL 148 148 1 1 ALA 149 149 1 1 SER 150 150 1 1 SER 151 151 1 1 LEU 152 152 1 1 VAL 153 153 1 1 VAL 154 154 1 1 PRO 155 155 1 1 LEU 156 156 1 1 MET 157 157 1 1 HIS 158 158 1 1 HIS 159 159 1 1 GLN 160 160 1 1 GLU 161 161 1 1 LEU 162 162 1 1 TRP 163 163 1 1 GLY 164 164 1 1 LEU 165 165 1 1 LEU 166 166 1 1 VAL 167 167 1 1 SER 168 168 1 1 HIS 169 169 1 1 HIS 170 170 1 1 ALA 171 171 1 1 GLU 172 172 1 1 PRO 173 173 1 1 ARG 174 174 1 1 PRO 175 175 1 1 TYR 176 176 1 1 SER 177 177 1 1 GLN 178 178 1 1 GLU 179 179 1 1 GLU 180 180 1 1 LEU 181 181 1 1 GLN 182 182 1 1 VAL 183 183 1 1 VAL 184 184 1 1 GLN 185 185 1 1 LEU 186 186 1 1 LEU 187 187 1 1 ALA 188 188 1 1 ASP 189 189 1 1 GLN 190 190 1 1 VAL 191 191 1 1 SER 192 192 1 1 ILE 193 193 1 1 ALA 194 194 1 1 ILE 195 195 1 1 ALA 196 196 1 1 GLN 197 197 1 1 ALA 198 198 1 1 GLU 199 199 1 1 LEU 200 200 1 1 SER 201 201 1 1 LEU 202 202 1 1 HIS 203 203 1 1 HIS 204 204 1 1 HIS 205 205 1 1 HIS 206 206 1 1 HIS 207 207 1 1 HIS 208 208 1 1 stop_ save_ save_PHYCOCYANOBILIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name PHYCOCYANOBILIN _Entity.Type non-polymer 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 CYC $CYC 1 2 stop_ save_ save_CYC _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID CYC _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 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 31 LEU HA . 31 . HA 1 1 1 1 2 1 1 31 LEU QB . 31 . HB2 1 1 2 1 1 1 1 31 LEU HA . 31 . HA 1 1 2 1 2 1 1 31 LEU QD . 31 . HD1# 1 1 3 1 1 1 1 31 LEU QB . 31 . HB2 1 1 3 1 2 1 1 31 LEU QD . 31 . HD1# 1 1 4 1 1 1 1 31 LEU QB . 31 . HB2 1 1 4 1 2 1 1 32 ASP HA . 32 . HA 1 1 5 1 1 1 1 31 LEU HA . 31 . HA 1 1 5 1 2 1 1 34 ILE HB . 34 . HB 1 1 6 1 1 1 1 31 LEU HA . 31 . HA 1 1 6 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 6 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 7 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 7 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 7 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 8 1 1 1 1 31 LEU HA . 31 . HA 1 1 8 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 8 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 9 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 9 1 2 1 1 195 ILE HA . 195 . HA 1 1 10 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 10 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 10 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 11 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 11 1 2 1 1 196 ALA H . 196 . HN 1 1 12 1 1 1 1 31 LEU HA . 31 . HA 1 1 12 1 2 1 1 198 ALA MB . 198 . HB# 1 1 13 1 1 1 1 31 LEU QB . 31 . HB2 1 1 13 1 2 1 1 198 ALA MB . 198 . HB# 1 1 14 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 14 1 2 1 1 198 ALA MB . 198 . HB# 1 1 15 1 1 1 1 31 LEU QB . 31 . HB2 1 1 15 1 2 1 1 199 GLU HA . 199 . HA 1 1 16 1 1 1 1 31 LEU QD . 31 . HD1# 1 1 16 1 2 1 1 199 GLU HA . 199 . HA 1 1 17 1 1 1 1 32 ASP H . 32 . HN 1 1 17 1 2 1 1 32 ASP QB . 32 . HB2 1 1 18 1 1 1 1 32 ASP QB . 32 . HB2 1 1 18 1 2 1 1 33 GLN H . 33 . HN 1 1 19 1 1 1 1 32 ASP QB . 32 . HB2 1 1 19 1 2 1 1 33 GLN QB . 33 . HB2 1 1 20 1 1 1 1 32 ASP HA . 32 . HA 1 1 20 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 20 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 21 1 1 1 1 32 ASP HA . 32 . HA 1 1 21 1 2 1 1 35 LEU QD . 35 . HD1# 1 1 22 1 1 1 1 32 ASP HA . 32 . HA 1 1 22 1 2 1 1 35 LEU H . 35 . HN 1 1 23 1 1 1 1 32 ASP QB . 32 . HB2 1 1 23 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 24 1 1 1 1 33 GLN HA . 33 . HA 1 1 24 1 2 1 1 33 GLN QB . 33 . HB2 1 1 25 1 1 1 1 33 GLN HA . 33 . HA 1 1 25 1 2 1 1 33 GLN QG . 33 . HG2 1 1 26 1 1 1 1 33 GLN H . 33 . HN 1 1 26 1 2 1 1 33 GLN HA . 33 . HA 1 1 27 1 1 1 1 33 GLN H . 33 . HN 1 1 27 1 2 1 1 33 GLN QB . 33 . HB2 1 1 28 1 1 1 1 33 GLN H . 33 . HN 1 1 28 1 2 1 1 33 GLN QG . 33 . HG2 1 1 29 1 1 1 1 33 GLN HA . 33 . HA 1 1 29 1 2 1 1 34 ILE H . 34 . HN 1 1 30 1 1 1 1 33 GLN QB . 33 . HB2 1 1 30 1 2 1 1 34 ILE H . 34 . HN 1 1 31 1 1 1 1 33 GLN QG . 33 . HG2 1 1 31 1 2 1 1 34 ILE H . 34 . HN 1 1 32 1 1 1 1 33 GLN HA . 33 . HA 1 1 32 1 2 1 1 36 ARG QB . 36 . HB2 1 1 33 1 1 1 1 33 GLN HA . 33 . HA 1 1 33 1 2 1 1 36 ARG QD . 36 . HD2 1 1 34 1 1 1 1 34 ILE HA . 34 . HA 1 1 34 1 2 1 1 34 ILE HB . 34 . HB 1 1 35 1 1 1 1 34 ILE HA . 34 . HA 1 1 35 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 35 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 36 1 1 1 1 34 ILE H . 34 . HN 1 1 36 1 2 1 1 34 ILE HA . 34 . HA 1 1 37 1 1 1 1 34 ILE H . 34 . HN 1 1 37 1 2 1 1 34 ILE HB . 34 . HB 1 1 38 1 1 1 1 34 ILE H . 34 . HN 1 1 38 1 2 1 1 34 ILE MD . 34 . HD1# 1 1 38 1 2 1 1 34 ILE MG . 34 . HG2# 1 1 39 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 39 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 39 1 2 1 1 35 LEU HG . 35 . HG 1 1 40 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 40 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 40 1 2 1 1 35 LEU H . 35 . HN 1 1 41 1 1 1 1 34 ILE HA . 34 . HA 1 1 41 1 2 1 1 37 ALA MB . 37 . HB# 1 1 42 1 1 1 1 34 ILE HA . 34 . HA 1 1 42 1 2 1 1 38 THR MG . 38 . HG2# 1 1 43 1 1 1 1 34 ILE MD . 34 . HD1# 1 1 43 1 1 1 1 34 ILE MG . 34 . HG2# 1 1 43 1 2 1 1 38 THR H . 38 . HN 1 1 44 1 1 1 1 35 LEU HA . 35 . HA 1 1 44 1 2 1 1 35 LEU QB . 35 . HB2 1 1 45 1 1 1 1 35 LEU HA . 35 . HA 1 1 45 1 2 1 1 35 LEU QD . 35 . HD1# 1 1 46 1 1 1 1 35 LEU HA . 35 . HA 1 1 46 1 2 1 1 35 LEU HG . 35 . HG 1 1 47 1 1 1 1 35 LEU H . 35 . HN 1 1 47 1 2 1 1 35 LEU HA . 35 . HA 1 1 48 1 1 1 1 35 LEU QB . 35 . HB2 1 1 48 1 2 1 1 35 LEU QD . 35 . HD1# 1 1 49 1 1 1 1 35 LEU H . 35 . HN 1 1 49 1 2 1 1 35 LEU QD . 35 . HD1# 1 1 50 1 1 1 1 35 LEU HA . 35 . HA 1 1 50 1 2 1 1 38 THR HB . 38 . HB 1 1 51 1 1 1 1 35 LEU HA . 35 . HA 1 1 51 1 2 1 1 38 THR MG . 38 . HG2# 1 1 52 1 1 1 1 35 LEU HA . 35 . HA 1 1 52 1 2 1 1 38 THR H . 38 . HN 1 1 53 1 1 1 1 35 LEU QD . 35 . HD1# 1 1 53 1 2 1 1 38 THR HB . 38 . HB 1 1 54 1 1 1 1 35 LEU H . 35 . HN 1 1 54 1 2 1 1 38 THR MG . 38 . HG2# 1 1 55 1 1 1 1 35 LEU QB . 35 . HB2 1 1 55 1 2 1 1 53 VAL QG . 53 . HG1# 1 1 56 1 1 1 1 35 LEU QB . 35 . HB2 1 1 56 1 2 1 1 65 VAL HB . 65 . HB 1 1 57 1 1 1 1 35 LEU QD . 35 . HD1# 1 1 57 1 2 1 1 66 ALA MB . 66 . HB# 1 1 58 1 1 1 1 35 LEU QD . 35 . HD1# 1 1 58 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 59 1 1 1 1 35 LEU QB . 35 . HB2 1 1 59 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 59 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 60 1 1 1 1 35 LEU QD . 35 . HD1# 1 1 60 1 2 1 1 195 ILE QG . 195 . HG12 1 1 61 1 1 1 1 35 LEU QD . 35 . HD1# 1 1 61 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 61 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 62 1 1 1 1 36 ARG HA . 36 . HA 1 1 62 1 2 1 1 36 ARG QB . 36 . HB2 1 1 63 1 1 1 1 36 ARG HA . 36 . HA 1 1 63 1 2 1 1 36 ARG QD . 36 . HD2 1 1 64 1 1 1 1 36 ARG HA . 36 . HA 1 1 64 1 2 1 1 36 ARG QG . 36 . HG2 1 1 65 1 1 1 1 36 ARG QB . 36 . HB2 1 1 65 1 2 1 1 36 ARG QD . 36 . HD2 1 1 66 1 1 1 1 36 ARG QD . 36 . HD2 1 1 66 1 2 1 1 36 ARG QG . 36 . HG2 1 1 67 1 1 1 1 36 ARG H . 36 . HN 1 1 67 1 2 1 1 36 ARG QD . 36 . HD2 1 1 68 1 1 1 1 36 ARG H . 36 . HN 1 1 68 1 2 1 1 36 ARG QG . 36 . HG2 1 1 69 1 1 1 1 36 ARG QB . 36 . HB2 1 1 69 1 2 1 1 37 ALA HA . 37 . HA 1 1 70 1 1 1 1 36 ARG QD . 36 . HD2 1 1 70 1 2 1 1 37 ALA H . 37 . HN 1 1 71 1 1 1 1 36 ARG QG . 36 . HG2 1 1 71 1 2 1 1 38 THR H . 38 . HN 1 1 72 1 1 1 1 36 ARG HA . 36 . HA 1 1 72 1 2 1 1 39 VAL HB . 39 . HB 1 1 73 1 1 1 1 36 ARG HA . 36 . HA 1 1 73 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 74 1 1 1 1 36 ARG QB . 36 . HB2 1 1 74 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 75 1 1 1 1 36 ARG QG . 36 . HG2 1 1 75 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 76 1 1 1 1 36 ARG HA . 36 . HA 1 1 76 1 2 1 1 66 ALA MB . 66 . HB# 1 1 77 1 1 1 1 36 ARG QB . 36 . HB2 1 1 77 1 2 1 1 66 ALA MB . 66 . HB# 1 1 78 1 1 1 1 36 ARG QG . 36 . HG2 1 1 78 1 2 1 1 66 ALA MB . 66 . HB# 1 1 79 1 1 1 1 37 ALA HA . 37 . HA 1 1 79 1 2 1 1 37 ALA MB . 37 . HB# 1 1 80 1 1 1 1 37 ALA H . 37 . HN 1 1 80 1 2 1 1 37 ALA MB . 37 . HB# 1 1 81 1 1 1 1 37 ALA HA . 37 . HA 1 1 81 1 2 1 1 38 THR MG . 38 . HG2# 1 1 82 1 1 1 1 37 ALA MB . 37 . HB# 1 1 82 1 2 1 1 38 THR H . 38 . HN 1 1 83 1 1 1 1 37 ALA HA . 37 . HA 1 1 83 1 2 1 1 40 GLU QB . 40 . HB2 1 1 84 1 1 1 1 37 ALA HA . 37 . HA 1 1 84 1 2 1 1 40 GLU QG . 40 . HG2 1 1 85 1 1 1 1 37 ALA HA . 37 . HA 1 1 85 1 2 1 1 40 GLU H . 40 . HN 1 1 86 1 1 1 1 38 THR HA . 38 . HA 1 1 86 1 2 1 1 38 THR MG . 38 . HG2# 1 1 87 1 1 1 1 38 THR H . 38 . HN 1 1 87 1 2 1 1 39 VAL HB . 39 . HB 1 1 88 1 1 1 1 38 THR H . 38 . HN 1 1 88 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 89 1 1 1 1 38 THR HA . 38 . HA 1 1 89 1 2 1 1 42 VAL QG . 42 . HG1# 1 1 90 1 1 1 1 38 THR HB . 38 . HB 1 1 90 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 91 1 1 1 1 39 VAL HA . 39 . HA 1 1 91 1 2 1 1 39 VAL HB . 39 . HB 1 1 92 1 1 1 1 39 VAL HA . 39 . HA 1 1 92 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 93 1 1 1 1 39 VAL H . 39 . HN 1 1 93 1 2 1 1 39 VAL HA . 39 . HA 1 1 94 1 1 1 1 39 VAL H . 39 . HN 1 1 94 1 2 1 1 39 VAL QG . 39 . HG1# 1 1 95 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 95 1 2 1 1 40 GLU QG . 40 . HG2 1 1 96 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 96 1 2 1 1 40 GLU H . 40 . HN 1 1 97 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 97 1 2 1 1 41 GLU H . 41 . HN 1 1 98 1 1 1 1 39 VAL HA . 39 . HA 1 1 98 1 2 1 1 42 VAL HB . 42 . HB 1 1 99 1 1 1 1 39 VAL HA . 39 . HA 1 1 99 1 2 1 1 42 VAL QG . 42 . HG1# 1 1 100 1 1 1 1 39 VAL H . 39 . HN 1 1 100 1 2 1 1 42 VAL QG . 42 . HG1# 1 1 101 1 1 1 1 39 VAL HB . 39 . HB 1 1 101 1 2 1 1 52 LYS HA . 52 . HA 1 1 102 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 102 1 2 1 1 52 LYS HA . 52 . HA 1 1 103 1 1 1 1 39 VAL HB . 39 . HB 1 1 103 1 2 1 1 53 VAL QG . 53 . HG1# 1 1 104 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 104 1 2 1 1 53 VAL H . 53 . HN 1 1 105 1 1 1 1 39 VAL H . 39 . HN 1 1 105 1 2 1 1 53 VAL QG . 53 . HG1# 1 1 106 1 1 1 1 39 VAL HB . 39 . HB 1 1 106 1 2 1 1 66 ALA HA . 66 . HA 1 1 107 1 1 1 1 39 VAL HB . 39 . HB 1 1 107 1 2 1 1 66 ALA MB . 66 . HB# 1 1 108 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 108 1 2 1 1 66 ALA MB . 66 . HB# 1 1 109 1 1 1 1 39 VAL H . 39 . HN 1 1 109 1 2 1 1 66 ALA MB . 66 . HB# 1 1 110 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 110 1 2 1 1 67 GLU HA . 67 . HA 1 1 111 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 111 1 2 1 1 67 GLU H . 67 . HN 1 1 112 1 1 1 1 39 VAL QG . 39 . HG1# 1 1 112 1 2 1 1 68 ALA H . 68 . HN 1 1 113 1 1 1 1 40 GLU H . 40 . HN 1 1 113 1 2 1 1 40 GLU HA . 40 . HA 1 1 114 1 1 1 1 40 GLU H . 40 . HN 1 1 114 1 2 1 1 40 GLU QB . 40 . HB2 1 1 115 1 1 1 1 40 GLU HA . 40 . HA 1 1 115 1 2 1 1 41 GLU H . 41 . HN 1 1 116 1 1 1 1 40 GLU HA . 40 . HA 1 1 116 1 2 1 1 68 ALA MB . 68 . HB# 1 1 117 1 1 1 1 41 GLU H . 41 . HN 1 1 117 1 2 1 1 42 VAL QG . 42 . HG1# 1 1 118 1 1 1 1 42 VAL HA . 42 . HA 1 1 118 1 2 1 1 42 VAL HB . 42 . HB 1 1 119 1 1 1 1 42 VAL HA . 42 . HA 1 1 119 1 2 1 1 42 VAL QG . 42 . HG1# 1 1 120 1 1 1 1 42 VAL HA . 42 . HA 1 1 120 1 2 1 1 45 PHE QB . 45 . HB2 1 1 121 1 1 1 1 42 VAL HA . 42 . HA 1 1 121 1 2 1 1 45 PHE H . 45 . HN 1 1 122 1 1 1 1 42 VAL QG . 42 . HG1# 1 1 122 1 2 1 1 51 VAL HB . 51 . HB 1 1 123 1 1 1 1 42 VAL HA . 42 . HA 1 1 123 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 124 1 1 1 1 42 VAL QG . 42 . HG1# 1 1 124 1 2 1 1 187 LEU QB . 187 . HB2 1 1 125 1 1 1 1 42 VAL QG . 42 . HG1# 1 1 125 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 126 1 1 1 1 42 VAL QG . 42 . HG1# 1 1 126 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 127 1 1 1 1 43 ARG HA . 43 . HA 1 1 127 1 2 1 1 44 ALA H . 44 . HN 1 1 128 1 1 1 1 43 ARG HA . 43 . HA 1 1 128 1 2 1 1 51 VAL HB . 51 . HB 1 1 129 1 1 1 1 43 ARG H . 43 . HN 1 1 129 1 2 1 1 68 ALA MB . 68 . HB# 1 1 130 1 1 1 1 44 ALA HA . 44 . HA 1 1 130 1 2 1 1 44 ALA MB . 44 . HB# 1 1 131 1 1 1 1 44 ALA H . 44 . HN 1 1 131 1 2 1 1 44 ALA HA . 44 . HA 1 1 132 1 1 1 1 44 ALA H . 44 . HN 1 1 132 1 2 1 1 44 ALA MB . 44 . HB# 1 1 133 1 1 1 1 44 ALA HA . 44 . HA 1 1 133 1 2 1 1 46 LEU H . 46 . HN 1 1 134 1 1 1 1 44 ALA MB . 44 . HB# 1 1 134 1 2 1 1 46 LEU H . 46 . HN 1 1 135 1 1 1 1 44 ALA HA . 44 . HA 1 1 135 1 2 1 1 47 GLY QA . 47 . HA2 1 1 136 1 1 1 1 45 PHE HA . 45 . HA 1 1 136 1 2 1 1 45 PHE QB . 45 . HB2 1 1 137 1 1 1 1 45 PHE HA . 45 . HA 1 1 137 1 2 1 1 45 PHE QD . 45 . HD1 1 1 138 1 1 1 1 45 PHE H . 45 . HN 1 1 138 1 2 1 1 45 PHE HA . 45 . HA 1 1 139 1 1 1 1 45 PHE H . 45 . HN 1 1 139 1 2 1 1 45 PHE QB . 45 . HB2 1 1 140 1 1 1 1 45 PHE QB . 45 . HB2 1 1 140 1 2 1 1 46 LEU QD . 46 . HD1# 1 1 141 1 1 1 1 45 PHE QB . 45 . HB2 1 1 141 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 142 1 1 1 1 45 PHE QD . 45 . HD1 1 1 142 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 143 1 1 1 1 46 LEU HA . 46 . HA 1 1 143 1 2 1 1 46 LEU QB . 46 . HB2 1 1 144 1 1 1 1 46 LEU HA . 46 . HA 1 1 144 1 2 1 1 46 LEU QD . 46 . HD1# 1 1 145 1 1 1 1 46 LEU H . 46 . HN 1 1 145 1 2 1 1 46 LEU HA . 46 . HA 1 1 146 1 1 1 1 46 LEU QB . 46 . HB2 1 1 146 1 2 1 1 46 LEU QD . 46 . HD1# 1 1 147 1 1 1 1 47 GLY H . 47 . HN 1 1 147 1 2 1 1 47 GLY QA . 47 . HA2 1 1 148 1 1 1 1 47 GLY QA . 47 . HA2 1 1 148 1 2 1 1 48 THR H . 48 . HN 1 1 149 1 1 1 1 49 ASP QB . 49 . HB2 1 1 149 1 2 1 1 170 HIS HA . 170 . HA 1 1 150 1 1 1 1 49 ASP QB . 49 . HB2 1 1 150 1 2 1 1 171 ALA MB . 171 . HB# 1 1 151 1 1 1 1 50 ARG HA . 50 . HA 1 1 151 1 2 1 1 51 VAL H . 51 . HN 1 1 152 1 1 1 1 50 ARG H . 50 . HN 1 1 152 1 2 1 1 69 ARG HA . 69 . HA 1 1 153 1 1 1 1 51 VAL HA . 51 . HA 1 1 153 1 2 1 1 51 VAL QG . 51 . HG1# 1 1 154 1 1 1 1 51 VAL HB . 51 . HB 1 1 154 1 2 1 1 51 VAL QG . 51 . HG1# 1 1 155 1 1 1 1 51 VAL H . 51 . HN 1 1 155 1 2 1 1 51 VAL QG . 51 . HG1# 1 1 156 1 1 1 1 51 VAL HA . 51 . HA 1 1 156 1 2 1 1 52 LYS H . 52 . HN 1 1 157 1 1 1 1 51 VAL QG . 51 . HG1# 1 1 157 1 2 1 1 52 LYS H . 52 . HN 1 1 158 1 1 1 1 51 VAL QG . 51 . HG1# 1 1 158 1 2 1 1 166 LEU HG . 166 . HG 1 1 159 1 1 1 1 51 VAL QG . 51 . HG1# 1 1 159 1 2 1 1 167 VAL HA . 167 . HA 1 1 160 1 1 1 1 51 VAL HB . 51 . HB 1 1 160 1 2 1 1 168 SER HA . 168 . HA 1 1 161 1 1 1 1 51 VAL QG . 51 . HG1# 1 1 161 1 2 1 1 168 SER HA . 168 . HA 1 1 162 1 1 1 1 51 VAL QG . 51 . HG1# 1 1 162 1 2 1 1 168 SER QB . 168 . HB2 1 1 163 1 1 1 1 52 LYS HA . 52 . HA 1 1 163 1 2 1 1 52 LYS QB . 52 . HB2 1 1 164 1 1 1 1 52 LYS HA . 52 . HA 1 1 164 1 2 1 1 53 VAL H . 53 . HN 1 1 165 1 1 1 1 52 LYS HA . 52 . HA 1 1 165 1 2 1 1 66 ALA MB . 66 . HB# 1 1 166 1 1 1 1 52 LYS QB . 52 . HB2 1 1 166 1 2 1 1 67 GLU HA . 67 . HA 1 1 167 1 1 1 1 52 LYS H . 52 . HN 1 1 167 1 2 1 1 166 LEU QD . 166 . HD1# 1 1 168 1 1 1 1 52 LYS H . 52 . HN 1 1 168 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 169 1 1 1 1 52 LYS H . 52 . HN 1 1 169 1 2 1 1 168 SER HA . 168 . HA 1 1 170 1 1 1 1 53 VAL HA . 53 . HA 1 1 170 1 2 1 1 53 VAL QG . 53 . HG1# 1 1 171 1 1 1 1 53 VAL H . 53 . HN 1 1 171 1 2 1 1 53 VAL QG . 53 . HG1# 1 1 172 1 1 1 1 53 VAL QG . 53 . HG1# 1 1 172 1 2 1 1 54 TYR HA . 54 . HA 1 1 173 1 1 1 1 53 VAL QG . 53 . HG1# 1 1 173 1 2 1 1 54 TYR H . 54 . HN 1 1 174 1 1 1 1 53 VAL HB . 53 . HB 1 1 174 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 175 1 1 1 1 53 VAL HB . 53 . HB 1 1 175 1 2 1 1 66 ALA MB . 66 . HB# 1 1 176 1 1 1 1 53 VAL QG . 53 . HG1# 1 1 176 1 2 1 1 66 ALA MB . 66 . HB# 1 1 177 1 1 1 1 53 VAL H . 53 . HN 1 1 177 1 2 1 1 66 ALA MB . 66 . HB# 1 1 178 1 1 1 1 53 VAL QG . 53 . HG1# 1 1 178 1 2 1 1 166 LEU HA . 166 . HA 1 1 179 1 1 1 1 53 VAL QG . 53 . HG1# 1 1 179 1 2 1 1 166 LEU QD . 166 . HD1# 1 1 180 1 1 1 1 54 TYR HA . 54 . HA 1 1 180 1 2 1 1 54 TYR QB . 54 . HB2 1 1 181 1 1 1 1 54 TYR HA . 54 . HA 1 1 181 1 2 1 1 55 ARG H . 55 . HN 1 1 182 1 1 1 1 54 TYR HA . 54 . HA 1 1 182 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 183 1 1 1 1 54 TYR QB . 54 . HB2 1 1 183 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 184 1 1 1 1 54 TYR H . 54 . HN 1 1 184 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 185 1 1 1 1 55 ARG HA . 55 . HA 1 1 185 1 2 1 1 55 ARG QG . 55 . HG2 1 1 186 1 1 1 1 55 ARG HA . 55 . HA 1 1 186 1 2 1 1 56 PHE H . 56 . HN 1 1 187 1 1 1 1 55 ARG H . 55 . HN 1 1 187 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 188 1 1 1 1 56 PHE HA . 56 . HA 1 1 188 1 2 1 1 56 PHE QD . 56 . HD1 1 1 189 1 1 1 1 56 PHE HA . 56 . HA 1 1 189 1 2 1 1 57 ASP QB . 57 . HB2 1 1 190 1 1 1 1 56 PHE HA . 56 . HA 1 1 190 1 2 1 1 57 ASP H . 57 . HN 1 1 191 1 1 1 1 56 PHE HA . 56 . HA 1 1 191 1 2 1 1 62 GLY QA . 62 . HA2 1 1 192 1 1 1 1 56 PHE QD . 56 . HD1 1 1 192 1 2 1 1 87 ILE MD . 87 . HD1# 1 1 192 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 193 1 1 1 1 57 ASP HA . 57 . HA 1 1 193 1 2 1 1 57 ASP QB . 57 . HB2 1 1 194 1 1 1 1 57 ASP H . 57 . HN 1 1 194 1 2 1 1 57 ASP QB . 57 . HB2 1 1 195 1 1 1 1 57 ASP QB . 57 . HB2 1 1 195 1 2 1 1 60 GLY QA . 60 . HA2 1 1 196 1 1 1 1 57 ASP H . 57 . HN 1 1 196 1 2 1 1 62 GLY QA . 62 . HA2 1 1 197 1 1 1 1 58 PRO HA . 58 . HA 1 1 197 1 2 1 1 58 PRO QG . 58 . HG2 1 1 198 1 1 1 1 58 PRO HA . 58 . HA 1 1 198 1 2 1 1 59 GLU H . 59 . HN 1 1 199 1 1 1 1 58 PRO HA . 58 . HA 1 1 199 1 2 1 1 60 GLY QA . 60 . HA2 1 1 200 1 1 1 1 59 GLU HA . 59 . HA 1 1 200 1 2 1 1 59 GLU QG . 59 . HG2 1 1 201 1 1 1 1 59 GLU H . 59 . HN 1 1 201 1 2 1 1 59 GLU HA . 59 . HA 1 1 202 1 1 1 1 59 GLU H . 59 . HN 1 1 202 1 2 1 1 59 GLU QG . 59 . HG2 1 1 203 1 1 1 1 59 GLU HA . 59 . HA 1 1 203 1 2 1 1 60 GLY H . 60 . HN 1 1 204 1 1 1 1 60 GLY H . 60 . HN 1 1 204 1 2 1 1 60 GLY QA . 60 . HA2 1 1 205 1 1 1 1 60 GLY QA . 60 . HA2 1 1 205 1 2 1 1 84 ALA MB . 84 . HB# 1 1 206 1 1 1 1 61 HIS HA . 61 . HA 1 1 206 1 2 1 1 61 HIS QB . 61 . HB2 1 1 207 1 1 1 1 61 HIS QB . 61 . HB2 1 1 207 1 2 1 1 63 THR MG . 63 . HG2# 1 1 208 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1 208 1 2 1 1 81 THR MG . 81 . HG2# 1 1 209 1 1 1 1 61 HIS HA . 61 . HA 1 1 209 1 2 1 1 84 ALA HA . 84 . HA 1 1 210 1 1 1 1 61 HIS HA . 61 . HA 1 1 210 1 2 1 1 84 ALA MB . 84 . HB# 1 1 211 1 1 1 1 61 HIS QB . 61 . HB2 1 1 211 1 2 1 1 84 ALA MB . 84 . HB# 1 1 212 1 1 1 1 62 GLY QA . 62 . HA2 1 1 212 1 2 1 1 63 THR MG . 63 . HG2# 1 1 213 1 1 1 1 62 GLY QA . 62 . HA2 1 1 213 1 2 1 1 63 THR H . 63 . HN 1 1 214 1 1 1 1 63 THR HA . 63 . HA 1 1 214 1 2 1 1 63 THR MG . 63 . HG2# 1 1 215 1 1 1 1 63 THR HB . 63 . HB 1 1 215 1 2 1 1 63 THR MG . 63 . HG2# 1 1 216 1 1 1 1 63 THR H . 63 . HN 1 1 216 1 2 1 1 63 THR HB . 63 . HB 1 1 217 1 1 1 1 63 THR HA . 63 . HA 1 1 217 1 2 1 1 64 VAL H . 64 . HN 1 1 218 1 1 1 1 63 THR HA . 63 . HA 1 1 218 1 2 1 1 81 THR HA . 81 . HA 1 1 219 1 1 1 1 63 THR HA . 63 . HA 1 1 219 1 2 1 1 81 THR MG . 81 . HG2# 1 1 220 1 1 1 1 63 THR MG . 63 . HG2# 1 1 220 1 2 1 1 81 THR HB . 81 . HB 1 1 221 1 1 1 1 64 VAL HA . 64 . HA 1 1 221 1 2 1 1 65 VAL H . 65 . HN 1 1 222 1 1 1 1 64 VAL QG . 64 . HG1# 1 1 222 1 2 1 1 78 LEU QB . 78 . HB2 1 1 223 1 1 1 1 64 VAL H . 64 . HN 1 1 223 1 2 1 1 81 THR HA . 81 . HA 1 1 224 1 1 1 1 65 VAL HA . 65 . HA 1 1 224 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 225 1 1 1 1 65 VAL H . 65 . HN 1 1 225 1 2 1 1 65 VAL HA . 65 . HA 1 1 226 1 1 1 1 65 VAL H . 65 . HN 1 1 226 1 2 1 1 65 VAL QG . 65 . HG1# 1 1 227 1 1 1 1 65 VAL HA . 65 . HA 1 1 227 1 2 1 1 66 ALA H . 66 . HN 1 1 228 1 1 1 1 65 VAL HB . 65 . HB 1 1 228 1 2 1 1 66 ALA MB . 66 . HB# 1 1 229 1 1 1 1 65 VAL QG . 65 . HG1# 1 1 229 1 2 1 1 66 ALA H . 66 . HN 1 1 230 1 1 1 1 65 VAL H . 65 . HN 1 1 230 1 2 1 1 66 ALA MB . 66 . HB# 1 1 231 1 1 1 1 65 VAL HA . 65 . HA 1 1 231 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 232 1 1 1 1 66 ALA H . 66 . HN 1 1 232 1 2 1 1 66 ALA MB . 66 . HB# 1 1 233 1 1 1 1 66 ALA HA . 66 . HA 1 1 233 1 2 1 1 67 GLU H . 67 . HN 1 1 234 1 1 1 1 66 ALA MB . 66 . HB# 1 1 234 1 2 1 1 67 GLU HA . 67 . HA 1 1 235 1 1 1 1 66 ALA HA . 66 . HA 1 1 235 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 236 1 1 1 1 67 GLU HA . 67 . HA 1 1 236 1 2 1 1 68 ALA MB . 68 . HB# 1 1 237 1 1 1 1 67 GLU HA . 67 . HA 1 1 237 1 2 1 1 68 ALA H . 68 . HN 1 1 238 1 1 1 1 67 GLU H . 67 . HN 1 1 238 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 239 1 1 1 1 68 ALA HA . 68 . HA 1 1 239 1 2 1 1 68 ALA MB . 68 . HB# 1 1 240 1 1 1 1 68 ALA H . 68 . HN 1 1 240 1 2 1 1 68 ALA MB . 68 . HB# 1 1 241 1 1 1 1 69 ARG HA . 69 . HA 1 1 241 1 2 1 1 69 ARG QG . 69 . HG2 1 1 242 1 1 1 1 70 GLY H . 70 . HN 1 1 242 1 2 1 1 70 GLY QA . 70 . HA2 1 1 243 1 1 1 1 72 GLU HA . 72 . HA 1 1 243 1 2 1 1 72 GLU QB . 72 . HB2 1 1 244 1 1 1 1 72 GLU HA . 72 . HA 1 1 244 1 2 1 1 72 GLU QG . 72 . HG2 1 1 245 1 1 1 1 72 GLU QB . 72 . HB2 1 1 245 1 2 1 1 72 GLU QG . 72 . HG2 1 1 246 1 1 1 1 73 ARG QB . 73 . HB2 1 1 246 1 2 1 1 73 ARG QD . 73 . HD2 1 1 247 1 1 1 1 73 ARG QB . 73 . HB2 1 1 247 1 2 1 1 74 LEU H . 74 . HN 1 1 248 1 1 1 1 75 PRO HA . 75 . HA 1 1 248 1 2 1 1 76 SER H . 76 . HN 1 1 249 1 1 1 1 75 PRO QB . 75 . HB2 1 1 249 1 2 1 1 76 SER H . 76 . HN 1 1 250 1 1 1 1 77 LEU HA . 77 . HA 1 1 250 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 251 1 1 1 1 77 LEU QB . 77 . HB2 1 1 251 1 2 1 1 80 LEU QB . 80 . HB2 1 1 252 1 1 1 1 77 LEU QB . 77 . HB2 1 1 252 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 253 1 1 1 1 77 LEU HA . 77 . HA 1 1 253 1 2 1 1 146 MET ME . 146 . HE# 1 1 254 1 1 1 1 78 LEU HA . 78 . HA 1 1 254 1 2 1 1 78 LEU QB . 78 . HB2 1 1 255 1 1 1 1 78 LEU HA . 78 . HA 1 1 255 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 256 1 1 1 1 78 LEU H . 78 . HN 1 1 256 1 2 1 1 78 LEU QB . 78 . HB2 1 1 257 1 1 1 1 78 LEU QB . 78 . HB2 1 1 257 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 258 1 1 1 1 78 LEU H . 78 . HN 1 1 258 1 2 1 1 78 LEU QD . 78 . HD1# 1 1 259 1 1 1 1 78 LEU HA . 78 . HA 1 1 259 1 2 1 1 79 GLY H . 79 . HN 1 1 260 1 1 1 1 78 LEU QD . 78 . HD1# 1 1 260 1 2 1 1 79 GLY QA . 79 . HA2 1 1 261 1 1 1 1 78 LEU QD . 78 . HD1# 1 1 261 1 2 1 1 79 GLY H . 79 . HN 1 1 262 1 1 1 1 79 GLY H . 79 . HN 1 1 262 1 2 1 1 79 GLY QA . 79 . HA2 1 1 263 1 1 1 1 79 GLY QA . 79 . HA2 1 1 263 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 264 1 1 1 1 79 GLY QA . 79 . HA2 1 1 264 1 2 1 1 80 LEU H . 80 . HN 1 1 265 1 1 1 1 80 LEU HA . 80 . HA 1 1 265 1 2 1 1 80 LEU QB . 80 . HB2 1 1 266 1 1 1 1 80 LEU HA . 80 . HA 1 1 266 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 267 1 1 1 1 80 LEU H . 80 . HN 1 1 267 1 2 1 1 80 LEU HA . 80 . HA 1 1 268 1 1 1 1 80 LEU QB . 80 . HB2 1 1 268 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 269 1 1 1 1 80 LEU H . 80 . HN 1 1 269 1 2 1 1 80 LEU QB . 80 . HB2 1 1 270 1 1 1 1 80 LEU QD . 80 . HD1# 1 1 270 1 2 1 1 80 LEU HG . 80 . HG 1 1 271 1 1 1 1 80 LEU H . 80 . HN 1 1 271 1 2 1 1 80 LEU QD . 80 . HD1# 1 1 272 1 1 1 1 80 LEU H . 80 . HN 1 1 272 1 2 1 1 80 LEU HG . 80 . HG 1 1 273 1 1 1 1 80 LEU HA . 80 . HA 1 1 273 1 2 1 1 81 THR HB . 81 . HB 1 1 274 1 1 1 1 80 LEU HA . 80 . HA 1 1 274 1 2 1 1 81 THR H . 81 . HN 1 1 275 1 1 1 1 80 LEU QB . 80 . HB2 1 1 275 1 2 1 1 81 THR H . 81 . HN 1 1 276 1 1 1 1 80 LEU QD . 80 . HD1# 1 1 276 1 2 1 1 81 THR H . 81 . HN 1 1 277 1 1 1 1 80 LEU QB . 80 . HB2 1 1 277 1 2 1 1 82 PHE QE . 82 . HE1 1 1 278 1 1 1 1 80 LEU QD . 80 . HD1# 1 1 278 1 2 1 1 82 PHE QE . 82 . HE1 1 1 279 1 1 1 1 81 THR HA . 81 . HA 1 1 279 1 2 1 1 81 THR HB . 81 . HB 1 1 280 1 1 1 1 81 THR HA . 81 . HA 1 1 280 1 2 1 1 81 THR MG . 81 . HG2# 1 1 281 1 1 1 1 81 THR H . 81 . HN 1 1 281 1 2 1 1 81 THR HB . 81 . HB 1 1 282 1 1 1 1 81 THR HA . 81 . HA 1 1 282 1 2 1 1 82 PHE H . 82 . HN 1 1 283 1 1 1 1 81 THR HB . 81 . HB 1 1 283 1 2 1 1 82 PHE H . 82 . HN 1 1 284 1 1 1 1 81 THR MG . 81 . HG2# 1 1 284 1 2 1 1 82 PHE QD . 82 . HD1 1 1 285 1 1 1 1 81 THR MG . 81 . HG2# 1 1 285 1 2 1 1 82 PHE H . 82 . HN 1 1 286 1 1 1 1 82 PHE QE . 82 . HE1 1 1 286 1 2 1 1 146 MET ME . 146 . HE# 1 1 287 1 1 1 1 84 ALA MB . 84 . HB# 1 1 287 1 2 1 1 85 GLY QA . 85 . HA2 1 1 288 1 1 1 1 86 ASP HA . 86 . HA 1 1 288 1 2 1 1 86 ASP QB . 86 . HB2 1 1 289 1 1 1 1 86 ASP H . 86 . HN 1 1 289 1 2 1 1 86 ASP HA . 86 . HA 1 1 290 1 1 1 1 86 ASP QB . 86 . HB2 1 1 290 1 2 1 1 87 ILE MD . 87 . HD1# 1 1 290 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 291 1 1 1 1 87 ILE HA . 87 . HA 1 1 291 1 2 1 1 87 ILE QG . 87 . HG12 1 1 292 1 1 1 1 87 ILE HA . 87 . HA 1 1 292 1 2 1 1 87 ILE MD . 87 . HD1# 1 1 292 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 293 1 1 1 1 87 ILE HB . 87 . HB 1 1 293 1 2 1 1 87 ILE MD . 87 . HD1# 1 1 293 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 294 1 1 1 1 87 ILE MD . 87 . HD1# 1 1 294 1 1 1 1 87 ILE MG . 87 . HG2# 1 1 294 1 2 1 1 87 ILE QG . 87 . HG12 1 1 295 1 1 1 1 87 ILE H . 87 . HN 1 1 295 1 2 1 1 87 ILE MD . 87 . HD1# 1 1 295 1 2 1 1 87 ILE MG . 87 . HG2# 1 1 296 1 1 1 1 87 ILE MD . 87 . HD1# 1 1 296 1 1 1 1 87 ILE MG . 87 . HG2# 1 1 296 1 2 1 1 91 ALA H . 91 . HN 1 1 297 1 1 1 1 87 ILE MD . 87 . HD1# 1 1 297 1 1 1 1 87 ILE MG . 87 . HG2# 1 1 297 1 2 1 1 92 ARG H . 92 . HN 1 1 298 1 1 1 1 87 ILE MD . 87 . HD1# 1 1 298 1 1 1 1 87 ILE MG . 87 . HG2# 1 1 298 1 2 1 1 165 LEU QD . 165 . HD1# 1 1 299 1 1 1 1 90 GLU HA . 90 . HA 1 1 299 1 2 1 1 90 GLU QB . 90 . HB2 1 1 300 1 1 1 1 90 GLU HA . 90 . HA 1 1 300 1 2 1 1 90 GLU QG . 90 . HG2 1 1 301 1 1 1 1 90 GLU QB . 90 . HB2 1 1 301 1 2 1 1 91 ALA H . 91 . HN 1 1 302 1 1 1 1 90 GLU QB . 90 . HB2 1 1 302 1 2 1 1 91 ALA MB . 91 . HB# 1 1 303 1 1 1 1 90 GLU HA . 90 . HA 1 1 303 1 2 1 1 93 ARG QB . 93 . HB2 1 1 304 1 1 1 1 90 GLU HA . 90 . HA 1 1 304 1 2 1 1 93 ARG QD . 93 . HD2 1 1 305 1 1 1 1 90 GLU HA . 90 . HA 1 1 305 1 2 1 1 93 ARG H . 93 . HN 1 1 306 1 1 1 1 90 GLU QB . 90 . HB2 1 1 306 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 307 1 1 1 1 90 GLU QG . 90 . HG2 1 1 307 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 308 1 1 1 1 91 ALA H . 91 . HN 1 1 308 1 2 1 1 91 ALA HA . 91 . HA 1 1 309 1 1 1 1 91 ALA H . 91 . HN 1 1 309 1 2 1 1 91 ALA MB . 91 . HB# 1 1 310 1 1 1 1 91 ALA MB . 91 . HB# 1 1 310 1 2 1 1 92 ARG H . 92 . HN 1 1 311 1 1 1 1 91 ALA HA . 91 . HA 1 1 311 1 2 1 1 94 LEU QB . 94 . HB2 1 1 312 1 1 1 1 91 ALA HA . 91 . HA 1 1 312 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 313 1 1 1 1 91 ALA HA . 91 . HA 1 1 313 1 2 1 1 94 LEU H . 94 . HN 1 1 314 1 1 1 1 91 ALA HA . 91 . HA 1 1 314 1 2 1 1 95 PHE QD . 95 . HD1 1 1 315 1 1 1 1 91 ALA MB . 91 . HB# 1 1 315 1 2 1 1 95 PHE QB . 95 . HB2 1 1 316 1 1 1 1 93 ARG H . 93 . HN 1 1 316 1 2 1 1 93 ARG QB . 93 . HB2 1 1 317 1 1 1 1 93 ARG QD . 93 . HD2 1 1 317 1 2 1 1 93 ARG QG . 93 . HG2 1 1 318 1 1 1 1 93 ARG QB . 93 . HB2 1 1 318 1 2 1 1 94 LEU HA . 94 . HA 1 1 319 1 1 1 1 93 ARG QB . 93 . HB2 1 1 319 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 320 1 1 1 1 93 ARG QB . 93 . HB2 1 1 320 1 2 1 1 94 LEU H . 94 . HN 1 1 321 1 1 1 1 93 ARG HA . 93 . HA 1 1 321 1 2 1 1 97 LEU HG . 97 . HG 1 1 322 1 1 1 1 93 ARG QB . 93 . HB2 1 1 322 1 2 1 1 97 LEU QD . 97 . HD1# 1 1 323 1 1 1 1 94 LEU HA . 94 . HA 1 1 323 1 2 1 1 94 LEU QB . 94 . HB2 1 1 324 1 1 1 1 94 LEU HA . 94 . HA 1 1 324 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 325 1 1 1 1 94 LEU QB . 94 . HB2 1 1 325 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 326 1 1 1 1 94 LEU H . 94 . HN 1 1 326 1 2 1 1 94 LEU QD . 94 . HD1# 1 1 327 1 1 1 1 94 LEU QB . 94 . HB2 1 1 327 1 2 1 1 95 PHE QD . 95 . HD1 1 1 328 1 1 1 1 94 LEU QB . 94 . HB2 1 1 328 1 2 1 1 95 PHE H . 95 . HN 1 1 329 1 1 1 1 94 LEU QD . 94 . HD1# 1 1 329 1 2 1 1 95 PHE H . 95 . HN 1 1 330 1 1 1 1 94 LEU HA . 94 . HA 1 1 330 1 2 1 1 97 LEU H . 97 . HN 1 1 331 1 1 1 1 94 LEU HA . 94 . HA 1 1 331 1 2 1 1 98 ALA MB . 98 . HB# 1 1 332 1 1 1 1 94 LEU HA . 94 . HA 1 1 332 1 2 1 1 98 ALA H . 98 . HN 1 1 333 1 1 1 1 95 PHE QB . 95 . HB2 1 1 333 1 2 1 1 99 GLN HA . 99 . HA 1 1 334 1 1 1 1 95 PHE HA . 95 . HA 1 1 334 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 335 1 1 1 1 96 ARG HA . 96 . HA 1 1 335 1 2 1 1 96 ARG QB . 96 . HB2 1 1 336 1 1 1 1 96 ARG H . 96 . HN 1 1 336 1 2 1 1 96 ARG HA . 96 . HA 1 1 337 1 1 1 1 96 ARG QB . 96 . HB2 1 1 337 1 2 1 1 96 ARG QD . 96 . HD2 1 1 338 1 1 1 1 96 ARG H . 96 . HN 1 1 338 1 2 1 1 96 ARG QB . 96 . HB2 1 1 339 1 1 1 1 96 ARG QB . 96 . HB2 1 1 339 1 2 1 1 161 GLU HA . 161 . HA 1 1 340 1 1 1 1 96 ARG QD . 96 . HD2 1 1 340 1 2 1 1 161 GLU HA . 161 . HA 1 1 341 1 1 1 1 97 LEU HA . 97 . HA 1 1 341 1 2 1 1 97 LEU QB . 97 . HB2 1 1 342 1 1 1 1 97 LEU HA . 97 . HA 1 1 342 1 2 1 1 97 LEU QD . 97 . HD1# 1 1 343 1 1 1 1 97 LEU H . 97 . HN 1 1 343 1 2 1 1 97 LEU HA . 97 . HA 1 1 344 1 1 1 1 97 LEU QB . 97 . HB2 1 1 344 1 2 1 1 97 LEU QD . 97 . HD1# 1 1 345 1 1 1 1 97 LEU H . 97 . HN 1 1 345 1 2 1 1 97 LEU QB . 97 . HB2 1 1 346 1 1 1 1 97 LEU H . 97 . HN 1 1 346 1 2 1 1 97 LEU QD . 97 . HD1# 1 1 347 1 1 1 1 97 LEU HA . 97 . HA 1 1 347 1 2 1 1 98 ALA MB . 98 . HB# 1 1 348 1 1 1 1 97 LEU HA . 97 . HA 1 1 348 1 2 1 1 98 ALA H . 98 . HN 1 1 349 1 1 1 1 97 LEU QB . 97 . HB2 1 1 349 1 2 1 1 98 ALA MB . 98 . HB# 1 1 350 1 1 1 1 97 LEU QB . 97 . HB2 1 1 350 1 2 1 1 98 ALA H . 98 . HN 1 1 351 1 1 1 1 97 LEU QD . 97 . HD1# 1 1 351 1 2 1 1 98 ALA H . 98 . HN 1 1 352 1 1 1 1 98 ALA H . 98 . HN 1 1 352 1 2 1 1 98 ALA MB . 98 . HB# 1 1 353 1 1 1 1 98 ALA MB . 98 . HB# 1 1 353 1 2 1 1 99 GLN H . 99 . HN 1 1 354 1 1 1 1 98 ALA MB . 98 . HB# 1 1 354 1 2 1 1 100 VAL H . 100 . HN 1 1 355 1 1 1 1 99 GLN HA . 99 . HA 1 1 355 1 2 1 1 99 GLN QG . 99 . HG2 1 1 356 1 1 1 1 99 GLN H . 99 . HN 1 1 356 1 2 1 1 99 GLN HA . 99 . HA 1 1 357 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1 357 1 2 1 1 99 GLN QG . 99 . HG2 1 1 358 1 1 1 1 99 GLN H . 99 . HN 1 1 358 1 2 1 1 99 GLN QG . 99 . HG2 1 1 359 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1 359 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 360 1 1 1 1 99 GLN H . 99 . HN 1 1 360 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 361 1 1 1 1 99 GLN QB . 99 . HB2 1 1 361 1 2 1 1 155 PRO QG . 155 . HG2 1 1 362 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1 362 1 2 1 1 157 MET ME . 157 . HE# 1 1 363 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1 363 1 2 1 1 157 MET ME . 157 . HE# 1 1 364 1 1 1 1 100 VAL HA . 100 . HA 1 1 364 1 2 1 1 100 VAL HB . 100 . HB 1 1 365 1 1 1 1 100 VAL HA . 100 . HA 1 1 365 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 366 1 1 1 1 100 VAL HB . 100 . HB 1 1 366 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 367 1 1 1 1 100 VAL H . 100 . HN 1 1 367 1 2 1 1 100 VAL QG . 100 . HG1# 1 1 368 1 1 1 1 100 VAL HA . 100 . HA 1 1 368 1 2 1 1 101 ARG H . 101 . HN 1 1 369 1 1 1 1 100 VAL QG . 100 . HG1# 1 1 369 1 2 1 1 101 ARG H . 101 . HN 1 1 370 1 1 1 1 101 ARG HA . 101 . HA 1 1 370 1 2 1 1 102 VAL H . 102 . HN 1 1 371 1 1 1 1 102 VAL HA . 102 . HA 1 1 371 1 2 1 1 102 VAL QG . 102 . HG1# 1 1 372 1 1 1 1 102 VAL HA . 102 . HA 1 1 372 1 2 1 1 103 ILE MD . 103 . HD1# 1 1 372 1 2 1 1 103 ILE MG . 103 . HG2# 1 1 373 1 1 1 1 102 VAL QG . 102 . HG1# 1 1 373 1 2 1 1 152 LEU QB . 152 . HB2 1 1 374 1 1 1 1 102 VAL QG . 102 . HG1# 1 1 374 1 2 1 1 152 LEU QD . 152 . HD1# 1 1 375 1 1 1 1 102 VAL HB . 102 . HB 1 1 375 1 2 1 1 153 VAL H . 153 . HN 1 1 376 1 1 1 1 102 VAL QG . 102 . HG1# 1 1 376 1 2 1 1 153 VAL H . 153 . HN 1 1 377 1 1 1 1 102 VAL QG . 102 . HG1# 1 1 377 1 2 1 1 176 TYR QE . 176 . HE1 1 1 378 1 1 1 1 103 ILE HA . 103 . HA 1 1 378 1 2 1 1 103 ILE MD . 103 . HD1# 1 1 378 1 2 1 1 103 ILE MG . 103 . HG2# 1 1 379 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 379 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 379 1 2 1 1 103 ILE QG . 103 . HG12 1 1 380 1 1 1 1 103 ILE H . 103 . HN 1 1 380 1 2 1 1 103 ILE MD . 103 . HD1# 1 1 380 1 2 1 1 103 ILE MG . 103 . HG2# 1 1 381 1 1 1 1 103 ILE HA . 103 . HA 1 1 381 1 2 1 1 104 VAL QG . 104 . HG1# 1 1 382 1 1 1 1 103 ILE HA . 103 . HA 1 1 382 1 2 1 1 104 VAL H . 104 . HN 1 1 383 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 383 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 383 1 2 1 1 104 VAL H . 104 . HN 1 1 384 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 384 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 384 1 2 1 1 135 VAL HB . 135 . HB 1 1 385 1 1 1 1 103 ILE QG . 103 . HG12 1 1 385 1 2 1 1 135 VAL HB . 135 . HB 1 1 386 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 386 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 386 1 2 1 1 139 HIS QB . 139 . HB2 1 1 387 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 387 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 387 1 2 1 1 140 VAL HA . 140 . HA 1 1 388 1 1 1 1 103 ILE HB . 103 . HB 1 1 388 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 389 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 389 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 389 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 390 1 1 1 1 103 ILE QG . 103 . HG12 1 1 390 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 391 1 1 1 1 103 ILE QG . 103 . HG12 1 1 391 1 2 1 1 151 SER H . 151 . HN 1 1 392 1 1 1 1 103 ILE MD . 103 . HD1# 1 1 392 1 1 1 1 103 ILE MG . 103 . HG2# 1 1 392 1 2 1 1 151 SER QB . 151 . HB2 1 1 393 1 1 1 1 103 ILE QG . 103 . HG12 1 1 393 1 2 1 1 153 VAL QG . 153 . HG1# 1 1 394 1 1 1 1 104 VAL HA . 104 . HA 1 1 394 1 2 1 1 104 VAL QG . 104 . HG1# 1 1 395 1 1 1 1 104 VAL H . 104 . HN 1 1 395 1 2 1 1 104 VAL QG . 104 . HG1# 1 1 396 1 1 1 1 104 VAL QG . 104 . HG1# 1 1 396 1 2 1 1 105 ASP H . 105 . HN 1 1 397 1 1 1 1 104 VAL QG . 104 . HG1# 1 1 397 1 2 1 1 132 GLN QB . 132 . HB2 1 1 398 1 1 1 1 104 VAL HB . 104 . HB 1 1 398 1 2 1 1 134 PRO HA . 134 . HA 1 1 399 1 1 1 1 105 ASP HA . 105 . HA 1 1 399 1 2 1 1 105 ASP QB . 105 . HB2 1 1 400 1 1 1 1 105 ASP H . 105 . HN 1 1 400 1 2 1 1 105 ASP HA . 105 . HA 1 1 401 1 1 1 1 105 ASP H . 105 . HN 1 1 401 1 2 1 1 105 ASP QB . 105 . HB2 1 1 402 1 1 1 1 105 ASP HA . 105 . HA 1 1 402 1 2 1 1 106 VAL H . 106 . HN 1 1 403 1 1 1 1 105 ASP QB . 105 . HB2 1 1 403 1 2 1 1 107 GLU H . 107 . HN 1 1 404 1 1 1 1 105 ASP QB . 105 . HB2 1 1 404 1 2 1 1 108 ALA MB . 108 . HB# 1 1 405 1 1 1 1 105 ASP H . 105 . HN 1 1 405 1 2 1 1 108 ALA MB . 108 . HB# 1 1 406 1 1 1 1 105 ASP QB . 105 . HB2 1 1 406 1 2 1 1 109 GLN H . 109 . HN 1 1 407 1 1 1 1 105 ASP HA . 105 . HA 1 1 407 1 2 1 1 150 SER HA . 150 . HA 1 1 408 1 1 1 1 106 VAL HA . 106 . HA 1 1 408 1 2 1 1 106 VAL HB . 106 . HB 1 1 409 1 1 1 1 106 VAL HA . 106 . HA 1 1 409 1 2 1 1 106 VAL QG . 106 . HG1# 1 1 410 1 1 1 1 106 VAL H . 106 . HN 1 1 410 1 2 1 1 106 VAL HA . 106 . HA 1 1 411 1 1 1 1 106 VAL H . 106 . HN 1 1 411 1 2 1 1 106 VAL HB . 106 . HB 1 1 412 1 1 1 1 106 VAL H . 106 . HN 1 1 412 1 2 1 1 106 VAL QG . 106 . HG1# 1 1 413 1 1 1 1 106 VAL HA . 106 . HA 1 1 413 1 2 1 1 107 GLU H . 107 . HN 1 1 414 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 414 1 2 1 1 107 GLU HA . 107 . HA 1 1 415 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 415 1 2 1 1 107 GLU QB . 107 . HB2 1 1 416 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 416 1 2 1 1 109 GLN HA . 109 . HA 1 1 417 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 417 1 2 1 1 109 GLN H . 109 . HN 1 1 418 1 1 1 1 106 VAL HA . 106 . HA 1 1 418 1 2 1 1 140 VAL QG . 140 . HG1# 1 1 419 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 419 1 2 1 1 141 HIS H . 141 . HN 1 1 420 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 420 1 2 1 1 144 LYS QD . 144 . HD2 1 1 421 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 421 1 2 1 1 144 LYS QE . 144 . HE2 1 1 422 1 1 1 1 106 VAL HB . 106 . HB 1 1 422 1 2 1 1 149 ALA HA . 149 . HA 1 1 423 1 1 1 1 106 VAL HB . 106 . HB 1 1 423 1 2 1 1 149 ALA MB . 149 . HB# 1 1 424 1 1 1 1 106 VAL QG . 106 . HG1# 1 1 424 1 2 1 1 149 ALA HA . 149 . HA 1 1 425 1 1 1 1 107 GLU HA . 107 . HA 1 1 425 1 2 1 1 107 GLU QB . 107 . HB2 1 1 426 1 1 1 1 107 GLU HA . 107 . HA 1 1 426 1 2 1 1 107 GLU QG . 107 . HG2 1 1 427 1 1 1 1 107 GLU H . 107 . HN 1 1 427 1 2 1 1 107 GLU QB . 107 . HB2 1 1 428 1 1 1 1 107 GLU H . 107 . HN 1 1 428 1 2 1 1 107 GLU QG . 107 . HG2 1 1 429 1 1 1 1 107 GLU QB . 107 . HB2 1 1 429 1 2 1 1 108 ALA HA . 108 . HA 1 1 430 1 1 1 1 107 GLU QB . 107 . HB2 1 1 430 1 2 1 1 108 ALA MB . 108 . HB# 1 1 431 1 1 1 1 107 GLU QB . 107 . HB2 1 1 431 1 2 1 1 108 ALA H . 108 . HN 1 1 432 1 1 1 1 107 GLU QG . 107 . HG2 1 1 432 1 2 1 1 108 ALA HA . 108 . HA 1 1 433 1 1 1 1 107 GLU QG . 107 . HG2 1 1 433 1 2 1 1 108 ALA H . 108 . HN 1 1 434 1 1 1 1 107 GLU HA . 107 . HA 1 1 434 1 2 1 1 109 GLN H . 109 . HN 1 1 435 1 1 1 1 107 GLU QB . 107 . HB2 1 1 435 1 2 1 1 149 ALA MB . 149 . HB# 1 1 436 1 1 1 1 107 GLU H . 107 . HN 1 1 436 1 2 1 1 149 ALA HA . 149 . HA 1 1 437 1 1 1 1 108 ALA HA . 108 . HA 1 1 437 1 2 1 1 108 ALA MB . 108 . HB# 1 1 438 1 1 1 1 108 ALA H . 108 . HN 1 1 438 1 2 1 1 108 ALA MB . 108 . HB# 1 1 439 1 1 1 1 108 ALA HA . 108 . HA 1 1 439 1 2 1 1 109 GLN H . 109 . HN 1 1 440 1 1 1 1 108 ALA MB . 108 . HB# 1 1 440 1 2 1 1 110 SER HA . 110 . HA 1 1 441 1 1 1 1 108 ALA MB . 108 . HB# 1 1 441 1 2 1 1 110 SER QB . 110 . HB2 1 1 442 1 1 1 1 108 ALA MB . 108 . HB# 1 1 442 1 2 1 1 110 SER H . 110 . HN 1 1 443 1 1 1 1 109 GLN HA . 109 . HA 1 1 443 1 2 1 1 109 GLN QG . 109 . HG2 1 1 444 1 1 1 1 109 GLN HA . 109 . HA 1 1 444 1 2 1 1 110 SER H . 110 . HN 1 1 445 1 1 1 1 109 GLN HA . 109 . HA 1 1 445 1 2 1 1 140 VAL QG . 140 . HG1# 1 1 446 1 1 1 1 110 SER HA . 110 . HA 1 1 446 1 2 1 1 110 SER QB . 110 . HB2 1 1 447 1 1 1 1 110 SER H . 110 . HN 1 1 447 1 2 1 1 110 SER QB . 110 . HB2 1 1 448 1 1 1 1 110 SER HA . 110 . HA 1 1 448 1 2 1 1 111 ARG H . 111 . HN 1 1 449 1 1 1 1 110 SER QB . 110 . HB2 1 1 449 1 2 1 1 111 ARG H . 111 . HN 1 1 450 1 1 1 1 110 SER HA . 110 . HA 1 1 450 1 2 1 1 134 PRO HA . 134 . HA 1 1 451 1 1 1 1 110 SER HA . 110 . HA 1 1 451 1 2 1 1 135 VAL H . 135 . HN 1 1 452 1 1 1 1 111 ARG HA . 111 . HA 1 1 452 1 2 1 1 112 SER H . 112 . HN 1 1 453 1 1 1 1 111 ARG HA . 111 . HA 1 1 453 1 2 1 1 134 PRO QB . 134 . HB2 1 1 454 1 1 1 1 112 SER HA . 112 . HA 1 1 454 1 2 1 1 112 SER QB . 112 . HB2 1 1 455 1 1 1 1 112 SER H . 112 . HN 1 1 455 1 2 1 1 112 SER QB . 112 . HB2 1 1 456 1 1 1 1 112 SER HA . 112 . HA 1 1 456 1 2 1 1 113 ILE H . 113 . HN 1 1 457 1 1 1 1 112 SER QB . 112 . HB2 1 1 457 1 2 1 1 113 ILE H . 113 . HN 1 1 458 1 1 1 1 112 SER QB . 112 . HB2 1 1 458 1 2 1 1 134 PRO QB . 134 . HB2 1 1 459 1 1 1 1 112 SER QB . 112 . HB2 1 1 459 1 2 1 1 135 VAL QG . 135 . HG1# 1 1 460 1 1 1 1 113 ILE HA . 113 . HA 1 1 460 1 2 1 1 113 ILE HB . 113 . HB 1 1 461 1 1 1 1 113 ILE HA . 113 . HA 1 1 461 1 2 1 1 113 ILE MD . 113 . HD1# 1 1 461 1 2 1 1 113 ILE MG . 113 . HG2# 1 1 462 1 1 1 1 113 ILE HB . 113 . HB 1 1 462 1 2 1 1 113 ILE MD . 113 . HD1# 1 1 462 1 2 1 1 113 ILE MG . 113 . HG2# 1 1 463 1 1 1 1 113 ILE MD . 113 . HD1# 1 1 463 1 1 1 1 113 ILE MG . 113 . HG2# 1 1 463 1 2 1 1 113 ILE QG . 113 . HG12 1 1 464 1 1 1 1 113 ILE H . 113 . HN 1 1 464 1 2 1 1 113 ILE MD . 113 . HD1# 1 1 464 1 2 1 1 113 ILE MG . 113 . HG2# 1 1 465 1 1 1 1 113 ILE HA . 113 . HA 1 1 465 1 2 1 1 114 SER H . 114 . HN 1 1 466 1 1 1 1 113 ILE HA . 113 . HA 1 1 466 1 2 1 1 136 ASP HA . 136 . HA 1 1 467 1 1 1 1 113 ILE MD . 113 . HD1# 1 1 467 1 1 1 1 113 ILE MG . 113 . HG2# 1 1 467 1 2 1 1 136 ASP HA . 136 . HA 1 1 468 1 1 1 1 113 ILE MD . 113 . HD1# 1 1 468 1 1 1 1 113 ILE MG . 113 . HG2# 1 1 468 1 2 1 1 136 ASP QB . 136 . HB2 1 1 469 1 1 1 1 123 ALA HA . 123 . HA 1 1 469 1 2 1 1 123 ALA MB . 123 . HB# 1 1 470 1 1 1 1 124 ARG HA . 124 . HA 1 1 470 1 2 1 1 124 ARG QB . 124 . HB2 1 1 471 1 1 1 1 124 ARG HA . 124 . HA 1 1 471 1 2 1 1 124 ARG QD . 124 . HD2 1 1 472 1 1 1 1 124 ARG HA . 124 . HA 1 1 472 1 2 1 1 124 ARG QG . 124 . HG2 1 1 473 1 1 1 1 124 ARG QB . 124 . HB2 1 1 473 1 2 1 1 124 ARG QD . 124 . HD2 1 1 474 1 1 1 1 124 ARG HA . 124 . HA 1 1 474 1 2 1 1 125 VAL H . 125 . HN 1 1 475 1 1 1 1 126 PRO QB . 126 . HB2 1 1 475 1 2 1 1 126 PRO QD . 126 . HD2 1 1 476 1 1 1 1 126 PRO HA . 126 . HA 1 1 476 1 2 1 1 127 LEU H . 127 . HN 1 1 477 1 1 1 1 130 PRO HA . 130 . HA 1 1 477 1 2 1 1 131 LEU QD . 131 . HD1# 1 1 478 1 1 1 1 130 PRO HA . 130 . HA 1 1 478 1 2 1 1 131 LEU H . 131 . HN 1 1 479 1 1 1 1 130 PRO QB . 130 . HB2 1 1 479 1 2 1 1 132 GLN H . 132 . HN 1 1 480 1 1 1 1 130 PRO QB . 130 . HB2 1 1 480 1 2 1 1 132 GLN QG . 132 . HG2 1 1 481 1 1 1 1 131 LEU HA . 131 . HA 1 1 481 1 2 1 1 131 LEU QB . 131 . HB2 1 1 482 1 1 1 1 131 LEU HA . 131 . HA 1 1 482 1 2 1 1 131 LEU QD . 131 . HD1# 1 1 483 1 1 1 1 131 LEU H . 131 . HN 1 1 483 1 2 1 1 131 LEU QD . 131 . HD1# 1 1 484 1 1 1 1 131 LEU HA . 131 . HA 1 1 484 1 2 1 1 132 GLN QG . 132 . HG2 1 1 485 1 1 1 1 131 LEU QD . 131 . HD1# 1 1 485 1 2 1 1 132 GLN H . 132 . HN 1 1 486 1 1 1 1 132 GLN HA . 132 . HA 1 1 486 1 2 1 1 132 GLN QB . 132 . HB2 1 1 487 1 1 1 1 132 GLN HA . 132 . HA 1 1 487 1 2 1 1 132 GLN QG . 132 . HG2 1 1 488 1 1 1 1 132 GLN H . 132 . HN 1 1 488 1 2 1 1 132 GLN QB . 132 . HB2 1 1 489 1 1 1 1 132 GLN HA . 132 . HA 1 1 489 1 2 1 1 133 ARG H . 133 . HN 1 1 490 1 1 1 1 132 GLN QB . 132 . HB2 1 1 490 1 2 1 1 133 ARG H . 133 . HN 1 1 491 1 1 1 1 132 GLN QG . 132 . HG2 1 1 491 1 2 1 1 133 ARG H . 133 . HN 1 1 492 1 1 1 1 132 GLN QB . 132 . HB2 1 1 492 1 2 1 1 134 PRO HA . 134 . HA 1 1 493 1 1 1 1 134 PRO HA . 134 . HA 1 1 493 1 2 1 1 135 VAL QG . 135 . HG1# 1 1 494 1 1 1 1 134 PRO HA . 134 . HA 1 1 494 1 2 1 1 135 VAL H . 135 . HN 1 1 495 1 1 1 1 134 PRO QD . 134 . HD2 1 1 495 1 2 1 1 135 VAL H . 135 . HN 1 1 496 1 1 1 1 135 VAL HA . 135 . HA 1 1 496 1 2 1 1 135 VAL QG . 135 . HG1# 1 1 497 1 1 1 1 135 VAL HB . 135 . HB 1 1 497 1 2 1 1 135 VAL QG . 135 . HG1# 1 1 498 1 1 1 1 135 VAL H . 135 . HN 1 1 498 1 2 1 1 135 VAL HB . 135 . HB 1 1 499 1 1 1 1 135 VAL HA . 135 . HA 1 1 499 1 2 1 1 136 ASP H . 136 . HN 1 1 500 1 1 1 1 136 ASP HA . 136 . HA 1 1 500 1 2 1 1 137 PRO QD . 137 . HD2 1 1 501 1 1 1 1 136 ASP HA . 136 . HA 1 1 501 1 2 1 1 137 PRO QG . 137 . HG2 1 1 502 1 1 1 1 136 ASP QB . 136 . HB2 1 1 502 1 2 1 1 137 PRO QD . 137 . HD2 1 1 503 1 1 1 1 137 PRO HA . 137 . HA 1 1 503 1 2 1 1 137 PRO QB . 137 . HB2 1 1 504 1 1 1 1 137 PRO HA . 137 . HA 1 1 504 1 2 1 1 137 PRO QG . 137 . HG2 1 1 505 1 1 1 1 137 PRO QB . 137 . HB2 1 1 505 1 2 1 1 137 PRO QD . 137 . HD2 1 1 506 1 1 1 1 137 PRO QD . 137 . HD2 1 1 506 1 2 1 1 137 PRO QG . 137 . HG2 1 1 507 1 1 1 1 137 PRO HA . 137 . HA 1 1 507 1 2 1 1 140 VAL HA . 140 . HA 1 1 508 1 1 1 1 137 PRO HA . 137 . HA 1 1 508 1 2 1 1 140 VAL QG . 140 . HG1# 1 1 509 1 1 1 1 137 PRO HA . 137 . HA 1 1 509 1 2 1 1 140 VAL H . 140 . HN 1 1 510 1 1 1 1 138 CYS HA . 138 . HA 1 1 510 1 2 1 1 138 CYS QB . 138 . HB2 1 1 511 1 1 1 1 138 CYS HA . 138 . HA 1 1 511 1 2 1 1 141 HIS QB . 141 . HB2 1 1 512 1 1 1 1 138 CYS QB . 138 . HB2 1 1 512 1 2 1 1 141 HIS QB . 141 . HB2 1 1 513 1 1 1 1 139 HIS H . 139 . HN 1 1 513 1 2 1 1 139 HIS HA . 139 . HA 1 1 514 1 1 1 1 139 HIS HA . 139 . HA 1 1 514 1 2 1 1 140 VAL H . 140 . HN 1 1 515 1 1 1 1 139 HIS H . 139 . HN 1 1 515 1 2 1 1 140 VAL HB . 140 . HB 1 1 516 1 1 1 1 139 HIS HA . 139 . HA 1 1 516 1 2 1 1 143 LEU H . 143 . HN 1 1 517 1 1 1 1 139 HIS HD2 . 139 . HD2 1 1 517 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 518 1 1 1 1 140 VAL HA . 140 . HA 1 1 518 1 2 1 1 140 VAL HB . 140 . HB 1 1 519 1 1 1 1 140 VAL H . 140 . HN 1 1 519 1 2 1 1 140 VAL HA . 140 . HA 1 1 520 1 1 1 1 140 VAL HB . 140 . HB 1 1 520 1 2 1 1 140 VAL QG . 140 . HG1# 1 1 521 1 1 1 1 140 VAL H . 140 . HN 1 1 521 1 2 1 1 140 VAL QG . 140 . HG1# 1 1 522 1 1 1 1 140 VAL QG . 140 . HG1# 1 1 522 1 2 1 1 141 HIS H . 141 . HN 1 1 523 1 1 1 1 140 VAL HA . 140 . HA 1 1 523 1 2 1 1 143 LEU QB . 143 . HB2 1 1 524 1 1 1 1 140 VAL HA . 140 . HA 1 1 524 1 2 1 1 143 LEU H . 143 . HN 1 1 525 1 1 1 1 140 VAL HB . 140 . HB 1 1 525 1 2 1 1 143 LEU H . 143 . HN 1 1 526 1 1 1 1 141 HIS H . 141 . HN 1 1 526 1 2 1 1 141 HIS QB . 141 . HB2 1 1 527 1 1 1 1 142 TYR HA . 142 . HA 1 1 527 1 2 1 1 142 TYR QB . 142 . HB2 1 1 528 1 1 1 1 142 TYR HA . 142 . HA 1 1 528 1 2 1 1 142 TYR QD . 142 . HD1 1 1 529 1 1 1 1 142 TYR H . 142 . HN 1 1 529 1 2 1 1 142 TYR HA . 142 . HA 1 1 530 1 1 1 1 142 TYR HA . 142 . HA 1 1 530 1 2 1 1 143 LEU H . 143 . HN 1 1 531 1 1 1 1 142 TYR QB . 142 . HB2 1 1 531 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 532 1 1 1 1 142 TYR QB . 142 . HB2 1 1 532 1 2 1 1 143 LEU H . 143 . HN 1 1 533 1 1 1 1 142 TYR HA . 142 . HA 1 1 533 1 2 1 1 146 MET ME . 146 . HE# 1 1 534 1 1 1 1 142 TYR QE . 142 . HE1 1 1 534 1 2 1 1 146 MET ME . 146 . HE# 1 1 535 1 1 1 1 143 LEU HA . 143 . HA 1 1 535 1 2 1 1 143 LEU QB . 143 . HB2 1 1 536 1 1 1 1 143 LEU HA . 143 . HA 1 1 536 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 537 1 1 1 1 143 LEU HA . 143 . HA 1 1 537 1 2 1 1 143 LEU HG . 143 . HG 1 1 538 1 1 1 1 143 LEU QB . 143 . HB2 1 1 538 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 539 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 539 1 2 1 1 143 LEU HG . 143 . HG 1 1 540 1 1 1 1 143 LEU H . 143 . HN 1 1 540 1 2 1 1 143 LEU QD . 143 . HD1# 1 1 541 1 1 1 1 143 LEU QB . 143 . HB2 1 1 541 1 2 1 1 144 LYS HA . 144 . HA 1 1 542 1 1 1 1 143 LEU QB . 143 . HB2 1 1 542 1 2 1 1 144 LYS QB . 144 . HB2 1 1 543 1 1 1 1 143 LEU HA . 143 . HA 1 1 543 1 2 1 1 146 MET ME . 146 . HE# 1 1 544 1 1 1 1 143 LEU HA . 143 . HA 1 1 544 1 2 1 1 146 MET QG . 146 . HG2 1 1 545 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 545 1 2 1 1 146 MET ME . 146 . HE# 1 1 546 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 546 1 2 1 1 146 MET QB . 146 . HB2 1 1 547 1 1 1 1 143 LEU HA . 143 . HA 1 1 547 1 2 1 1 148 VAL HB . 148 . HB 1 1 548 1 1 1 1 143 LEU HA . 143 . HA 1 1 548 1 2 1 1 148 VAL QG . 148 . HG1# 1 1 549 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 549 1 2 1 1 148 VAL H . 148 . HN 1 1 550 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 550 1 2 1 1 151 SER QB . 151 . HB2 1 1 551 1 1 1 1 143 LEU QD . 143 . HD1# 1 1 551 1 2 1 1 151 SER HA . 151 . HA 1 1 552 1 1 1 1 144 LYS HA . 144 . HA 1 1 552 1 2 1 1 144 LYS QB . 144 . HB2 1 1 553 1 1 1 1 144 LYS HA . 144 . HA 1 1 553 1 2 1 1 144 LYS QD . 144 . HD2 1 1 554 1 1 1 1 144 LYS HA . 144 . HA 1 1 554 1 2 1 1 144 LYS QG . 144 . HG2 1 1 555 1 1 1 1 144 LYS QB . 144 . HB2 1 1 555 1 2 1 1 144 LYS QD . 144 . HD2 1 1 556 1 1 1 1 144 LYS QB . 144 . HB2 1 1 556 1 2 1 1 144 LYS QE . 144 . HE2 1 1 557 1 1 1 1 144 LYS QB . 144 . HB2 1 1 557 1 2 1 1 144 LYS QG . 144 . HG2 1 1 558 1 1 1 1 144 LYS H . 144 . HN 1 1 558 1 2 1 1 144 LYS QB . 144 . HB2 1 1 559 1 1 1 1 144 LYS QE . 144 . HE2 1 1 559 1 2 1 1 144 LYS QG . 144 . HG2 1 1 560 1 1 1 1 144 LYS H . 144 . HN 1 1 560 1 2 1 1 144 LYS QG . 144 . HG2 1 1 561 1 1 1 1 144 LYS QB . 144 . HB2 1 1 561 1 2 1 1 145 SER HA . 145 . HA 1 1 562 1 1 1 1 144 LYS QB . 144 . HB2 1 1 562 1 2 1 1 145 SER H . 145 . HN 1 1 563 1 1 1 1 144 LYS HA . 144 . HA 1 1 563 1 2 1 1 147 GLY QA . 147 . HA2 1 1 564 1 1 1 1 144 LYS HA . 144 . HA 1 1 564 1 2 1 1 148 VAL H . 148 . HN 1 1 565 1 1 1 1 145 SER HA . 145 . HA 1 1 565 1 2 1 1 145 SER QB . 145 . HB2 1 1 566 1 1 1 1 145 SER H . 145 . HN 1 1 566 1 2 1 1 145 SER HA . 145 . HA 1 1 567 1 1 1 1 145 SER H . 145 . HN 1 1 567 1 2 1 1 145 SER QB . 145 . HB2 1 1 568 1 1 1 1 145 SER QB . 145 . HB2 1 1 568 1 2 1 1 146 MET QG . 146 . HG2 1 1 569 1 1 1 1 146 MET HA . 146 . HA 1 1 569 1 2 1 1 146 MET ME . 146 . HE# 1 1 570 1 1 1 1 146 MET HA . 146 . HA 1 1 570 1 2 1 1 146 MET QG . 146 . HG2 1 1 571 1 1 1 1 146 MET H . 146 . HN 1 1 571 1 2 1 1 146 MET HA . 146 . HA 1 1 572 1 1 1 1 146 MET QB . 146 . HB2 1 1 572 1 2 1 1 146 MET ME . 146 . HE# 1 1 573 1 1 1 1 146 MET ME . 146 . HE# 1 1 573 1 2 1 1 146 MET QG . 146 . HG2 1 1 574 1 1 1 1 146 MET H . 146 . HN 1 1 574 1 2 1 1 146 MET ME . 146 . HE# 1 1 575 1 1 1 1 146 MET H . 146 . HN 1 1 575 1 2 1 1 146 MET QG . 146 . HG2 1 1 576 1 1 1 1 146 MET HA . 146 . HA 1 1 576 1 2 1 1 147 GLY H . 147 . HN 1 1 577 1 1 1 1 146 MET ME . 146 . HE# 1 1 577 1 2 1 1 147 GLY H . 147 . HN 1 1 578 1 1 1 1 146 MET H . 146 . HN 1 1 578 1 2 1 1 147 GLY QA . 147 . HA2 1 1 579 1 1 1 1 146 MET QB . 146 . HB2 1 1 579 1 2 1 1 148 VAL QG . 148 . HG1# 1 1 580 1 1 1 1 146 MET ME . 146 . HE# 1 1 580 1 2 1 1 169 HIS HE1 . 169 . HE1 1 1 581 1 1 1 1 147 GLY H . 147 . HN 1 1 581 1 2 1 1 147 GLY QA . 147 . HA2 1 1 582 1 1 1 1 147 GLY QA . 147 . HA2 1 1 582 1 2 1 1 148 VAL H . 148 . HN 1 1 583 1 1 1 1 148 VAL HA . 148 . HA 1 1 583 1 2 1 1 148 VAL HB . 148 . HB 1 1 584 1 1 1 1 148 VAL HA . 148 . HA 1 1 584 1 2 1 1 148 VAL QG . 148 . HG1# 1 1 585 1 1 1 1 148 VAL H . 148 . HN 1 1 585 1 2 1 1 148 VAL HB . 148 . HB 1 1 586 1 1 1 1 148 VAL H . 148 . HN 1 1 586 1 2 1 1 148 VAL QG . 148 . HG1# 1 1 587 1 1 1 1 148 VAL HA . 148 . HA 1 1 587 1 2 1 1 149 ALA MB . 149 . HB# 1 1 588 1 1 1 1 148 VAL HA . 148 . HA 1 1 588 1 2 1 1 149 ALA H . 149 . HN 1 1 589 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 589 1 2 1 1 149 ALA HA . 149 . HA 1 1 590 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 590 1 2 1 1 149 ALA H . 149 . HN 1 1 591 1 1 1 1 148 VAL HA . 148 . HA 1 1 591 1 2 1 1 150 SER H . 150 . HN 1 1 592 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 592 1 2 1 1 169 HIS HA . 169 . HA 1 1 593 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 593 1 2 1 1 169 HIS QB . 169 . HB2 1 1 594 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 594 1 2 1 1 170 HIS H . 170 . HN 1 1 595 1 1 1 1 148 VAL HA . 148 . HA 1 1 595 1 2 1 1 171 ALA HA . 171 . HA 1 1 596 1 1 1 1 148 VAL HA . 148 . HA 1 1 596 1 2 1 1 171 ALA MB . 171 . HB# 1 1 597 1 1 1 1 148 VAL QG . 148 . HG1# 1 1 597 1 2 1 1 171 ALA HA . 171 . HA 1 1 598 1 1 1 1 149 ALA H . 149 . HN 1 1 598 1 2 1 1 149 ALA MB . 149 . HB# 1 1 599 1 1 1 1 149 ALA MB . 149 . HB# 1 1 599 1 2 1 1 150 SER H . 150 . HN 1 1 600 1 1 1 1 149 ALA MB . 149 . HB# 1 1 600 1 2 1 1 171 ALA HA . 171 . HA 1 1 601 1 1 1 1 149 ALA H . 149 . HN 1 1 601 1 2 1 1 171 ALA HA . 171 . HA 1 1 602 1 1 1 1 149 ALA H . 149 . HN 1 1 602 1 2 1 1 171 ALA MB . 171 . HB# 1 1 603 1 1 1 1 149 ALA MB . 149 . HB# 1 1 603 1 2 1 1 172 GLU H . 172 . HN 1 1 604 1 1 1 1 150 SER HA . 150 . HA 1 1 604 1 2 1 1 151 SER H . 151 . HN 1 1 605 1 1 1 1 151 SER HA . 151 . HA 1 1 605 1 2 1 1 152 LEU H . 152 . HN 1 1 606 1 1 1 1 151 SER HA . 151 . HA 1 1 606 1 2 1 1 169 HIS HA . 169 . HA 1 1 607 1 1 1 1 151 SER HA . 151 . HA 1 1 607 1 2 1 1 169 HIS HD2 . 169 . HD2 1 1 608 1 1 1 1 152 LEU HA . 152 . HA 1 1 608 1 2 1 1 152 LEU QB . 152 . HB2 1 1 609 1 1 1 1 152 LEU HA . 152 . HA 1 1 609 1 2 1 1 152 LEU QD . 152 . HD1# 1 1 610 1 1 1 1 152 LEU QB . 152 . HB2 1 1 610 1 2 1 1 152 LEU QD . 152 . HD1# 1 1 611 1 1 1 1 152 LEU H . 152 . HN 1 1 611 1 2 1 1 152 LEU QD . 152 . HD1# 1 1 612 1 1 1 1 152 LEU HA . 152 . HA 1 1 612 1 2 1 1 153 VAL H . 153 . HN 1 1 613 1 1 1 1 152 LEU QB . 152 . HB2 1 1 613 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 614 1 1 1 1 152 LEU QD . 152 . HD1# 1 1 614 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 615 1 1 1 1 152 LEU QD . 152 . HD1# 1 1 615 1 2 1 1 168 SER QB . 168 . HB2 1 1 616 1 1 1 1 152 LEU QD . 152 . HD1# 1 1 616 1 2 1 1 176 TYR QE . 176 . HE1 1 1 617 1 1 1 1 153 VAL HA . 153 . HA 1 1 617 1 2 1 1 153 VAL QG . 153 . HG1# 1 1 618 1 1 1 1 153 VAL HB . 153 . HB 1 1 618 1 2 1 1 153 VAL QG . 153 . HG1# 1 1 619 1 1 1 1 153 VAL H . 153 . HN 1 1 619 1 2 1 1 153 VAL HB . 153 . HB 1 1 620 1 1 1 1 153 VAL H . 153 . HN 1 1 620 1 2 1 1 153 VAL QG . 153 . HG1# 1 1 621 1 1 1 1 153 VAL HA . 153 . HA 1 1 621 1 2 1 1 154 VAL H . 154 . HN 1 1 622 1 1 1 1 153 VAL HB . 153 . HB 1 1 622 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 623 1 1 1 1 153 VAL QG . 153 . HG1# 1 1 623 1 2 1 1 154 VAL H . 154 . HN 1 1 624 1 1 1 1 153 VAL H . 153 . HN 1 1 624 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 625 1 1 1 1 153 VAL QG . 153 . HG1# 1 1 625 1 2 1 1 155 PRO HA . 155 . HA 1 1 626 1 1 1 1 153 VAL HA . 153 . HA 1 1 626 1 2 1 1 166 LEU QB . 166 . HB2 1 1 627 1 1 1 1 153 VAL QG . 153 . HG1# 1 1 627 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 628 1 1 1 1 154 VAL HA . 154 . HA 1 1 628 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 629 1 1 1 1 154 VAL H . 154 . HN 1 1 629 1 2 1 1 154 VAL QG . 154 . HG1# 1 1 630 1 1 1 1 154 VAL QG . 154 . HG1# 1 1 630 1 2 1 1 155 PRO HA . 155 . HA 1 1 631 1 1 1 1 154 VAL QG . 154 . HG1# 1 1 631 1 2 1 1 166 LEU QB . 166 . HB2 1 1 632 1 1 1 1 154 VAL HB . 154 . HB 1 1 632 1 2 1 1 188 ALA MB . 188 . HB# 1 1 633 1 1 1 1 154 VAL QG . 154 . HG1# 1 1 633 1 2 1 1 188 ALA MB . 188 . HB# 1 1 634 1 1 1 1 154 VAL QG . 154 . HG1# 1 1 634 1 2 1 1 188 ALA H . 188 . HN 1 1 635 1 1 1 1 155 PRO HA . 155 . HA 1 1 635 1 2 1 1 155 PRO QG . 155 . HG2 1 1 636 1 1 1 1 155 PRO HA . 155 . HA 1 1 636 1 2 1 1 156 LEU H . 156 . HN 1 1 637 1 1 1 1 155 PRO QB . 155 . HB2 1 1 637 1 2 1 1 165 LEU QB . 165 . HB2 1 1 638 1 1 1 1 156 LEU HA . 156 . HA 1 1 638 1 2 1 1 156 LEU QD . 156 . HD1# 1 1 639 1 1 1 1 156 LEU H . 156 . HN 1 1 639 1 2 1 1 156 LEU QD . 156 . HD1# 1 1 640 1 1 1 1 156 LEU QD . 156 . HD1# 1 1 640 1 2 1 1 157 MET H . 157 . HN 1 1 641 1 1 1 1 156 LEU QD . 156 . HD1# 1 1 641 1 2 1 1 188 ALA HA . 188 . HA 1 1 642 1 1 1 1 156 LEU QD . 156 . HD1# 1 1 642 1 2 1 1 191 VAL HB . 191 . HB 1 1 643 1 1 1 1 156 LEU QB . 156 . HB2 1 1 643 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 643 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 644 1 1 1 1 156 LEU QD . 156 . HD1# 1 1 644 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 644 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 645 1 1 1 1 157 MET HA . 157 . HA 1 1 645 1 2 1 1 157 MET QB . 157 . HB2 1 1 646 1 1 1 1 157 MET HA . 157 . HA 1 1 646 1 2 1 1 157 MET ME . 157 . HE# 1 1 647 1 1 1 1 157 MET HA . 157 . HA 1 1 647 1 2 1 1 157 MET QG . 157 . HG2 1 1 648 1 1 1 1 157 MET H . 157 . HN 1 1 648 1 2 1 1 157 MET HA . 157 . HA 1 1 649 1 1 1 1 157 MET QB . 157 . HB2 1 1 649 1 2 1 1 157 MET QG . 157 . HG2 1 1 650 1 1 1 1 157 MET ME . 157 . HE# 1 1 650 1 2 1 1 157 MET QG . 157 . HG2 1 1 651 1 1 1 1 157 MET H . 157 . HN 1 1 651 1 2 1 1 157 MET ME . 157 . HE# 1 1 652 1 1 1 1 157 MET HA . 157 . HA 1 1 652 1 2 1 1 158 HIS H . 158 . HN 1 1 653 1 1 1 1 157 MET ME . 157 . HE# 1 1 653 1 2 1 1 158 HIS H . 158 . HN 1 1 654 1 1 1 1 157 MET QB . 157 . HB2 1 1 654 1 2 1 1 160 GLN HA . 160 . HA 1 1 655 1 1 1 1 157 MET ME . 157 . HE# 1 1 655 1 2 1 1 160 GLN HA . 160 . HA 1 1 656 1 1 1 1 157 MET ME . 157 . HE# 1 1 656 1 2 1 1 161 GLU H . 161 . HN 1 1 657 1 1 1 1 157 MET HA . 157 . HA 1 1 657 1 2 1 1 162 LEU HA . 162 . HA 1 1 658 1 1 1 1 157 MET ME . 157 . HE# 1 1 658 1 2 1 1 162 LEU HA . 162 . HA 1 1 659 1 1 1 1 157 MET ME . 157 . HE# 1 1 659 1 2 1 1 162 LEU H . 162 . HN 1 1 660 1 1 1 1 157 MET HA . 157 . HA 1 1 660 1 2 1 1 163 TRP H . 163 . HN 1 1 661 1 1 1 1 157 MET ME . 157 . HE# 1 1 661 1 2 1 1 163 TRP H . 163 . HN 1 1 662 1 1 1 1 160 GLN HA . 160 . HA 1 1 662 1 2 1 1 160 GLN QB . 160 . HB2 1 1 663 1 1 1 1 161 GLU HA . 161 . HA 1 1 663 1 2 1 1 161 GLU QB . 161 . HB2 1 1 664 1 1 1 1 161 GLU HA . 161 . HA 1 1 664 1 2 1 1 161 GLU QG . 161 . HG2 1 1 665 1 1 1 1 161 GLU H . 161 . HN 1 1 665 1 2 1 1 161 GLU HA . 161 . HA 1 1 666 1 1 1 1 161 GLU H . 161 . HN 1 1 666 1 2 1 1 161 GLU QB . 161 . HB2 1 1 667 1 1 1 1 161 GLU H . 161 . HN 1 1 667 1 2 1 1 161 GLU QG . 161 . HG2 1 1 668 1 1 1 1 161 GLU HA . 161 . HA 1 1 668 1 2 1 1 162 LEU H . 162 . HN 1 1 669 1 1 1 1 161 GLU QG . 161 . HG2 1 1 669 1 2 1 1 162 LEU H . 162 . HN 1 1 670 1 1 1 1 161 GLU QG . 161 . HG2 1 1 670 1 2 1 1 163 TRP HZ2 . 163 . HZ2 1 1 671 1 1 1 1 163 TRP HA . 163 . HA 1 1 671 1 2 1 1 163 TRP QB . 163 . HB2 1 1 672 1 1 1 1 163 TRP H . 163 . HN 1 1 672 1 2 1 1 163 TRP HA . 163 . HA 1 1 673 1 1 1 1 163 TRP HA . 163 . HA 1 1 673 1 2 1 1 164 GLY H . 164 . HN 1 1 674 1 1 1 1 163 TRP QB . 163 . HB2 1 1 674 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 674 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 675 1 1 1 1 163 TRP QB . 163 . HB2 1 1 675 1 2 1 1 195 ILE QG . 195 . HG12 1 1 676 1 1 1 1 164 GLY QA . 164 . HA2 1 1 676 1 2 1 1 165 LEU H . 165 . HN 1 1 677 1 1 1 1 164 GLY QA . 164 . HA2 1 1 677 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 677 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 678 1 1 1 1 165 LEU HA . 165 . HA 1 1 678 1 2 1 1 166 LEU H . 166 . HN 1 1 679 1 1 1 1 166 LEU HA . 166 . HA 1 1 679 1 2 1 1 166 LEU QD . 166 . HD1# 1 1 680 1 1 1 1 166 LEU QB . 166 . HB2 1 1 680 1 2 1 1 166 LEU QD . 166 . HD1# 1 1 681 1 1 1 1 166 LEU QB . 166 . HB2 1 1 681 1 2 1 1 166 LEU HG . 166 . HG 1 1 682 1 1 1 1 166 LEU HA . 166 . HA 1 1 682 1 2 1 1 167 VAL H . 167 . HN 1 1 683 1 1 1 1 166 LEU QD . 166 . HD1# 1 1 683 1 2 1 1 167 VAL H . 167 . HN 1 1 684 1 1 1 1 166 LEU QB . 166 . HB2 1 1 684 1 2 1 1 188 ALA MB . 188 . HB# 1 1 685 1 1 1 1 166 LEU QD . 166 . HD1# 1 1 685 1 2 1 1 188 ALA HA . 188 . HA 1 1 686 1 1 1 1 167 VAL HA . 167 . HA 1 1 686 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 687 1 1 1 1 167 VAL H . 167 . HN 1 1 687 1 2 1 1 167 VAL HB . 167 . HB 1 1 688 1 1 1 1 167 VAL H . 167 . HN 1 1 688 1 2 1 1 167 VAL QG . 167 . HG1# 1 1 689 1 1 1 1 167 VAL HA . 167 . HA 1 1 689 1 2 1 1 168 SER H . 168 . HN 1 1 690 1 1 1 1 167 VAL QG . 167 . HG1# 1 1 690 1 2 1 1 168 SER HA . 168 . HA 1 1 691 1 1 1 1 167 VAL QG . 167 . HG1# 1 1 691 1 2 1 1 168 SER H . 168 . HN 1 1 692 1 1 1 1 167 VAL QG . 167 . HG1# 1 1 692 1 2 1 1 169 HIS HD2 . 169 . HD2 1 1 693 1 1 1 1 169 HIS HA . 169 . HA 1 1 693 1 2 1 1 169 HIS HD2 . 169 . HD2 1 1 694 1 1 1 1 169 HIS HA . 169 . HA 1 1 694 1 2 1 1 170 HIS H . 170 . HN 1 1 695 1 1 1 1 170 HIS HA . 170 . HA 1 1 695 1 2 1 1 170 HIS QB . 170 . HB2 1 1 696 1 1 1 1 170 HIS HA . 170 . HA 1 1 696 1 2 1 1 171 ALA MB . 171 . HB# 1 1 697 1 1 1 1 170 HIS HA . 170 . HA 1 1 697 1 2 1 1 171 ALA H . 171 . HN 1 1 698 1 1 1 1 171 ALA H . 171 . HN 1 1 698 1 2 1 1 171 ALA MB . 171 . HB# 1 1 699 1 1 1 1 171 ALA MB . 171 . HB# 1 1 699 1 2 1 1 172 GLU H . 172 . HN 1 1 700 1 1 1 1 175 PRO HA . 175 . HA 1 1 700 1 2 1 1 175 PRO QB . 175 . HB2 1 1 701 1 1 1 1 175 PRO HA . 175 . HA 1 1 701 1 2 1 1 175 PRO QG . 175 . HG2 1 1 702 1 1 1 1 175 PRO HA . 175 . HA 1 1 702 1 2 1 1 176 TYR H . 176 . HN 1 1 703 1 1 1 1 175 PRO QB . 175 . HB2 1 1 703 1 2 1 1 176 TYR H . 176 . HN 1 1 704 1 1 1 1 176 TYR HA . 176 . HA 1 1 704 1 2 1 1 176 TYR QB . 176 . HB2 1 1 705 1 1 1 1 178 GLN HA . 178 . HA 1 1 705 1 2 1 1 179 GLU H . 179 . HN 1 1 706 1 1 1 1 182 GLN QB . 182 . HB2 1 1 706 1 2 1 1 183 VAL HA . 183 . HA 1 1 707 1 1 1 1 183 VAL HA . 183 . HA 1 1 707 1 2 1 1 183 VAL QG . 183 . HG1# 1 1 708 1 1 1 1 183 VAL H . 183 . HN 1 1 708 1 2 1 1 183 VAL HA . 183 . HA 1 1 709 1 1 1 1 183 VAL HA . 183 . HA 1 1 709 1 2 1 1 187 LEU H . 187 . HN 1 1 710 1 1 1 1 184 VAL HA . 184 . HA 1 1 710 1 2 1 1 184 VAL QG . 184 . HG1# 1 1 711 1 1 1 1 184 VAL HA . 184 . HA 1 1 711 1 2 1 1 185 GLN H . 185 . HN 1 1 712 1 1 1 1 186 LEU HA . 186 . HA 1 1 712 1 2 1 1 189 ASP QB . 189 . HB2 1 1 713 1 1 1 1 187 LEU HA . 187 . HA 1 1 713 1 2 1 1 187 LEU QB . 187 . HB2 1 1 714 1 1 1 1 187 LEU HA . 187 . HA 1 1 714 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 715 1 1 1 1 187 LEU HA . 187 . HA 1 1 715 1 2 1 1 187 LEU HG . 187 . HG 1 1 716 1 1 1 1 187 LEU H . 187 . HN 1 1 716 1 2 1 1 187 LEU HA . 187 . HA 1 1 717 1 1 1 1 187 LEU QB . 187 . HB2 1 1 717 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 718 1 1 1 1 187 LEU H . 187 . HN 1 1 718 1 2 1 1 187 LEU QB . 187 . HB2 1 1 719 1 1 1 1 187 LEU QD . 187 . HD1# 1 1 719 1 2 1 1 187 LEU HG . 187 . HG 1 1 720 1 1 1 1 187 LEU H . 187 . HN 1 1 720 1 2 1 1 187 LEU QD . 187 . HD1# 1 1 721 1 1 1 1 187 LEU H . 187 . HN 1 1 721 1 2 1 1 187 LEU HG . 187 . HG 1 1 722 1 1 1 1 187 LEU HG . 187 . HG 1 1 722 1 2 1 1 188 ALA H . 188 . HN 1 1 723 1 1 1 1 187 LEU H . 187 . HN 1 1 723 1 2 1 1 188 ALA MB . 188 . HB# 1 1 724 1 1 1 1 188 ALA H . 188 . HN 1 1 724 1 2 1 1 188 ALA MB . 188 . HB# 1 1 725 1 1 1 1 188 ALA MB . 188 . HB# 1 1 725 1 2 1 1 189 ASP H . 189 . HN 1 1 726 1 1 1 1 188 ALA HA . 188 . HA 1 1 726 1 2 1 1 191 VAL HB . 191 . HB 1 1 727 1 1 1 1 188 ALA HA . 188 . HA 1 1 727 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 728 1 1 1 1 188 ALA HA . 188 . HA 1 1 728 1 2 1 1 191 VAL H . 191 . HN 1 1 729 1 1 1 1 188 ALA MB . 188 . HB# 1 1 729 1 2 1 1 191 VAL HB . 191 . HB 1 1 730 1 1 1 1 189 ASP HA . 189 . HA 1 1 730 1 2 1 1 189 ASP QB . 189 . HB2 1 1 731 1 1 1 1 189 ASP H . 189 . HN 1 1 731 1 2 1 1 189 ASP HA . 189 . HA 1 1 732 1 1 1 1 189 ASP H . 189 . HN 1 1 732 1 2 1 1 189 ASP QB . 189 . HB2 1 1 733 1 1 1 1 189 ASP HA . 189 . HA 1 1 733 1 2 1 1 190 GLN H . 190 . HN 1 1 734 1 1 1 1 189 ASP QB . 189 . HB2 1 1 734 1 2 1 1 190 GLN H . 190 . HN 1 1 735 1 1 1 1 189 ASP HA . 189 . HA 1 1 735 1 2 1 1 192 SER H . 192 . HN 1 1 736 1 1 1 1 189 ASP QB . 189 . HB2 1 1 736 1 2 1 1 193 ILE MD . 193 . HD1# 1 1 736 1 2 1 1 193 ILE MG . 193 . HG2# 1 1 737 1 1 1 1 190 GLN HA . 190 . HA 1 1 737 1 2 1 1 193 ILE HB . 193 . HB 1 1 738 1 1 1 1 190 GLN HA . 190 . HA 1 1 738 1 2 1 1 193 ILE MD . 193 . HD1# 1 1 738 1 2 1 1 193 ILE MG . 193 . HG2# 1 1 739 1 1 1 1 190 GLN HA . 190 . HA 1 1 739 1 2 1 1 193 ILE H . 193 . HN 1 1 740 1 1 1 1 190 GLN H . 190 . HN 1 1 740 1 2 1 1 193 ILE MD . 193 . HD1# 1 1 740 1 2 1 1 193 ILE MG . 193 . HG2# 1 1 741 1 1 1 1 191 VAL HA . 191 . HA 1 1 741 1 2 1 1 191 VAL HB . 191 . HB 1 1 742 1 1 1 1 191 VAL HA . 191 . HA 1 1 742 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 743 1 1 1 1 191 VAL H . 191 . HN 1 1 743 1 2 1 1 191 VAL HA . 191 . HA 1 1 744 1 1 1 1 191 VAL HB . 191 . HB 1 1 744 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 745 1 1 1 1 191 VAL H . 191 . HN 1 1 745 1 2 1 1 191 VAL QG . 191 . HG1# 1 1 746 1 1 1 1 191 VAL HA . 191 . HA 1 1 746 1 2 1 1 194 ALA MB . 194 . HB# 1 1 747 1 1 1 1 191 VAL HA . 191 . HA 1 1 747 1 2 1 1 194 ALA H . 194 . HN 1 1 748 1 1 1 1 191 VAL QG . 191 . HG1# 1 1 748 1 2 1 1 194 ALA H . 194 . HN 1 1 749 1 1 1 1 191 VAL QG . 191 . HG1# 1 1 749 1 2 1 1 195 ILE QG . 195 . HG12 1 1 750 1 1 1 1 192 SER HA . 192 . HA 1 1 750 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 750 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 751 1 1 1 1 193 ILE HA . 193 . HA 1 1 751 1 2 1 1 193 ILE HB . 193 . HB 1 1 752 1 1 1 1 193 ILE HA . 193 . HA 1 1 752 1 2 1 1 193 ILE MD . 193 . HD1# 1 1 752 1 2 1 1 193 ILE MG . 193 . HG2# 1 1 753 1 1 1 1 193 ILE HA . 193 . HA 1 1 753 1 2 1 1 193 ILE QG . 193 . HG12 1 1 754 1 1 1 1 193 ILE H . 193 . HN 1 1 754 1 2 1 1 193 ILE HA . 193 . HA 1 1 755 1 1 1 1 193 ILE HB . 193 . HB 1 1 755 1 2 1 1 193 ILE QG . 193 . HG12 1 1 756 1 1 1 1 193 ILE H . 193 . HN 1 1 756 1 2 1 1 193 ILE HB . 193 . HB 1 1 757 1 1 1 1 193 ILE H . 193 . HN 1 1 757 1 2 1 1 193 ILE MD . 193 . HD1# 1 1 757 1 2 1 1 193 ILE MG . 193 . HG2# 1 1 758 1 1 1 1 193 ILE H . 193 . HN 1 1 758 1 2 1 1 193 ILE QG . 193 . HG12 1 1 759 1 1 1 1 193 ILE HA . 193 . HA 1 1 759 1 2 1 1 194 ALA H . 194 . HN 1 1 760 1 1 1 1 193 ILE HB . 193 . HB 1 1 760 1 2 1 1 194 ALA H . 194 . HN 1 1 761 1 1 1 1 193 ILE MD . 193 . HD1# 1 1 761 1 1 1 1 193 ILE MG . 193 . HG2# 1 1 761 1 2 1 1 194 ALA H . 194 . HN 1 1 762 1 1 1 1 193 ILE QG . 193 . HG12 1 1 762 1 2 1 1 194 ALA H . 194 . HN 1 1 763 1 1 1 1 193 ILE MD . 193 . HD1# 1 1 763 1 1 1 1 193 ILE MG . 193 . HG2# 1 1 763 1 2 1 1 194 ALA HA . 194 . HA 1 1 764 1 1 1 1 193 ILE HA . 193 . HA 1 1 764 1 2 1 1 196 ALA MB . 196 . HB# 1 1 765 1 1 1 1 193 ILE MD . 193 . HD1# 1 1 765 1 1 1 1 193 ILE MG . 193 . HG2# 1 1 765 1 2 1 1 197 GLN QB . 197 . HB2 1 1 766 1 1 1 1 193 ILE MD . 193 . HD1# 1 1 766 1 1 1 1 193 ILE MG . 193 . HG2# 1 1 766 1 2 1 1 197 GLN QG . 197 . HG2 1 1 767 1 1 1 1 193 ILE MD . 193 . HD1# 1 1 767 1 1 1 1 193 ILE MG . 193 . HG2# 1 1 767 1 2 1 1 197 GLN H . 197 . HN 1 1 768 1 1 1 1 194 ALA H . 194 . HN 1 1 768 1 2 1 1 194 ALA HA . 194 . HA 1 1 769 1 1 1 1 194 ALA H . 194 . HN 1 1 769 1 2 1 1 194 ALA MB . 194 . HB# 1 1 770 1 1 1 1 194 ALA MB . 194 . HB# 1 1 770 1 2 1 1 195 ILE QG . 195 . HG12 1 1 771 1 1 1 1 194 ALA MB . 194 . HB# 1 1 771 1 2 1 1 195 ILE H . 195 . HN 1 1 772 1 1 1 1 194 ALA HA . 194 . HA 1 1 772 1 2 1 1 197 GLN QB . 197 . HB2 1 1 773 1 1 1 1 194 ALA HA . 194 . HA 1 1 773 1 2 1 1 197 GLN QG . 197 . HG2 1 1 774 1 1 1 1 194 ALA HA . 194 . HA 1 1 774 1 2 1 1 197 GLN H . 197 . HN 1 1 775 1 1 1 1 195 ILE HA . 195 . HA 1 1 775 1 2 1 1 195 ILE QG . 195 . HG12 1 1 776 1 1 1 1 195 ILE HA . 195 . HA 1 1 776 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 776 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 777 1 1 1 1 195 ILE H . 195 . HN 1 1 777 1 2 1 1 195 ILE HA . 195 . HA 1 1 778 1 1 1 1 195 ILE HB . 195 . HB 1 1 778 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 778 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 779 1 1 1 1 195 ILE H . 195 . HN 1 1 779 1 2 1 1 195 ILE HB . 195 . HB 1 1 780 1 1 1 1 195 ILE MD . 195 . HD1# 1 1 780 1 1 1 1 195 ILE MG . 195 . HG2# 1 1 780 1 2 1 1 195 ILE QG . 195 . HG12 1 1 781 1 1 1 1 195 ILE H . 195 . HN 1 1 781 1 2 1 1 195 ILE MD . 195 . HD1# 1 1 781 1 2 1 1 195 ILE MG . 195 . HG2# 1 1 782 1 1 1 1 195 ILE HB . 195 . HB 1 1 782 1 2 1 1 196 ALA H . 196 . HN 1 1 783 1 1 1 1 195 ILE MD . 195 . HD1# 1 1 783 1 1 1 1 195 ILE MG . 195 . HG2# 1 1 783 1 2 1 1 196 ALA H . 196 . HN 1 1 784 1 1 1 1 195 ILE HA . 195 . HA 1 1 784 1 2 1 1 198 ALA MB . 198 . HB# 1 1 785 1 1 1 1 196 ALA H . 196 . HN 1 1 785 1 2 1 1 196 ALA MB . 196 . HB# 1 1 786 1 1 1 1 196 ALA HA . 196 . HA 1 1 786 1 2 1 1 197 GLN H . 197 . HN 1 1 787 1 1 1 1 196 ALA MB . 196 . HB# 1 1 787 1 2 1 1 197 GLN QG . 197 . HG2 1 1 788 1 1 1 1 196 ALA MB . 196 . HB# 1 1 788 1 2 1 1 197 GLN H . 197 . HN 1 1 789 1 1 1 1 196 ALA H . 196 . HN 1 1 789 1 2 1 1 197 GLN QG . 197 . HG2 1 1 790 1 1 1 1 197 GLN HA . 197 . HA 1 1 790 1 2 1 1 197 GLN QG . 197 . HG2 1 1 791 1 1 1 1 197 GLN H . 197 . HN 1 1 791 1 2 1 1 197 GLN QG . 197 . HG2 1 1 792 1 1 1 1 197 GLN QB . 197 . HB2 1 1 792 1 2 1 1 198 ALA H . 198 . HN 1 1 793 1 1 1 1 197 GLN QG . 197 . HG2 1 1 793 1 2 1 1 198 ALA H . 198 . HN 1 1 794 1 1 1 1 197 GLN HA . 197 . HA 1 1 794 1 2 1 1 200 LEU QB . 200 . HB2 1 1 795 1 1 1 1 197 GLN HA . 197 . HA 1 1 795 1 2 1 1 200 LEU QD . 200 . HD1# 1 1 796 1 1 1 1 198 ALA HA . 198 . HA 1 1 796 1 2 1 1 198 ALA MB . 198 . HB# 1 1 797 1 1 1 1 198 ALA H . 198 . HN 1 1 797 1 2 1 1 198 ALA MB . 198 . HB# 1 1 798 1 1 1 1 198 ALA MB . 198 . HB# 1 1 798 1 2 1 1 199 GLU QB . 199 . HB2 1 1 799 1 1 1 1 198 ALA HA . 198 . HA 1 1 799 1 2 1 1 201 SER QB . 201 . HB2 1 1 800 1 1 1 1 199 GLU HA . 199 . HA 1 1 800 1 2 1 1 199 GLU QB . 199 . HB2 1 1 801 1 1 1 1 199 GLU HA . 199 . HA 1 1 801 1 2 1 1 199 GLU QG . 199 . HG2 1 1 802 1 1 1 1 199 GLU H . 199 . HN 1 1 802 1 2 1 1 199 GLU QB . 199 . HB2 1 1 803 1 1 1 1 199 GLU H . 199 . HN 1 1 803 1 2 1 1 199 GLU QG . 199 . HG2 1 1 804 1 1 1 1 199 GLU HA . 199 . HA 1 1 804 1 2 1 1 200 LEU H . 200 . HN 1 1 805 1 1 1 1 199 GLU QB . 199 . HB2 1 1 805 1 2 1 1 200 LEU H . 200 . HN 1 1 806 1 1 1 1 199 GLU QB . 199 . HB2 1 1 806 1 2 1 1 200 LEU HA . 200 . HA 1 1 807 1 1 1 1 199 GLU QG . 199 . HG2 1 1 807 1 2 1 1 200 LEU HA . 200 . HA 1 1 808 1 1 1 1 200 LEU HA . 200 . HA 1 1 808 1 2 1 1 200 LEU QD . 200 . HD1# 1 1 809 1 1 1 1 200 LEU QB . 200 . HB2 1 1 809 1 2 1 1 200 LEU QD . 200 . HD1# 1 1 810 1 1 1 1 200 LEU H . 200 . HN 1 1 810 1 2 1 1 200 LEU QB . 200 . HB2 1 1 811 1 1 1 1 200 LEU QB . 200 . HB2 1 1 811 1 2 1 1 201 SER HA . 201 . HA 1 1 812 1 1 1 1 201 SER HA . 201 . HA 1 1 812 1 2 1 1 201 SER QB . 201 . HB2 1 1 813 1 1 1 1 201 SER H . 201 . HN 1 1 813 1 2 1 1 201 SER QB . 201 . HB2 1 1 814 1 1 1 1 202 LEU HA . 202 . HA 1 1 814 1 2 1 1 202 LEU QB . 202 . HB2 1 1 815 1 1 1 1 202 LEU HA . 202 . HA 1 1 815 1 2 1 1 202 LEU QD . 202 . HD1# 1 1 816 1 1 1 1 202 LEU QB . 202 . HB2 1 1 816 1 2 1 1 202 LEU QD . 202 . HD1# 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 . . . . . 3.5 2.1 4.9 1 1 2 1 . . . . . 3.7 2.2 5.2 1 1 3 1 . . . . . 2.5 1.5 3.5 1 1 4 1 . . . . . 3.8 2.3 5.3 1 1 5 1 . . . . . 4.3 2.6 6.0 1 1 6 1 . . . . . 3.1 1.9 4.3 1 1 7 1 . . . . . 2.5 1.5 3.5 1 1 8 1 . . . . . 4.4 2.6 6.2 1 1 9 1 . . . . . 3.4 2.2 4.8 1 1 10 1 . . . . . 3.4 2.0 4.8 1 1 11 1 . . . . . 3.6 2.2 5.0 1 1 12 1 . . . . . 3.5 2.1 4.9 1 1 13 1 . . . . . 3.5 2.1 4.9 1 1 14 1 . . . . . 2.7 1.6 3.8 1 1 15 1 . . . . . 3.2 1.9 4.5 1 1 16 1 . . . . . 2.8 1.7 3.9 1 1 17 1 . . . . . 3.6 2.2 4.2 1 1 18 1 . . . . . 4.1 2.5 4.2 1 1 19 1 . . . . . 4.5 2.7 6.3 1 1 20 1 . . . . . 4.1 2.5 5.7 1 1 21 1 . . . . . 3.8 2.3 5.3 1 1 22 1 . . . . . 3.6 2.2 5.0 1 1 23 1 . . . . . 3.7 2.2 5.2 1 1 24 1 . . . . . 3.2 1.9 4.5 1 1 25 1 . . . . . 2.7 1.6 3.8 1 1 26 1 . . . . . 3.8 2.3 4.3 1 1 27 1 . . . . . . 2.6 3.8 1 1 28 1 . . . . . 3.4 2.0 3.9 1 1 29 1 . . . . . 4.3 2.6 5.1 1 1 30 1 . . . . . 4.5 2.7 4.5 1 1 31 1 . . . . . 4.1 2.4 4.9 1 1 32 1 . . . . . 3.0 1.8 4.2 1 1 33 1 . . . . . 3.8 2.3 5.3 1 1 34 1 . . . . . 3.8 2.3 5.3 1 1 35 1 . . . . . 2.9 1.7 4.1 1 1 36 1 . . . . . 3.9 2.3 4.4 1 1 37 1 . . . . . . 2.5 3.8 1 1 38 1 . . . . . 3.5 2.1 3.5 1 1 39 1 . . . . . 2.9 1.7 4.1 1 1 40 1 . . . . . . 2.3 3.7 1 1 41 1 . . . . . 3.1 1.9 4.3 1 1 42 1 . . . . . 3.3 2.0 4.6 1 1 43 1 . . . . . . 2.5 3.9 1 1 44 1 . . . . . 3.4 2.0 4.8 1 1 45 1 . . . . . . 2.5 3.9 1 1 46 1 . . . . . 3.5 2.1 4.9 1 1 47 1 . . . . . 4.5 2.7 4.6 1 1 48 1 . . . . . 3.1 1.9 4.3 1 1 49 1 . . . . . 3.6 2.1 4.8 1 1 50 1 . . . . . 4.0 2.4 5.6 1 1 51 1 . . . . . 3.2 1.9 4.5 1 1 52 1 . . . . . 4.1 2.4 4.3 1 1 53 1 . . . . . 3.6 2.2 5.0 1 1 54 1 . . . . . 4.3 2.6 6.0 1 1 55 1 . . . . . 4.3 2.6 6.0 1 1 56 1 . . . . . 2.9 1.7 4.1 1 1 57 1 . . . . . 3.4 2.1 4.7 1 1 58 1 . . . . . 2.2 1.3 3.1 1 1 59 1 . . . . . 4.2 2.5 5.9 1 1 60 1 . . . . . 4.3 2.6 6.0 1 1 61 1 . . . . . 3.4 2.0 4.8 1 1 62 1 . . . . . 3.3 2.0 4.6 1 1 63 1 . . . . . 4.1 2.5 5.7 1 1 64 1 . . . . . 3.0 1.8 4.2 1 1 65 1 . . . . . 2.6 1.6 3.6 1 1 66 1 . . . . . 2.9 1.9 4.0 1 1 67 1 . . . . . 4.6 2.7 5.6 1 1 68 1 . . . . . . 2.6 3.8 1 1 69 1 . . . . . 3.9 2.4 5.4 1 1 70 1 . . . . . 4.8 2.9 6.7 1 1 71 1 . . . . . 4.6 2.7 6.5 1 1 72 1 . . . . . 2.6 1.6 3.6 1 1 73 1 . . . . . 2.8 1.7 3.9 1 1 74 1 . . . . . 4.1 2.5 5.7 1 1 75 1 . . . . . 3.9 2.4 5.4 1 1 76 1 . . . . . 2.9 1.7 4.1 1 1 77 1 . . . . . 4.3 2.6 6.0 1 1 78 1 . . . . . 4.1 2.5 5.7 1 1 79 1 . . . . . 2.4 1.4 3.4 1 1 80 1 . . . . . 2.6 1.6 3.1 1 1 81 1 . . . . . 4.0 2.4 5.6 1 1 82 1 . . . . . 3.1 1.9 3.7 1 1 83 1 . . . . . 3.4 2.0 4.8 1 1 84 1 . . . . . 4.2 2.5 5.9 1 1 85 1 . . . . . 4.3 2.6 4.6 1 1 86 1 . . . . . 2.8 1.7 3.9 1 1 87 1 . . . . . 4.3 2.6 4.9 1 1 88 1 . . . . . 4.3 2.6 4.6 1 1 89 1 . . . . . 3.0 1.8 4.2 1 1 90 1 . . . . . 4.3 2.6 4.9 1 1 91 1 . . . . . 3.5 2.1 4.9 1 1 92 1 . . . . . 3.6 2.2 3.9 1 1 93 1 . . . . . 4.1 2.5 4.2 1 1 94 1 . . . . . 2.8 1.9 3.1 1 1 95 1 . . . . . 3.5 2.1 4.9 1 1 96 1 . . . . . 3.0 2.3 3.7 1 1 97 1 . . . . . 4.6 2.8 6.4 1 1 98 1 . . . . . 4.0 2.4 5.6 1 1 99 1 . . . . . 3.8 2.3 5.3 1 1 100 1 . . . . . 2.9 1.7 4.1 1 1 101 1 . . . . . 4.3 2.6 6.0 1 1 102 1 . . . . . 3.5 2.1 4.9 1 1 103 1 . . . . . 2.5 1.5 3.5 1 1 104 1 . . . . . 2.8 1.7 3.9 1 1 105 1 . . . . . 4.0 2.4 5.6 1 1 106 1 . . . . . 4.1 2.5 5.7 1 1 107 1 . . . . . 2.7 1.6 3.8 1 1 108 1 . . . . . 2.5 1.5 3.5 1 1 109 1 . . . . . 4.1 2.5 4.3 1 1 110 1 . . . . . 3.8 2.3 5.3 1 1 111 1 . . . . . 3.5 2.1 4.2 1 1 112 1 . . . . . . 2.6 3.9 1 1 113 1 . . . . . 3.8 2.3 4.2 1 1 114 1 . . . . . . 2.3 3.4 1 1 115 1 . . . . . 4.3 2.6 4.9 1 1 116 1 . . . . . 3.1 1.9 4.3 1 1 117 1 . . . . . 3.7 2.5 5.2 1 1 118 1 . . . . . 4.2 2.5 5.9 1 1 119 1 . . . . . 2.9 2.0 4.1 1 1 120 1 . . . . . 4.4 2.6 5.8 1 1 121 1 . . . . . . 2.8 4.5 1 1 122 1 . . . . . 2.3 1.4 3.2 1 1 123 1 . . . . . 4.2 2.5 5.9 1 1 124 1 . . . . . 2.8 1.7 3.9 1 1 125 1 . . . . . 2.3 1.4 3.2 1 1 126 1 . . . . . 2.9 1.8 4.0 1 1 127 1 . . . . . 3.4 2.1 4.7 1 1 128 1 . . . . . 3.8 2.3 5.3 1 1 129 1 . . . . . 3.6 2.2 5.0 1 1 130 1 . . . . . 2.4 1.4 3.4 1 1 131 1 . . . . . 3.0 1.8 3.5 1 1 132 1 . . . . . 2.6 1.6 3.1 1 1 133 1 . . . . . 4.3 2.6 6.0 1 1 134 1 . . . . . 3.5 2.4 4.9 1 1 135 1 . . . . . 4.4 2.6 6.2 1 1 136 1 . . . . . 3.4 2.2 4.7 1 1 137 1 . . . . . 3.5 2.1 4.9 1 1 138 1 . . . . . 3.6 2.2 3.8 1 1 139 1 . . . . . . 2.6 3.8 1 1 140 1 . . . . . 3.5 2.1 4.9 1 1 141 1 . . . . . 4.5 2.7 6.3 1 1 142 1 . . . . . 4.2 2.5 5.9 1 1 143 1 . . . . . 4.0 2.4 5.6 1 1 144 1 . . . . . 4.3 2.6 4.3 1 1 145 1 . . . . . 4.2 2.5 5.9 1 1 146 1 . . . . . 3.8 2.3 5.3 1 1 147 1 . . . . . . 2.0 3.2 1 1 148 1 . . . . . . 2.5 3.6 1 1 149 1 . . . . . 4.5 2.7 6.3 1 1 150 1 . . . . . 4.6 2.8 6.4 1 1 151 1 . . . . . 4.0 2.4 4.5 1 1 152 1 . . . . . 4.4 2.6 6.2 1 1 153 1 . . . . . 3.1 1.9 4.3 1 1 154 1 . . . . . 3.4 2.0 4.8 1 1 155 1 . . . . . 3.7 2.2 5.2 1 1 156 1 . . . . . 4.0 2.4 5.6 1 1 157 1 . . . . . . 2.3 3.5 1 1 158 1 . . . . . 3.5 2.1 4.9 1 1 159 1 . . . . . 4.2 2.5 5.9 1 1 160 1 . . . . . 3.9 2.4 5.4 1 1 161 1 . . . . . 3.5 2.1 4.9 1 1 162 1 . . . . . 3.6 2.4 5.0 1 1 163 1 . . . . . 4.3 2.6 6.0 1 1 164 1 . . . . . . 2.4 3.8 1 1 165 1 . . . . . 3.6 2.2 5.0 1 1 166 1 . . . . . 4.8 2.9 6.7 1 1 167 1 . . . . . 4.2 2.5 4.6 1 1 168 1 . . . . . 3.5 2.2 4.9 1 1 169 1 . . . . . . 2.8 3.9 1 1 170 1 . . . . . 3.3 2.0 3.8 1 1 171 1 . . . . . 4.1 2.5 5.7 1 1 172 1 . . . . . 4.3 2.6 6.0 1 1 173 1 . . . . . 3.5 2.1 3.9 1 1 174 1 . . . . . 3.5 2.1 4.9 1 1 175 1 . . . . . 2.8 1.7 3.9 1 1 176 1 . . . . . 2.3 1.4 3.2 1 1 177 1 . . . . . 3.6 2.1 3.8 1 1 178 1 . . . . . 4.2 2.5 5.9 1 1 179 1 . . . . . 2.3 1.4 3.2 1 1 180 1 . . . . . 3.7 2.2 5.2 1 1 181 1 . . . . . 3.6 2.2 4.5 1 1 182 1 . . . . . 4.6 2.8 6.4 1 1 183 1 . . . . . 3.8 2.3 5.3 1 1 184 1 . . . . . 4.5 2.7 5.4 1 1 185 1 . . . . . 3.7 2.2 5.2 1 1 186 1 . . . . . 3.8 2.3 4.1 1 1 187 1 . . . . . . 2.6 3.7 1 1 188 1 . . . . . 4.1 2.4 5.8 1 1 189 1 . . . . . 4.7 2.8 6.6 1 1 190 1 . . . . . 3.7 2.2 3.9 1 1 191 1 . . . . . 4.2 2.5 5.9 1 1 192 1 . . . . . 3.8 2.7 5.3 1 1 193 1 . . . . . 4.3 2.6 5.7 1 1 194 1 . . . . . . 2.7 4.3 1 1 195 1 . . . . . 4.2 2.5 5.9 1 1 196 1 . . . . . 4.7 2.8 5.0 1 1 197 1 . . . . . 3.2 1.9 4.5 1 1 198 1 . . . . . . 2.7 3.9 1 1 199 1 . . . . . 4.5 2.7 6.3 1 1 200 1 . . . . . 3.0 1.8 4.2 1 1 201 1 . . . . . 3.9 2.3 5.5 1 1 202 1 . . . . . . 2.2 3.6 1 1 203 1 . . . . . 4.0 2.4 4.2 1 1 204 1 . . . . . . 2.5 3.6 1 1 205 1 . . . . . 3.6 2.2 4.3 1 1 206 1 . . . . . 4.3 2.6 5.6 1 1 207 1 . . . . . 2.8 1.7 3.9 1 1 208 1 . . . . . 3.5 2.1 4.9 1 1 209 1 . . . . . 4.2 2.5 5.9 1 1 210 1 . . . . . 3.3 2.0 4.6 1 1 211 1 . . . . . 3.9 2.3 5.5 1 1 212 1 . . . . . 3.4 2.0 4.8 1 1 213 1 . . . . . 4.0 2.4 4.0 1 1 214 1 . . . . . 3.6 2.2 5.0 1 1 215 1 . . . . . 3.4 2.1 4.7 1 1 216 1 . . . . . . 2.6 4.2 1 1 217 1 . . . . . 3.7 2.2 4.1 1 1 218 1 . . . . . 3.9 2.3 5.5 1 1 219 1 . . . . . 3.7 2.2 5.2 1 1 220 1 . . . . . 3.0 1.8 4.2 1 1 221 1 . . . . . 3.7 2.2 3.9 1 1 222 1 . . . . . 4.0 2.4 5.6 1 1 223 1 . . . . . 4.4 2.6 4.9 1 1 224 1 . . . . . 2.7 1.8 3.8 1 1 225 1 . . . . . 4.1 2.5 5.7 1 1 226 1 . . . . . 3.4 2.0 3.5 1 1 227 1 . . . . . . 2.6 3.6 1 1 228 1 . . . . . 3.2 1.9 4.5 1 1 229 1 . . . . . . 2.6 3.2 1 1 230 1 . . . . . 4.0 2.4 4.3 1 1 231 1 . . . . . 3.8 2.3 3.8 1 1 232 1 . . . . . 3.1 1.8 3.5 1 1 233 1 . . . . . 3.2 1.9 3.5 1 1 234 1 . . . . . 4.2 2.5 5.9 1 1 235 1 . . . . . 3.7 2.2 4.7 1 1 236 1 . . . . . 4.1 2.5 5.7 1 1 237 1 . . . . . 3.7 2.2 3.9 1 1 238 1 . . . . . 3.3 2.0 3.8 1 1 239 1 . . . . . 3.1 1.9 4.3 1 1 240 1 . . . . . 3.1 1.8 3.8 1 1 241 1 . . . . . 4.5 2.7 6.3 1 1 242 1 . . . . . 4.4 2.6 4.7 1 1 243 1 . . . . . 3.4 2.1 4.7 1 1 244 1 . . . . . 3.6 2.2 5.0 1 1 245 1 . . . . . 3.6 2.2 4.1 1 1 246 1 . . . . . 2.9 2.1 4.1 1 1 247 1 . . . . . . 2.5 3.5 1 1 248 1 . . . . . 3.4 2.0 3.8 1 1 249 1 . . . . . . 2.8 3.9 1 1 250 1 . . . . . 2.8 1.7 3.9 1 1 251 1 . . . . . 3.9 2.4 5.4 1 1 252 1 . . . . . 2.3 1.4 3.2 1 1 253 1 . . . . . 4.5 2.7 6.3 1 1 254 1 . . . . . 4.2 2.5 5.9 1 1 255 1 . . . . . 3.5 2.1 3.8 1 1 256 1 . . . . . . 2.7 3.8 1 1 257 1 . . . . . 2.7 1.6 3.8 1 1 258 1 . . . . . 3.8 2.3 4.3 1 1 259 1 . . . . . . 2.3 3.6 1 1 260 1 . . . . . 3.9 2.7 5.5 1 1 261 1 . . . . . . 2.6 3.9 1 1 262 1 . . . . . 3.8 2.3 4.2 1 1 263 1 . . . . . 4.5 2.7 6.3 1 1 264 1 . . . . . . 2.8 3.9 1 1 265 1 . . . . . 4.0 2.4 5.0 1 1 266 1 . . . . . . 2.3 3.5 1 1 267 1 . . . . . 4.1 2.5 4.1 1 1 268 1 . . . . . 2.5 1.6 3.5 1 1 269 1 . . . . . . 2.7 3.8 1 1 270 1 . . . . . 3.4 2.1 3.4 1 1 271 1 . . . . . 3.3 2.0 3.4 1 1 272 1 . . . . . . 2.5 3.6 1 1 273 1 . . . . . 4.5 2.7 6.3 1 1 274 1 . . . . . 3.2 1.9 3.2 1 1 275 1 . . . . . . 2.8 4.2 1 1 276 1 . . . . . . 2.3 3.5 1 1 277 1 . . . . . 4.7 2.8 6.6 1 1 278 1 . . . . . 3.0 1.8 4.2 1 1 279 1 . . . . . 4.4 2.7 6.1 1 1 280 1 . . . . . 3.0 1.8 4.2 1 1 281 1 . . . . . 3.7 2.2 3.8 1 1 282 1 . . . . . 3.8 2.3 4.2 1 1 283 1 . . . . . 4.8 2.9 4.8 1 1 284 1 . . . . . 4.2 2.5 5.9 1 1 285 1 . . . . . 3.1 1.8 4.0 1 1 286 1 . . . . . 2.7 1.6 3.8 1 1 287 1 . . . . . 4.5 2.7 6.3 1 1 288 1 . . . . . 3.9 2.3 5.5 1 1 289 1 . . . . . 3.9 2.4 3.9 1 1 290 1 . . . . . 4.7 2.8 6.3 1 1 291 1 . . . . . 4.5 2.7 6.3 1 1 292 1 . . . . . 3.5 2.1 4.9 1 1 293 1 . . . . . 2.8 1.9 3.9 1 1 294 1 . . . . . 3.2 2.1 4.5 1 1 295 1 . . . . . 4.2 2.5 4.2 1 1 296 1 . . . . . 4.6 2.8 6.4 1 1 297 1 . . . . . . 2.6 3.8 1 1 298 1 . . . . . 4.2 2.5 5.2 1 1 299 1 . . . . . 3.5 2.1 4.9 1 1 300 1 . . . . . 3.3 2.0 4.6 1 1 301 1 . . . . . . 2.6 3.6 1 1 302 1 . . . . . 4.4 2.7 6.1 1 1 303 1 . . . . . 2.6 1.6 3.6 1 1 304 1 . . . . . 3.4 2.1 4.8 1 1 305 1 . . . . . 3.3 2.0 3.5 1 1 306 1 . . . . . 2.8 1.7 3.9 1 1 307 1 . . . . . 3.4 2.0 4.8 1 1 308 1 . . . . . 3.8 2.3 3.8 1 1 309 1 . . . . . 3.0 1.8 3.3 1 1 310 1 . . . . . 3.6 2.2 3.8 1 1 311 1 . . . . . 4.4 2.6 6.2 1 1 312 1 . . . . . 4.0 2.4 5.6 1 1 313 1 . . . . . . 2.8 3.9 1 1 314 1 . . . . . 4.7 2.8 6.6 1 1 315 1 . . . . . 4.1 2.5 5.7 1 1 316 1 . . . . . . 2.3 3.1 1 1 317 1 . . . . . 3.2 1.9 4.5 1 1 318 1 . . . . . 3.1 1.8 4.4 1 1 319 1 . . . . . 3.8 2.3 5.3 1 1 320 1 . . . . . . 2.6 3.6 1 1 321 1 . . . . . 3.7 2.2 5.2 1 1 322 1 . . . . . 3.6 2.1 5.1 1 1 323 1 . . . . . 3.0 2.0 4.2 1 1 324 1 . . . . . 2.7 1.8 3.8 1 1 325 1 . . . . . 2.2 1.6 3.1 1 1 326 1 . . . . . 3.5 2.3 3.8 1 1 327 1 . . . . . 3.9 2.4 5.5 1 1 328 1 . . . . . . 2.8 3.9 1 1 329 1 . . . . . 4.5 2.7 6.3 1 1 330 1 . . . . . 4.6 2.8 4.7 1 1 331 1 . . . . . 3.9 2.3 5.5 1 1 332 1 . . . . . 3.6 2.2 5.0 1 1 333 1 . . . . . 4.6 2.8 6.4 1 1 334 1 . . . . . 3.7 2.2 5.2 1 1 335 1 . . . . . 3.9 2.4 5.4 1 1 336 1 . . . . . 3.9 2.4 4.1 1 1 337 1 . . . . . . 2.6 3.5 1 1 338 1 . . . . . . 2.4 3.5 1 1 339 1 . . . . . 4.0 2.4 5.6 1 1 340 1 . . . . . 4.3 2.6 6.0 1 1 341 1 . . . . . 3.1 1.9 4.3 1 1 342 1 . . . . . 2.7 1.6 3.8 1 1 343 1 . . . . . 3.7 2.2 3.9 1 1 344 1 . . . . . 2.3 1.8 3.2 1 1 345 1 . . . . . . 2.5 3.8 1 1 346 1 . . . . . 3.4 2.0 3.5 1 1 347 1 . . . . . 4.1 2.4 5.8 1 1 348 1 . . . . . 4.5 2.7 6.3 1 1 349 1 . . . . . 3.4 2.1 3.9 1 1 350 1 . . . . . . 2.8 3.4 1 1 351 1 . . . . . 3.7 2.2 5.2 1 1 352 1 . . . . . 3.0 1.8 3.3 1 1 353 1 . . . . . 3.6 2.2 4.5 1 1 354 1 . . . . . 4.3 2.6 4.4 1 1 355 1 . . . . . 3.7 2.2 5.2 1 1 356 1 . . . . . 4.0 2.4 5.6 1 1 357 1 . . . . . 4.0 2.4 4.4 1 1 358 1 . . . . . 4.2 2.7 4.3 1 1 359 1 . . . . . 4.0 2.4 5.6 1 1 360 1 . . . . . 3.5 2.5 4.9 1 1 361 1 . . . . . 3.8 2.3 5.3 1 1 362 1 . . . . . 3.4 2.0 4.8 1 1 363 1 . . . . . 3.8 2.3 5.3 1 1 364 1 . . . . . 3.6 2.1 5.1 1 1 365 1 . . . . . 3.1 2.4 4.3 1 1 366 1 . . . . . 2.6 2.2 3.7 1 1 367 1 . . . . . 3.3 2.0 3.5 1 1 368 1 . . . . . 3.9 2.3 4.8 1 1 369 1 . . . . . 4.0 2.7 5.6 1 1 370 1 . . . . . 3.9 2.3 4.1 1 1 371 1 . . . . . 3.5 2.1 4.9 1 1 372 1 . . . . . 4.5 2.7 6.3 1 1 373 1 . . . . . 4.0 2.4 5.6 1 1 374 1 . . . . . 2.8 1.7 3.9 1 1 375 1 . . . . . 4.8 2.9 5.9 1 1 376 1 . . . . . 3.5 2.1 4.9 1 1 377 1 . . . . . 3.6 2.2 5.0 1 1 378 1 . . . . . 3.8 2.3 4.3 1 1 379 1 . . . . . 2.8 1.9 3.5 1 1 380 1 . . . . . 4.3 2.6 4.6 1 1 381 1 . . . . . 3.8 2.7 5.3 1 1 382 1 . . . . . 3.8 2.3 4.1 1 1 383 1 . . . . . . 2.7 3.8 1 1 384 1 . . . . . 4.2 2.5 5.4 1 1 385 1 . . . . . 3.8 2.3 5.3 1 1 386 1 . . . . . 3.3 2.0 4.6 1 1 387 1 . . . . . 4.4 2.6 6.2 1 1 388 1 . . . . . 4.5 2.7 6.3 1 1 389 1 . . . . . 2.9 2.1 4.1 1 1 390 1 . . . . . 4.0 2.4 5.6 1 1 391 1 . . . . . 4.3 2.6 6.0 1 1 392 1 . . . . . 4.3 2.6 6.0 1 1 393 1 . . . . . 4.0 2.4 5.6 1 1 394 1 . . . . . 3.5 2.1 4.9 1 1 395 1 . . . . . 3.3 2.2 4.6 1 1 396 1 . . . . . 3.4 2.1 4.3 1 1 397 1 . . . . . 3.5 2.1 4.9 1 1 398 1 . . . . . 4.1 2.5 5.7 1 1 399 1 . . . . . 3.8 2.4 5.3 1 1 400 1 . . . . . 4.0 2.4 5.6 1 1 401 1 . . . . . 4.5 2.7 4.6 1 1 402 1 . . . . . 3.4 2.1 3.9 1 1 403 1 . . . . . 4.3 2.6 6.0 1 1 404 1 . . . . . 3.3 2.1 4.6 1 1 405 1 . . . . . 3.5 2.2 4.9 1 1 406 1 . . . . . 4.8 2.9 6.7 1 1 407 1 . . . . . 4.2 2.5 5.9 1 1 408 1 . . . . . 4.0 2.4 5.6 1 1 409 1 . . . . . 2.8 1.8 3.9 1 1 410 1 . . . . . 3.8 2.3 4.6 1 1 411 1 . . . . . . 2.6 4.1 1 1 412 1 . . . . . . 2.5 3.7 1 1 413 1 . . . . . 4.5 2.7 4.9 1 1 414 1 . . . . . 3.4 2.1 4.7 1 1 415 1 . . . . . 3.8 2.3 5.3 1 1 416 1 . . . . . 3.6 2.1 5.1 1 1 417 1 . . . . . 4.2 2.5 4.3 1 1 418 1 . . . . . 2.7 1.6 3.8 1 1 419 1 . . . . . 4.0 2.4 5.6 1 1 420 1 . . . . . 3.0 1.8 4.2 1 1 421 1 . . . . . 3.1 1.8 4.4 1 1 422 1 . . . . . 3.3 2.0 4.6 1 1 423 1 . . . . . 3.0 1.8 4.2 1 1 424 1 . . . . . 3.5 2.1 4.9 1 1 425 1 . . . . . 2.6 1.6 3.6 1 1 426 1 . . . . . 3.1 1.9 4.3 1 1 427 1 . . . . . . 1.9 3.0 1 1 428 1 . . . . . 3.4 2.1 4.8 1 1 429 1 . . . . . 4.1 2.4 5.8 1 1 430 1 . . . . . 3.3 2.0 4.6 1 1 431 1 . . . . . 3.3 2.0 3.5 1 1 432 1 . . . . . 4.2 2.5 5.0 1 1 433 1 . . . . . 3.8 2.3 5.3 1 1 434 1 . . . . . 3.5 2.5 4.9 1 1 435 1 . . . . . 3.8 2.3 5.3 1 1 436 1 . . . . . 4.0 2.4 4.9 1 1 437 1 . . . . . 2.4 1.4 3.4 1 1 438 1 . . . . . 2.5 1.5 3.1 1 1 439 1 . . . . . 3.1 2.0 4.3 1 1 440 1 . . . . . 4.2 2.5 5.9 1 1 441 1 . . . . . 3.5 2.1 4.9 1 1 442 1 . . . . . 3.4 2.0 4.8 1 1 443 1 . . . . . 3.9 2.3 5.5 1 1 444 1 . . . . . . 2.7 3.9 1 1 445 1 . . . . . 4.0 2.4 5.6 1 1 446 1 . . . . . 3.6 2.1 4.9 1 1 447 1 . . . . . 3.9 2.4 3.9 1 1 448 1 . . . . . 3.5 2.1 3.5 1 1 449 1 . . . . . 4.3 2.6 4.6 1 1 450 1 . . . . . 3.8 2.3 5.3 1 1 451 1 . . . . . 4.1 2.5 5.7 1 1 452 1 . . . . . 3.9 2.4 3.9 1 1 453 1 . . . . . 4.3 2.6 6.0 1 1 454 1 . . . . . 3.7 2.3 5.2 1 1 455 1 . . . . . 4.2 2.5 4.8 1 1 456 1 . . . . . 3.5 2.1 3.7 1 1 457 1 . . . . . 4.2 2.7 4.9 1 1 458 1 . . . . . 3.9 2.3 5.5 1 1 459 1 . . . . . 4.3 2.6 6.0 1 1 460 1 . . . . . 3.9 2.3 5.5 1 1 461 1 . . . . . 3.9 2.3 4.5 1 1 462 1 . . . . . 3.1 1.9 4.2 1 1 463 1 . . . . . 2.9 1.9 4.1 1 1 464 1 . . . . . 4.1 2.5 4.1 1 1 465 1 . . . . . 3.7 2.2 4.1 1 1 466 1 . . . . . 4.8 2.9 6.7 1 1 467 1 . . . . . 3.7 2.2 5.2 1 1 468 1 . . . . . 4.7 2.8 6.6 1 1 469 1 . . . . . 2.3 1.4 3.2 1 1 470 1 . . . . . 3.9 2.4 5.2 1 1 471 1 . . . . . 3.9 2.4 5.4 1 1 472 1 . . . . . 2.9 1.7 4.1 1 1 473 1 . . . . . 4.3 2.6 4.9 1 1 474 1 . . . . . 3.4 2.0 3.8 1 1 475 1 . . . . . 3.5 2.1 4.8 1 1 476 1 . . . . . 3.9 2.3 4.9 1 1 477 1 . . . . . 4.3 2.6 6.0 1 1 478 1 . . . . . 3.8 2.3 5.0 1 1 479 1 . . . . . . 2.8 3.4 1 1 480 1 . . . . . 2.3 1.4 3.2 1 1 481 1 . . . . . 4.4 2.6 6.2 1 1 482 1 . . . . . 3.3 2.0 3.8 1 1 483 1 . . . . . 4.0 2.4 5.2 1 1 484 1 . . . . . 3.4 2.1 4.7 1 1 485 1 . . . . . 4.7 2.8 4.9 1 1 486 1 . . . . . 3.4 2.0 4.8 1 1 487 1 . . . . . 3.9 2.4 5.4 1 1 488 1 . . . . . 4.0 2.4 5.6 1 1 489 1 . . . . . 3.8 2.3 3.8 1 1 490 1 . . . . . 4.6 2.8 6.4 1 1 491 1 . . . . . 4.0 2.5 5.6 1 1 492 1 . . . . . 4.6 2.8 6.4 1 1 493 1 . . . . . 4.4 2.7 6.1 1 1 494 1 . . . . . 3.7 2.2 3.9 1 1 495 1 . . . . . 4.1 2.5 5.7 1 1 496 1 . . . . . 3.7 2.2 5.2 1 1 497 1 . . . . . 3.5 2.1 4.9 1 1 498 1 . . . . . . 2.7 4.3 1 1 499 1 . . . . . 4.3 2.6 6.0 1 1 500 1 . . . . . 3.9 2.4 5.3 1 1 501 1 . . . . . 3.9 2.3 5.5 1 1 502 1 . . . . . 4.4 2.6 6.0 1 1 503 1 . . . . . 3.3 2.0 4.4 1 1 504 1 . . . . . 3.5 2.1 4.9 1 1 505 1 . . . . . 4.3 2.6 5.9 1 1 506 1 . . . . . 3.6 2.1 4.3 1 1 507 1 . . . . . 4.8 2.9 6.7 1 1 508 1 . . . . . 3.3 2.0 4.6 1 1 509 1 . . . . . 4.2 2.5 4.5 1 1 510 1 . . . . . 3.3 2.2 4.6 1 1 511 1 . . . . . 3.8 2.3 5.3 1 1 512 1 . . . . . 4.7 2.8 6.6 1 1 513 1 . . . . . 4.5 2.7 5.3 1 1 514 1 . . . . . 4.2 2.5 5.9 1 1 515 1 . . . . . 4.0 2.4 4.9 1 1 516 1 . . . . . 4.2 2.6 5.9 1 1 517 1 . . . . . 4.2 2.5 5.9 1 1 518 1 . . . . . 3.9 2.4 5.4 1 1 519 1 . . . . . 4.0 2.4 4.1 1 1 520 1 . . . . . 3.2 1.9 4.5 1 1 521 1 . . . . . 3.4 2.0 3.5 1 1 522 1 . . . . . 3.5 2.1 3.6 1 1 523 1 . . . . . . 2.8 4.2 1 1 524 1 . . . . . 4.4 2.7 6.1 1 1 525 1 . . . . . 4.0 2.4 5.6 1 1 526 1 . . . . . . 2.2 3.2 1 1 527 1 . . . . . 4.0 2.4 5.0 1 1 528 1 . . . . . 4.3 2.6 6.0 1 1 529 1 . . . . . 3.7 2.2 3.9 1 1 530 1 . . . . . 4.0 2.4 5.0 1 1 531 1 . . . . . 4.8 2.9 6.7 1 1 532 1 . . . . . 4.7 2.8 4.9 1 1 533 1 . . . . . 4.4 2.6 6.2 1 1 534 1 . . . . . 2.9 1.7 4.1 1 1 535 1 . . . . . 4.3 2.6 6.0 1 1 536 1 . . . . . . 2.6 4.0 1 1 537 1 . . . . . 4.5 2.7 6.3 1 1 538 1 . . . . . 3.1 2.0 4.1 1 1 539 1 . . . . . 3.7 2.2 4.2 1 1 540 1 . . . . . 3.6 2.2 4.3 1 1 541 1 . . . . . 3.3 2.0 4.6 1 1 542 1 . . . . . 3.5 2.1 4.9 1 1 543 1 . . . . . 3.1 1.8 4.4 1 1 544 1 . . . . . 4.2 2.5 5.9 1 1 545 1 . . . . . 2.6 1.6 3.5 1 1 546 1 . . . . . 4.5 2.7 6.3 1 1 547 1 . . . . . 4.2 2.5 5.9 1 1 548 1 . . . . . 4.4 2.6 6.2 1 1 549 1 . . . . . 4.6 2.8 6.4 1 1 550 1 . . . . . 4.6 2.8 5.7 1 1 551 1 . . . . . 4.7 2.8 6.6 1 1 552 1 . . . . . 2.6 1.6 3.6 1 1 553 1 . . . . . 2.8 1.7 3.9 1 1 554 1 . . . . . 3.6 2.5 5.1 1 1 555 1 . . . . . 2.8 1.7 3.9 1 1 556 1 . . . . . 4.2 2.5 5.9 1 1 557 1 . . . . . 3.3 2.0 4.5 1 1 558 1 . . . . . . 2.1 3.3 1 1 559 1 . . . . . 3.5 2.2 4.9 1 1 560 1 . . . . . 4.6 2.7 4.9 1 1 561 1 . . . . . 3.3 2.0 4.6 1 1 562 1 . . . . . . 2.2 3.4 1 1 563 1 . . . . . 4.4 2.6 6.2 1 1 564 1 . . . . . 3.8 2.3 5.3 1 1 565 1 . . . . . 3.8 2.3 5.2 1 1 566 1 . . . . . . 2.4 3.5 1 1 567 1 . . . . . . 2.5 3.5 1 1 568 1 . . . . . 4.3 2.6 6.0 1 1 569 1 . . . . . 3.2 1.9 4.5 1 1 570 1 . . . . . 2.7 1.6 3.8 1 1 571 1 . . . . . 3.7 2.2 4.0 1 1 572 1 . . . . . 2.6 1.6 3.6 1 1 573 1 . . . . . 2.7 1.6 3.4 1 1 574 1 . . . . . 3.5 2.1 4.9 1 1 575 1 . . . . . . 2.6 3.6 1 1 576 1 . . . . . 4.0 2.4 4.6 1 1 577 1 . . . . . 4.3 2.6 6.0 1 1 578 1 . . . . . 4.6 2.7 6.5 1 1 579 1 . . . . . 4.0 2.4 5.1 1 1 580 1 . . . . . 4.2 2.5 5.9 1 1 581 1 . . . . . . 2.2 3.5 1 1 582 1 . . . . . . 2.8 4.1 1 1 583 1 . . . . . 4.7 2.8 6.6 1 1 584 1 . . . . . 3.3 2.0 4.6 1 1 585 1 . . . . . . 2.4 3.6 1 1 586 1 . . . . . 3.2 1.9 3.2 1 1 587 1 . . . . . 3.8 2.3 5.3 1 1 588 1 . . . . . 3.6 2.1 4.3 1 1 589 1 . . . . . 4.4 2.6 6.2 1 1 590 1 . . . . . . 2.4 3.9 1 1 591 1 . . . . . 4.2 2.5 4.6 1 1 592 1 . . . . . 4.3 2.6 6.0 1 1 593 1 . . . . . 3.7 2.2 5.2 1 1 594 1 . . . . . 3.0 1.8 4.0 1 1 595 1 . . . . . 3.6 2.1 5.1 1 1 596 1 . . . . . 4.0 2.4 5.6 1 1 597 1 . . . . . 4.1 2.5 5.7 1 1 598 1 . . . . . 2.9 1.8 4.0 1 1 599 1 . . . . . 3.4 2.0 3.9 1 1 600 1 . . . . . 4.0 2.4 5.6 1 1 601 1 . . . . . 3.6 2.2 4.3 1 1 602 1 . . . . . 4.1 2.5 5.1 1 1 603 1 . . . . . 3.8 2.3 3.8 1 1 604 1 . . . . . 3.5 2.1 3.8 1 1 605 1 . . . . . 4.1 2.5 4.5 1 1 606 1 . . . . . 4.7 2.8 6.6 1 1 607 1 . . . . . 4.3 2.6 6.0 1 1 608 1 . . . . . 4.4 2.6 6.2 1 1 609 1 . . . . . . 2.7 4.3 1 1 610 1 . . . . . 3.4 2.1 4.5 1 1 611 1 . . . . . 4.6 2.7 4.7 1 1 612 1 . . . . . 4.0 2.4 4.2 1 1 613 1 . . . . . 3.3 2.0 4.6 1 1 614 1 . . . . . 2.5 1.5 3.5 1 1 615 1 . . . . . 4.2 2.5 5.9 1 1 616 1 . . . . . 4.2 2.5 5.9 1 1 617 1 . . . . . 3.4 2.0 4.6 1 1 618 1 . . . . . 3.5 2.1 4.3 1 1 619 1 . . . . . 4.5 2.7 4.9 1 1 620 1 . . . . . 4.1 2.5 4.5 1 1 621 1 . . . . . 3.7 2.2 4.0 1 1 622 1 . . . . . 3.9 2.3 5.5 1 1 623 1 . . . . . 3.8 2.3 4.0 1 1 624 1 . . . . . 4.2 2.5 5.9 1 1 625 1 . . . . . 4.5 2.7 6.3 1 1 626 1 . . . . . 4.4 2.6 6.2 1 1 627 1 . . . . . 2.8 1.7 3.9 1 1 628 1 . . . . . 3.4 2.1 4.7 1 1 629 1 . . . . . . 2.7 4.1 1 1 630 1 . . . . . 3.2 1.9 4.5 1 1 631 1 . . . . . 4.4 2.6 6.2 1 1 632 1 . . . . . 3.4 2.1 4.7 1 1 633 1 . . . . . 2.5 2.0 3.5 1 1 634 1 . . . . . . 2.7 3.8 1 1 635 1 . . . . . 4.1 2.5 5.7 1 1 636 1 . . . . . 3.7 2.2 4.1 1 1 637 1 . . . . . 4.0 2.4 5.6 1 1 638 1 . . . . . 3.3 2.0 4.6 1 1 639 1 . . . . . 3.6 2.2 5.0 1 1 640 1 . . . . . 3.8 2.3 4.1 1 1 641 1 . . . . . 3.2 1.9 4.5 1 1 642 1 . . . . . 2.9 1.7 4.1 1 1 643 1 . . . . . 3.6 2.1 5.1 1 1 644 1 . . . . . 3.1 1.9 4.3 1 1 645 1 . . . . . 3.7 2.2 5.2 1 1 646 1 . . . . . 3.2 1.9 4.5 1 1 647 1 . . . . . 3.9 2.6 5.5 1 1 648 1 . . . . . 4.8 2.9 5.0 1 1 649 1 . . . . . 3.6 2.1 5.1 1 1 650 1 . . . . . 2.8 1.7 3.2 1 1 651 1 . . . . . 3.9 2.3 5.5 1 1 652 1 . . . . . 3.7 2.2 5.2 1 1 653 1 . . . . . 3.4 2.0 4.8 1 1 654 1 . . . . . 3.7 2.2 5.2 1 1 655 1 . . . . . 2.7 1.6 3.8 1 1 656 1 . . . . . 3.6 2.2 5.0 1 1 657 1 . . . . . 4.6 2.8 6.4 1 1 658 1 . . . . . 3.5 2.1 4.9 1 1 659 1 . . . . . 4.8 2.9 6.7 1 1 660 1 . . . . . 4.2 2.5 5.9 1 1 661 1 . . . . . 4.0 2.4 5.6 1 1 662 1 . . . . . 3.0 2.3 4.2 1 1 663 1 . . . . . 3.2 1.9 4.5 1 1 664 1 . . . . . 3.5 2.1 4.8 1 1 665 1 . . . . . . 2.4 3.8 1 1 666 1 . . . . . . 2.2 3.2 1 1 667 1 . . . . . 3.5 2.3 4.9 1 1 668 1 . . . . . 3.7 2.2 4.1 1 1 669 1 . . . . . 4.3 2.6 4.9 1 1 670 1 . . . . . 3.9 2.3 5.5 1 1 671 1 . . . . . 3.4 2.0 4.8 1 1 672 1 . . . . . 3.9 2.3 5.3 1 1 673 1 . . . . . 4.3 2.6 4.9 1 1 674 1 . . . . . 3.4 2.0 4.8 1 1 675 1 . . . . . 4.4 2.6 6.2 1 1 676 1 . . . . . 4.5 2.7 4.6 1 1 677 1 . . . . . 4.6 2.7 6.5 1 1 678 1 . . . . . 3.8 2.3 4.6 1 1 679 1 . . . . . 4.0 2.4 4.0 1 1 680 1 . . . . . 2.8 2.3 3.9 1 1 681 1 . . . . . 3.7 2.2 5.2 1 1 682 1 . . . . . 3.7 2.2 5.2 1 1 683 1 . . . . . 3.2 1.9 3.7 1 1 684 1 . . . . . 3.1 1.9 4.3 1 1 685 1 . . . . . 4.1 2.5 5.7 1 1 686 1 . . . . . 3.1 2.0 4.3 1 1 687 1 . . . . . . 2.7 3.8 1 1 688 1 . . . . . 3.3 2.4 3.9 1 1 689 1 . . . . . 3.8 2.3 4.3 1 1 690 1 . . . . . 4.5 2.7 6.3 1 1 691 1 . . . . . 3.4 2.1 4.5 1 1 692 1 . . . . . 4.3 2.6 6.0 1 1 693 1 . . . . . 4.4 2.6 6.2 1 1 694 1 . . . . . 3.8 2.3 4.2 1 1 695 1 . . . . . 4.4 2.6 6.2 1 1 696 1 . . . . . 3.8 2.3 5.3 1 1 697 1 . . . . . 3.9 2.4 4.2 1 1 698 1 . . . . . 2.9 1.7 3.5 1 1 699 1 . . . . . 3.6 2.2 3.9 1 1 700 1 . . . . . 3.1 2.0 4.3 1 1 701 1 . . . . . 3.3 2.0 4.6 1 1 702 1 . . . . . 3.2 1.9 3.6 1 1 703 1 . . . . . . 2.6 3.8 1 1 704 1 . . . . . 3.6 2.2 5.1 1 1 705 1 . . . . . 3.7 2.2 5.2 1 1 706 1 . . . . . 3.6 2.2 5.0 1 1 707 1 . . . . . 2.9 1.7 4.1 1 1 708 1 . . . . . 4.2 2.5 5.9 1 1 709 1 . . . . . 4.2 2.5 5.9 1 1 710 1 . . . . . 3.3 2.0 4.6 1 1 711 1 . . . . . 4.2 2.5 5.5 1 1 712 1 . . . . . 3.8 2.3 5.3 1 1 713 1 . . . . . 2.9 2.2 4.1 1 1 714 1 . . . . . 3.3 2.0 3.6 1 1 715 1 . . . . . 3.0 1.8 4.2 1 1 716 1 . . . . . 3.9 2.3 5.5 1 1 717 1 . . . . . 3.6 2.2 3.8 1 1 718 1 . . . . . 4.2 2.6 5.9 1 1 719 1 . . . . . 3.5 2.1 3.6 1 1 720 1 . . . . . 3.2 1.9 4.5 1 1 721 1 . . . . . 3.4 2.0 4.8 1 1 722 1 . . . . . 3.9 2.3 5.5 1 1 723 1 . . . . . 3.8 2.3 5.3 1 1 724 1 . . . . . 2.8 1.7 3.2 1 1 725 1 . . . . . 3.3 2.0 3.6 1 1 726 1 . . . . . 3.7 2.2 5.2 1 1 727 1 . . . . . 3.1 2.2 4.4 1 1 728 1 . . . . . 4.2 2.5 5.9 1 1 729 1 . . . . . 4.3 2.6 6.0 1 1 730 1 . . . . . 3.5 2.1 4.6 1 1 731 1 . . . . . 3.6 2.2 3.9 1 1 732 1 . . . . . . 2.7 3.8 1 1 733 1 . . . . . 4.3 2.6 6.0 1 1 734 1 . . . . . . 2.8 3.8 1 1 735 1 . . . . . 4.4 2.6 6.2 1 1 736 1 . . . . . 4.7 2.8 6.2 1 1 737 1 . . . . . 4.4 2.6 6.2 1 1 738 1 . . . . . 2.9 1.7 4.1 1 1 739 1 . . . . . 3.8 2.3 4.6 1 1 740 1 . . . . . 3.5 2.1 4.9 1 1 741 1 . . . . . 3.9 2.3 5.5 1 1 742 1 . . . . . 2.8 1.9 3.9 1 1 743 1 . . . . . 4.0 2.4 5.2 1 1 744 1 . . . . . 2.6 2.2 3.6 1 1 745 1 . . . . . 3.6 2.2 3.8 1 1 746 1 . . . . . 3.2 1.9 4.5 1 1 747 1 . . . . . 4.7 2.8 5.2 1 1 748 1 . . . . . 3.9 2.3 4.6 1 1 749 1 . . . . . 4.5 2.7 6.3 1 1 750 1 . . . . . 3.4 2.5 4.8 1 1 751 1 . . . . . 3.8 2.3 5.3 1 1 752 1 . . . . . 3.2 1.9 3.8 1 1 753 1 . . . . . 3.5 2.1 4.8 1 1 754 1 . . . . . 3.8 2.3 4.5 1 1 755 1 . . . . . 3.8 2.6 5.3 1 1 756 1 . . . . . . 2.4 3.9 1 1 757 1 . . . . . 3.2 1.9 3.5 1 1 758 1 . . . . . . 2.8 4.2 1 1 759 1 . . . . . 4.4 2.6 5.1 1 1 760 1 . . . . . . 2.6 4.2 1 1 761 1 . . . . . . 2.5 3.6 1 1 762 1 . . . . . 4.5 2.7 5.2 1 1 763 1 . . . . . 2.6 1.5 3.7 1 1 764 1 . . . . . 3.5 2.1 4.9 1 1 765 1 . . . . . 3.7 2.2 5.2 1 1 766 1 . . . . . 2.9 1.7 4.1 1 1 767 1 . . . . . 3.4 2.0 4.5 1 1 768 1 . . . . . 3.6 2.2 4.1 1 1 769 1 . . . . . 2.8 1.7 3.4 1 1 770 1 . . . . . 3.2 1.9 4.5 1 1 771 1 . . . . . 3.3 2.0 3.4 1 1 772 1 . . . . . 3.3 2.0 4.6 1 1 773 1 . . . . . 4.2 2.5 5.9 1 1 774 1 . . . . . 3.8 2.3 4.1 1 1 775 1 . . . . . 4.0 2.4 4.6 1 1 776 1 . . . . . 3.1 1.9 4.3 1 1 777 1 . . . . . 4.0 2.4 4.5 1 1 778 1 . . . . . 3.1 1.9 4.0 1 1 779 1 . . . . . 4.1 2.5 5.7 1 1 780 1 . . . . . 3.1 2.1 3.6 1 1 781 1 . . . . . 3.5 2.2 4.1 1 1 782 1 . . . . . 4.3 2.6 6.0 1 1 783 1 . . . . . 4.2 2.5 4.8 1 1 784 1 . . . . . 3.4 2.1 4.7 1 1 785 1 . . . . . 2.6 1.5 2.8 1 1 786 1 . . . . . 4.2 2.5 5.9 1 1 787 1 . . . . . 3.9 2.4 5.4 1 1 788 1 . . . . . 2.9 1.7 3.2 1 1 789 1 . . . . . 3.4 2.1 4.8 1 1 790 1 . . . . . 3.1 1.9 4.3 1 1 791 1 . . . . . 3.2 1.9 3.5 1 1 792 1 . . . . . 3.0 1.8 3.5 1 1 793 1 . . . . . 3.2 2.0 4.5 1 1 794 1 . . . . . 3.3 2.0 4.6 1 1 795 1 . . . . . 3.2 1.9 4.5 1 1 796 1 . . . . . 2.4 1.4 3.4 1 1 797 1 . . . . . 2.6 1.5 3.1 1 1 798 1 . . . . . 3.6 2.2 5.0 1 1 799 1 . . . . . 3.7 2.2 5.2 1 1 800 1 . . . . . 3.4 2.1 3.9 1 1 801 1 . . . . . 3.6 2.1 5.1 1 1 802 1 . . . . . . 2.4 2.9 1 1 803 1 . . . . . 3.9 2.3 5.5 1 1 804 1 . . . . . 3.7 2.2 5.2 1 1 805 1 . . . . . . 2.7 4.1 1 1 806 1 . . . . . 3.4 2.0 4.8 1 1 807 1 . . . . . 3.3 2.0 4.6 1 1 808 1 . . . . . 2.4 1.4 3.4 1 1 809 1 . . . . . 2.8 1.7 2.9 1 1 810 1 . . . . . . 2.2 3.1 1 1 811 1 . . . . . 4.0 2.4 5.6 1 1 812 1 . . . . . 2.4 1.5 3.3 1 1 813 1 . . . . . 4.4 2.6 6.2 1 1 814 1 . . . . . 2.6 1.6 3.6 1 1 815 1 . . . . . 2.5 1.5 3.5 1 1 816 1 . . . . . 2.1 1.2 3.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_10_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 803 1 . . . 1 2 804 1 . . . 1 2 805 1 . . . 1 2 806 1 . . . 1 2 807 1 . . . 1 2 808 1 . . . 1 2 809 1 . . . 1 2 810 1 . . . 1 2 811 1 . . . 1 2 812 1 . . . 1 2 813 1 . . . 1 2 814 1 . . . 1 2 815 1 . . . 1 2 816 1 . . . 1 2 817 1 . . . 1 2 818 1 . . . 1 2 819 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 31 LEU QB . 31 . HB2 1 2 1 1 2 1 1 32 ASP H . 32 . HN 1 2 2 1 1 1 1 31 LEU QD . 31 . HD1# 1 2 2 1 2 1 1 32 ASP H . 32 . HN 1 2 3 1 1 1 1 31 LEU HA . 31 . HA 1 2 3 1 2 1 1 33 GLN H . 33 . HN 1 2 4 1 1 1 1 31 LEU HA . 31 . HA 1 2 4 1 2 1 1 34 ILE H . 34 . HN 1 2 5 1 1 1 1 31 LEU QD . 31 . HD1# 1 2 5 1 2 1 1 198 ALA H . 198 . HN 1 2 6 1 1 1 1 32 ASP HA . 32 . HA 1 2 6 1 2 1 1 33 GLN H . 33 . HN 1 2 7 1 1 1 1 32 ASP H . 32 . HN 1 2 7 1 2 1 1 33 GLN QB . 33 . HB2 1 2 8 1 1 1 1 32 ASP H . 32 . HN 1 2 8 1 2 1 1 33 GLN H . 33 . HN 1 2 9 1 1 1 1 32 ASP HA . 32 . HA 1 2 9 1 2 1 1 34 ILE H . 34 . HN 1 2 10 1 1 1 1 32 ASP QB . 32 . HB2 1 2 10 1 2 1 1 34 ILE H . 34 . HN 1 2 11 1 1 1 1 32 ASP H . 32 . HN 1 2 11 1 2 1 1 34 ILE HB . 34 . HB 1 2 12 1 1 1 1 33 GLN HE21 . 33 . HE21 1 2 12 1 2 1 1 33 GLN QG . 33 . HG2 1 2 13 1 1 1 1 33 GLN H . 33 . HN 1 2 13 1 2 1 1 34 ILE HB . 34 . HB 1 2 14 1 1 1 1 33 GLN H . 33 . HN 1 2 14 1 2 1 1 34 ILE MD . 34 . HD1# 1 2 14 1 2 1 1 34 ILE MG . 34 . HG2# 1 2 15 1 1 1 1 33 GLN H . 33 . HN 1 2 15 1 2 1 1 34 ILE H . 34 . HN 1 2 16 1 1 1 1 33 GLN HA . 33 . HA 1 2 16 1 2 1 1 35 LEU H . 35 . HN 1 2 17 1 1 1 1 33 GLN H . 33 . HN 1 2 17 1 2 1 1 35 LEU H . 35 . HN 1 2 18 1 1 1 1 33 GLN HA . 33 . HA 1 2 18 1 2 1 1 36 ARG H . 36 . HN 1 2 19 1 1 1 1 34 ILE H . 34 . HN 1 2 19 1 2 1 1 35 LEU HG . 35 . HG 1 2 20 1 1 1 1 34 ILE H . 34 . HN 1 2 20 1 2 1 1 35 LEU H . 35 . HN 1 2 21 1 1 1 1 34 ILE HA . 34 . HA 1 2 21 1 2 1 1 37 ALA H . 37 . HN 1 2 22 1 1 1 1 34 ILE MD . 34 . HD1# 1 2 22 1 1 1 1 34 ILE MG . 34 . HG2# 1 2 22 1 2 1 1 37 ALA H . 37 . HN 1 2 23 1 1 1 1 35 LEU H . 35 . HN 1 2 23 1 2 1 1 35 LEU QB . 35 . HB2 1 2 24 1 1 1 1 35 LEU H . 35 . HN 1 2 24 1 2 1 1 35 LEU HG . 35 . HG 1 2 25 1 1 1 1 35 LEU HA . 35 . HA 1 2 25 1 2 1 1 36 ARG H . 36 . HN 1 2 26 1 1 1 1 35 LEU HG . 35 . HG 1 2 26 1 2 1 1 36 ARG H . 36 . HN 1 2 27 1 1 1 1 35 LEU H . 35 . HN 1 2 27 1 2 1 1 36 ARG H . 36 . HN 1 2 28 1 1 1 1 35 LEU QB . 35 . HB2 1 2 28 1 2 1 1 37 ALA H . 37 . HN 1 2 29 1 1 1 1 35 LEU H . 35 . HN 1 2 29 1 2 1 1 37 ALA H . 37 . HN 1 2 30 1 1 1 1 35 LEU H . 35 . HN 1 2 30 1 2 1 1 66 ALA MB . 66 . HB# 1 2 31 1 1 1 1 35 LEU QD . 35 . HD1# 1 2 31 1 2 1 1 195 ILE H . 195 . HN 1 2 32 1 1 1 1 36 ARG H . 36 . HN 1 2 32 1 2 1 1 36 ARG QB . 36 . HB2 1 2 33 1 1 1 1 36 ARG HA . 36 . HA 1 2 33 1 2 1 1 37 ALA H . 37 . HN 1 2 34 1 1 1 1 36 ARG QB . 36 . HB2 1 2 34 1 2 1 1 37 ALA H . 37 . HN 1 2 35 1 1 1 1 36 ARG QG . 36 . HG2 1 2 35 1 2 1 1 37 ALA H . 37 . HN 1 2 36 1 1 1 1 36 ARG HA . 36 . HA 1 2 36 1 2 1 1 38 THR H . 38 . HN 1 2 37 1 1 1 1 36 ARG H . 36 . HN 1 2 37 1 2 1 1 38 THR H . 38 . HN 1 2 38 1 1 1 1 36 ARG HA . 36 . HA 1 2 38 1 2 1 1 39 VAL H . 39 . HN 1 2 39 1 1 1 1 36 ARG H . 36 . HN 1 2 39 1 2 1 1 66 ALA MB . 66 . HB# 1 2 40 1 1 1 1 36 ARG QG . 36 . HG2 1 2 40 1 2 1 1 67 GLU H . 67 . HN 1 2 41 1 1 1 1 37 ALA H . 37 . HN 1 2 41 1 2 1 1 37 ALA HA . 37 . HA 1 2 42 1 1 1 1 37 ALA HA . 37 . HA 1 2 42 1 2 1 1 38 THR H . 38 . HN 1 2 43 1 1 1 1 37 ALA H . 37 . HN 1 2 43 1 2 1 1 38 THR H . 38 . HN 1 2 44 1 1 1 1 37 ALA MB . 37 . HB# 1 2 44 1 2 1 1 39 VAL H . 39 . HN 1 2 45 1 1 1 1 37 ALA H . 37 . HN 1 2 45 1 2 1 1 39 VAL QG . 39 . HG1# 1 2 46 1 1 1 1 37 ALA MB . 37 . HB# 1 2 46 1 2 1 1 40 GLU H . 40 . HN 1 2 47 1 1 1 1 37 ALA H . 37 . HN 1 2 47 1 2 1 1 40 GLU H . 40 . HN 1 2 48 1 1 1 1 38 THR H . 38 . HN 1 2 48 1 2 1 1 38 THR MG . 38 . HG2# 1 2 49 1 1 1 1 38 THR HB . 38 . HB 1 2 49 1 2 1 1 39 VAL H . 39 . HN 1 2 50 1 1 1 1 38 THR H . 38 . HN 1 2 50 1 2 1 1 39 VAL H . 39 . HN 1 2 51 1 1 1 1 38 THR H . 38 . HN 1 2 51 1 2 1 1 40 GLU H . 40 . HN 1 2 52 1 1 1 1 38 THR HA . 38 . HA 1 2 52 1 2 1 1 41 GLU H . 41 . HN 1 2 53 1 1 1 1 38 THR H . 38 . HN 1 2 53 1 2 1 1 66 ALA MB . 66 . HB# 1 2 54 1 1 1 1 39 VAL H . 39 . HN 1 2 54 1 2 1 1 39 VAL HB . 39 . HB 1 2 55 1 1 1 1 39 VAL HA . 39 . HA 1 2 55 1 2 1 1 40 GLU H . 40 . HN 1 2 56 1 1 1 1 39 VAL H . 39 . HN 1 2 56 1 2 1 1 40 GLU QG . 40 . HG2 1 2 57 1 1 1 1 39 VAL H . 39 . HN 1 2 57 1 2 1 1 40 GLU H . 40 . HN 1 2 58 1 1 1 1 39 VAL H . 39 . HN 1 2 58 1 2 1 1 41 GLU H . 41 . HN 1 2 59 1 1 1 1 39 VAL HA . 39 . HA 1 2 59 1 2 1 1 42 VAL H . 42 . HN 1 2 60 1 1 1 1 39 VAL QG . 39 . HG1# 1 2 60 1 2 1 1 51 VAL H . 51 . HN 1 2 61 1 1 1 1 39 VAL HB . 39 . HB 1 2 61 1 2 1 1 53 VAL H . 53 . HN 1 2 62 1 1 1 1 39 VAL HB . 39 . HB 1 2 62 1 2 1 1 67 GLU H . 67 . HN 1 2 63 1 1 1 1 39 VAL H . 39 . HN 1 2 63 1 2 1 1 67 GLU H . 67 . HN 1 2 64 1 1 1 1 39 VAL QG . 39 . HG1# 1 2 64 1 2 1 1 69 ARG H . 69 . HN 1 2 65 1 1 1 1 40 GLU H . 40 . HN 1 2 65 1 2 1 1 40 GLU QG . 40 . HG2 1 2 66 1 1 1 1 40 GLU H . 40 . HN 1 2 66 1 2 1 1 41 GLU H . 41 . HN 1 2 67 1 1 1 1 40 GLU HA . 40 . HA 1 2 67 1 2 1 1 44 ALA H . 44 . HN 1 2 68 1 1 1 1 40 GLU H . 40 . HN 1 2 68 1 2 1 1 68 ALA MB . 68 . HB# 1 2 69 1 1 1 1 42 VAL HB . 42 . HB 1 2 69 1 2 1 1 43 ARG H . 43 . HN 1 2 70 1 1 1 1 42 VAL QG . 42 . HG1# 1 2 70 1 2 1 1 43 ARG H . 43 . HN 1 2 71 1 1 1 1 42 VAL H . 42 . HN 1 2 71 1 2 1 1 44 ALA H . 44 . HN 1 2 72 1 1 1 1 42 VAL HA . 42 . HA 1 2 72 1 2 1 1 46 LEU H . 46 . HN 1 2 73 1 1 1 1 43 ARG H . 43 . HN 1 2 73 1 2 1 1 44 ALA H . 44 . HN 1 2 74 1 1 1 1 43 ARG HA . 43 . HA 1 2 74 1 2 1 1 45 PHE H . 45 . HN 1 2 75 1 1 1 1 43 ARG HA . 43 . HA 1 2 75 1 2 1 1 46 LEU H . 46 . HN 1 2 76 1 1 1 1 44 ALA HA . 44 . HA 1 2 76 1 2 1 1 45 PHE H . 45 . HN 1 2 77 1 1 1 1 44 ALA MB . 44 . HB# 1 2 77 1 2 1 1 45 PHE H . 45 . HN 1 2 78 1 1 1 1 44 ALA H . 44 . HN 1 2 78 1 2 1 1 45 PHE QB . 45 . HB2 1 2 79 1 1 1 1 44 ALA H . 44 . HN 1 2 79 1 2 1 1 46 LEU H . 46 . HN 1 2 80 1 1 1 1 44 ALA HA . 44 . HA 1 2 80 1 2 1 1 47 GLY H . 47 . HN 1 2 81 1 1 1 1 44 ALA MB . 44 . HB# 1 2 81 1 2 1 1 47 GLY H . 47 . HN 1 2 82 1 1 1 1 45 PHE H . 45 . HN 1 2 82 1 2 1 1 45 PHE QD . 45 . HD1 1 2 83 1 1 1 1 45 PHE HA . 45 . HA 1 2 83 1 2 1 1 46 LEU H . 46 . HN 1 2 84 1 1 1 1 45 PHE QB . 45 . HB2 1 2 84 1 2 1 1 46 LEU H . 46 . HN 1 2 85 1 1 1 1 45 PHE H . 45 . HN 1 2 85 1 2 1 1 46 LEU H . 46 . HN 1 2 86 1 1 1 1 45 PHE HA . 45 . HA 1 2 86 1 2 1 1 47 GLY H . 47 . HN 1 2 87 1 1 1 1 45 PHE QB . 45 . HB2 1 2 87 1 2 1 1 47 GLY H . 47 . HN 1 2 88 1 1 1 1 45 PHE H . 45 . HN 1 2 88 1 2 1 1 47 GLY H . 47 . HN 1 2 89 1 1 1 1 46 LEU H . 46 . HN 1 2 89 1 2 1 1 46 LEU QB . 46 . HB2 1 2 90 1 1 1 1 46 LEU H . 46 . HN 1 2 90 1 2 1 1 46 LEU QD . 46 . HD1# 1 2 91 1 1 1 1 46 LEU QB . 46 . HB2 1 2 91 1 2 1 1 47 GLY H . 47 . HN 1 2 92 1 1 1 1 46 LEU QD . 46 . HD1# 1 2 92 1 2 1 1 47 GLY H . 47 . HN 1 2 93 1 1 1 1 46 LEU H . 46 . HN 1 2 93 1 2 1 1 47 GLY H . 47 . HN 1 2 94 1 1 1 1 46 LEU QB . 46 . HB2 1 2 94 1 2 1 1 48 THR H . 48 . HN 1 2 95 1 1 1 1 46 LEU QD . 46 . HD1# 1 2 95 1 2 1 1 48 THR H . 48 . HN 1 2 96 1 1 1 1 46 LEU H . 46 . HN 1 2 96 1 2 1 1 48 THR H . 48 . HN 1 2 97 1 1 1 1 47 GLY H . 47 . HN 1 2 97 1 2 1 1 48 THR H . 48 . HN 1 2 98 1 1 1 1 48 THR H . 48 . HN 1 2 98 1 2 1 1 48 THR HB . 48 . HB 1 2 99 1 1 1 1 48 THR H . 48 . HN 1 2 99 1 2 1 1 48 THR MG . 48 . HG2# 1 2 100 1 1 1 1 48 THR HA . 48 . HA 1 2 100 1 2 1 1 49 ASP H . 49 . HN 1 2 101 1 1 1 1 48 THR MG . 48 . HG2# 1 2 101 1 2 1 1 49 ASP H . 49 . HN 1 2 102 1 1 1 1 48 THR H . 48 . HN 1 2 102 1 2 1 1 49 ASP H . 49 . HN 1 2 103 1 1 1 1 48 THR HA . 48 . HA 1 2 103 1 2 1 1 50 ARG H . 50 . HN 1 2 104 1 1 1 1 48 THR MG . 48 . HG2# 1 2 104 1 2 1 1 152 LEU H . 152 . HN 1 2 105 1 1 1 1 48 THR H . 48 . HN 1 2 105 1 2 1 1 168 SER QB . 168 . HB2 1 2 106 1 1 1 1 49 ASP H . 49 . HN 1 2 106 1 2 1 1 49 ASP QB . 49 . HB2 1 2 107 1 1 1 1 49 ASP HA . 49 . HA 1 2 107 1 2 1 1 50 ARG H . 50 . HN 1 2 108 1 1 1 1 49 ASP QB . 49 . HB2 1 2 108 1 2 1 1 50 ARG H . 50 . HN 1 2 109 1 1 1 1 49 ASP H . 49 . HN 1 2 109 1 2 1 1 50 ARG H . 50 . HN 1 2 110 1 1 1 1 49 ASP HA . 49 . HA 1 2 110 1 2 1 1 70 GLY H . 70 . HN 1 2 111 1 1 1 1 49 ASP QB . 49 . HB2 1 2 111 1 2 1 1 74 LEU H . 74 . HN 1 2 112 1 1 1 1 49 ASP H . 49 . HN 1 2 112 1 2 1 1 169 HIS QB . 169 . HB2 1 2 113 1 1 1 1 49 ASP H . 49 . HN 1 2 113 1 2 1 1 170 HIS HA . 170 . HA 1 2 114 1 1 1 1 49 ASP QB . 49 . HB2 1 2 114 1 2 1 1 171 ALA H . 171 . HN 1 2 115 1 1 1 1 49 ASP H . 49 . HN 1 2 115 1 2 1 1 171 ALA H . 171 . HN 1 2 116 1 1 1 1 50 ARG H . 50 . HN 1 2 116 1 2 1 1 51 VAL H . 51 . HN 1 2 117 1 1 1 1 50 ARG QG . 50 . HG2 1 2 117 1 2 1 1 68 ALA H . 68 . HN 1 2 118 1 1 1 1 50 ARG H . 50 . HN 1 2 118 1 2 1 1 70 GLY QA . 70 . HA2 1 2 119 1 1 1 1 50 ARG H . 50 . HN 1 2 119 1 2 1 1 168 SER HA . 168 . HA 1 2 120 1 1 1 1 50 ARG H . 50 . HN 1 2 120 1 2 1 1 169 HIS QB . 169 . HB2 1 2 121 1 1 1 1 50 ARG H . 50 . HN 1 2 121 1 2 1 1 169 HIS H . 169 . HN 1 2 122 1 1 1 1 50 ARG H . 50 . HN 1 2 122 1 2 1 1 170 HIS HA . 170 . HA 1 2 123 1 1 1 1 50 ARG H . 50 . HN 1 2 123 1 2 1 1 171 ALA H . 171 . HN 1 2 124 1 1 1 1 51 VAL H . 51 . HN 1 2 124 1 2 1 1 51 VAL HB . 51 . HB 1 2 125 1 1 1 1 51 VAL HB . 51 . HB 1 2 125 1 2 1 1 52 LYS H . 52 . HN 1 2 126 1 1 1 1 51 VAL H . 51 . HN 1 2 126 1 2 1 1 68 ALA MB . 68 . HB# 1 2 127 1 1 1 1 51 VAL QG . 51 . HG1# 1 2 127 1 2 1 1 167 VAL H . 167 . HN 1 2 128 1 1 1 1 51 VAL HA . 51 . HA 1 2 128 1 2 1 1 168 SER H . 168 . HN 1 2 129 1 1 1 1 51 VAL QG . 51 . HG1# 1 2 129 1 2 1 1 168 SER H . 168 . HN 1 2 130 1 1 1 1 51 VAL H . 51 . HN 1 2 130 1 2 1 1 168 SER HA . 168 . HA 1 2 131 1 1 1 1 51 VAL HB . 51 . HB 1 2 131 1 2 1 1 169 HIS H . 169 . HN 1 2 132 1 1 1 1 51 VAL QG . 51 . HG1# 1 2 132 1 2 1 1 169 HIS H . 169 . HN 1 2 133 1 1 1 1 52 LYS H . 52 . HN 1 2 133 1 2 1 1 52 LYS QB . 52 . HB2 1 2 134 1 1 1 1 52 LYS QB . 52 . HB2 1 2 134 1 2 1 1 53 VAL H . 53 . HN 1 2 135 1 1 1 1 52 LYS H . 52 . HN 1 2 135 1 2 1 1 53 VAL H . 53 . HN 1 2 136 1 1 1 1 52 LYS HA . 52 . HA 1 2 136 1 2 1 1 66 ALA H . 66 . HN 1 2 137 1 1 1 1 52 LYS HA . 52 . HA 1 2 137 1 2 1 1 67 GLU H . 67 . HN 1 2 138 1 1 1 1 52 LYS H . 52 . HN 1 2 138 1 2 1 1 167 VAL H . 167 . HN 1 2 139 1 1 1 1 52 LYS H . 52 . HN 1 2 139 1 2 1 1 169 HIS H . 169 . HN 1 2 140 1 1 1 1 53 VAL H . 53 . HN 1 2 140 1 2 1 1 53 VAL HA . 53 . HA 1 2 141 1 1 1 1 53 VAL H . 53 . HN 1 2 141 1 2 1 1 53 VAL HB . 53 . HB 1 2 142 1 1 1 1 53 VAL HA . 53 . HA 1 2 142 1 2 1 1 54 TYR H . 54 . HN 1 2 143 1 1 1 1 53 VAL HB . 53 . HB 1 2 143 1 2 1 1 54 TYR H . 54 . HN 1 2 144 1 1 1 1 53 VAL H . 53 . HN 1 2 144 1 2 1 1 54 TYR H . 54 . HN 1 2 145 1 1 1 1 53 VAL HB . 53 . HB 1 2 145 1 2 1 1 65 VAL H . 65 . HN 1 2 146 1 1 1 1 53 VAL H . 53 . HN 1 2 146 1 2 1 1 65 VAL HB . 65 . HB 1 2 147 1 1 1 1 53 VAL HB . 53 . HB 1 2 147 1 2 1 1 66 ALA H . 66 . HN 1 2 148 1 1 1 1 53 VAL H . 53 . HN 1 2 148 1 2 1 1 66 ALA HA . 66 . HA 1 2 149 1 1 1 1 53 VAL H . 53 . HN 1 2 149 1 2 1 1 66 ALA H . 66 . HN 1 2 150 1 1 1 1 53 VAL H . 53 . HN 1 2 150 1 2 1 1 67 GLU H . 67 . HN 1 2 151 1 1 1 1 53 VAL H . 53 . HN 1 2 151 1 2 1 1 68 ALA H . 68 . HN 1 2 152 1 1 1 1 53 VAL QG . 53 . HG1# 1 2 152 1 2 1 1 165 LEU H . 165 . HN 1 2 153 1 1 1 1 54 TYR H . 54 . HN 1 2 153 1 2 1 1 54 TYR QB . 54 . HB2 1 2 154 1 1 1 1 54 TYR QB . 54 . HB2 1 2 154 1 2 1 1 55 ARG H . 55 . HN 1 2 155 1 1 1 1 54 TYR H . 54 . HN 1 2 155 1 2 1 1 55 ARG H . 55 . HN 1 2 156 1 1 1 1 54 TYR HA . 54 . HA 1 2 156 1 2 1 1 63 THR H . 63 . HN 1 2 157 1 1 1 1 54 TYR H . 54 . HN 1 2 157 1 2 1 1 64 VAL HA . 64 . HA 1 2 158 1 1 1 1 54 TYR HA . 54 . HA 1 2 158 1 2 1 1 65 VAL H . 65 . HN 1 2 159 1 1 1 1 54 TYR HA . 54 . HA 1 2 159 1 2 1 1 66 ALA H . 66 . HN 1 2 160 1 1 1 1 54 TYR HA . 54 . HA 1 2 160 1 2 1 1 165 LEU H . 165 . HN 1 2 161 1 1 1 1 54 TYR QB . 54 . HB2 1 2 161 1 2 1 1 165 LEU H . 165 . HN 1 2 162 1 1 1 1 54 TYR H . 54 . HN 1 2 162 1 2 1 1 165 LEU QB . 165 . HB2 1 2 163 1 1 1 1 54 TYR H . 54 . HN 1 2 163 1 2 1 1 165 LEU H . 165 . HN 1 2 164 1 1 1 1 54 TYR QB . 54 . HB2 1 2 164 1 2 1 1 167 VAL H . 167 . HN 1 2 165 1 1 1 1 54 TYR H . 54 . HN 1 2 165 1 2 1 1 167 VAL HB . 167 . HB 1 2 166 1 1 1 1 54 TYR H . 54 . HN 1 2 166 1 2 1 1 167 VAL H . 167 . HN 1 2 167 1 1 1 1 55 ARG H . 55 . HN 1 2 167 1 2 1 1 55 ARG HA . 55 . HA 1 2 168 1 1 1 1 55 ARG H . 55 . HN 1 2 168 1 2 1 1 55 ARG QB . 55 . HB2 1 2 169 1 1 1 1 55 ARG QB . 55 . HB2 1 2 169 1 2 1 1 56 PHE H . 56 . HN 1 2 170 1 1 1 1 55 ARG QG . 55 . HG2 1 2 170 1 2 1 1 56 PHE H . 56 . HN 1 2 171 1 1 1 1 55 ARG H . 55 . HN 1 2 171 1 2 1 1 56 PHE H . 56 . HN 1 2 172 1 1 1 1 55 ARG H . 55 . HN 1 2 172 1 2 1 1 62 GLY QA . 62 . HA2 1 2 173 1 1 1 1 55 ARG QB . 55 . HB2 1 2 173 1 2 1 1 63 THR H . 63 . HN 1 2 174 1 1 1 1 55 ARG H . 55 . HN 1 2 174 1 2 1 1 63 THR HB . 63 . HB 1 2 175 1 1 1 1 55 ARG H . 55 . HN 1 2 175 1 2 1 1 63 THR H . 63 . HN 1 2 176 1 1 1 1 55 ARG H . 55 . HN 1 2 176 1 2 1 1 64 VAL HA . 64 . HA 1 2 177 1 1 1 1 55 ARG H . 55 . HN 1 2 177 1 2 1 1 65 VAL H . 65 . HN 1 2 178 1 1 1 1 55 ARG HA . 55 . HA 1 2 178 1 2 1 1 165 LEU H . 165 . HN 1 2 179 1 1 1 1 55 ARG H . 55 . HN 1 2 179 1 2 1 1 165 LEU H . 165 . HN 1 2 180 1 1 1 1 55 ARG H . 55 . HN 1 2 180 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 180 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 181 1 1 1 1 56 PHE H . 56 . HN 1 2 181 1 2 1 1 56 PHE QB . 56 . HB2 1 2 182 1 1 1 1 56 PHE H . 56 . HN 1 2 182 1 2 1 1 56 PHE QD . 56 . HD1 1 2 183 1 1 1 1 56 PHE QB . 56 . HB2 1 2 183 1 2 1 1 57 ASP H . 57 . HN 1 2 184 1 1 1 1 56 PHE QD . 56 . HD1 1 2 184 1 2 1 1 57 ASP H . 57 . HN 1 2 185 1 1 1 1 56 PHE H . 56 . HN 1 2 185 1 2 1 1 57 ASP H . 57 . HN 1 2 186 1 1 1 1 56 PHE HA . 56 . HA 1 2 186 1 2 1 1 61 HIS H . 61 . HN 1 2 187 1 1 1 1 56 PHE H . 56 . HN 1 2 187 1 2 1 1 62 GLY QA . 62 . HA2 1 2 188 1 1 1 1 56 PHE QB . 56 . HB2 1 2 188 1 2 1 1 162 LEU H . 162 . HN 1 2 189 1 1 1 1 56 PHE H . 56 . HN 1 2 189 1 2 1 1 164 GLY QA . 164 . HA2 1 2 190 1 1 1 1 56 PHE H . 56 . HN 1 2 190 1 2 1 1 164 GLY H . 164 . HN 1 2 191 1 1 1 1 56 PHE H . 56 . HN 1 2 191 1 2 1 1 165 LEU H . 165 . HN 1 2 192 1 1 1 1 56 PHE H . 56 . HN 1 2 192 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 192 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 193 1 1 1 1 57 ASP H . 57 . HN 1 2 193 1 2 1 1 57 ASP HA . 57 . HA 1 2 194 1 1 1 1 57 ASP HA . 57 . HA 1 2 194 1 2 1 1 60 GLY H . 60 . HN 1 2 195 1 1 1 1 57 ASP QB . 57 . HB2 1 2 195 1 2 1 1 60 GLY H . 60 . HN 1 2 196 1 1 1 1 57 ASP H . 57 . HN 1 2 196 1 2 1 1 60 GLY QA . 60 . HA2 1 2 197 1 1 1 1 57 ASP H . 57 . HN 1 2 197 1 2 1 1 60 GLY H . 60 . HN 1 2 198 1 1 1 1 57 ASP QB . 57 . HB2 1 2 198 1 2 1 1 61 HIS H . 61 . HN 1 2 199 1 1 1 1 57 ASP H . 57 . HN 1 2 199 1 2 1 1 61 HIS H . 61 . HN 1 2 200 1 1 1 1 57 ASP H . 57 . HN 1 2 200 1 2 1 1 62 GLY H . 62 . HN 1 2 201 1 1 1 1 57 ASP H . 57 . HN 1 2 201 1 2 1 1 63 THR H . 63 . HN 1 2 202 1 1 1 1 58 PRO QB . 58 . HB2 1 2 202 1 2 1 1 59 GLU H . 59 . HN 1 2 203 1 1 1 1 58 PRO QB . 58 . HB2 1 2 203 1 2 1 1 60 GLY H . 60 . HN 1 2 204 1 1 1 1 59 GLU H . 59 . HN 1 2 204 1 2 1 1 59 GLU QB . 59 . HB2 1 2 205 1 1 1 1 59 GLU QG . 59 . HG2 1 2 205 1 2 1 1 60 GLY H . 60 . HN 1 2 206 1 1 1 1 59 GLU H . 59 . HN 1 2 206 1 2 1 1 60 GLY QA . 60 . HA2 1 2 207 1 1 1 1 59 GLU H . 59 . HN 1 2 207 1 2 1 1 60 GLY H . 60 . HN 1 2 208 1 1 1 1 59 GLU HA . 59 . HA 1 2 208 1 2 1 1 61 HIS H . 61 . HN 1 2 209 1 1 1 1 59 GLU H . 59 . HN 1 2 209 1 2 1 1 61 HIS H . 61 . HN 1 2 210 1 1 1 1 60 GLY QA . 60 . HA2 1 2 210 1 2 1 1 61 HIS H . 61 . HN 1 2 211 1 1 1 1 60 GLY H . 60 . HN 1 2 211 1 2 1 1 61 HIS QB . 61 . HB2 1 2 212 1 1 1 1 60 GLY H . 60 . HN 1 2 212 1 2 1 1 61 HIS H . 61 . HN 1 2 213 1 1 1 1 60 GLY H . 60 . HN 1 2 213 1 2 1 1 84 ALA MB . 84 . HB# 1 2 214 1 1 1 1 61 HIS H . 61 . HN 1 2 214 1 2 1 1 61 HIS QB . 61 . HB2 1 2 215 1 1 1 1 61 HIS HA . 61 . HA 1 2 215 1 2 1 1 62 GLY H . 62 . HN 1 2 216 1 1 1 1 61 HIS QB . 61 . HB2 1 2 216 1 2 1 1 62 GLY H . 62 . HN 1 2 217 1 1 1 1 61 HIS HD2 . 61 . HD2 1 2 217 1 2 1 1 62 GLY H . 62 . HN 1 2 218 1 1 1 1 61 HIS H . 61 . HN 1 2 218 1 2 1 1 62 GLY H . 62 . HN 1 2 219 1 1 1 1 61 HIS HA . 61 . HA 1 2 219 1 2 1 1 82 PHE H . 82 . HN 1 2 220 1 1 1 1 62 GLY H . 62 . HN 1 2 220 1 2 1 1 62 GLY QA . 62 . HA2 1 2 221 1 1 1 1 62 GLY H . 62 . HN 1 2 221 1 2 1 1 63 THR H . 63 . HN 1 2 222 1 1 1 1 62 GLY H . 62 . HN 1 2 222 1 2 1 1 82 PHE H . 82 . HN 1 2 223 1 1 1 1 62 GLY H . 62 . HN 1 2 223 1 2 1 1 84 ALA HA . 84 . HA 1 2 224 1 1 1 1 62 GLY H . 62 . HN 1 2 224 1 2 1 1 84 ALA MB . 84 . HB# 1 2 225 1 1 1 1 63 THR H . 63 . HN 1 2 225 1 2 1 1 63 THR HA . 63 . HA 1 2 226 1 1 1 1 63 THR H . 63 . HN 1 2 226 1 2 1 1 63 THR MG . 63 . HG2# 1 2 227 1 1 1 1 63 THR H . 63 . HN 1 2 227 1 2 1 1 64 VAL H . 64 . HN 1 2 228 1 1 1 1 63 THR HA . 63 . HA 1 2 228 1 2 1 1 81 THR H . 81 . HN 1 2 229 1 1 1 1 63 THR H . 63 . HN 1 2 229 1 2 1 1 81 THR HA . 81 . HA 1 2 230 1 1 1 1 63 THR HA . 63 . HA 1 2 230 1 2 1 1 82 PHE H . 82 . HN 1 2 231 1 1 1 1 63 THR MG . 63 . HG2# 1 2 231 1 2 1 1 82 PHE H . 82 . HN 1 2 232 1 1 1 1 64 VAL H . 64 . HN 1 2 232 1 2 1 1 64 VAL HB . 64 . HB 1 2 233 1 1 1 1 64 VAL H . 64 . HN 1 2 233 1 2 1 1 64 VAL QG . 64 . HG1# 1 2 234 1 1 1 1 64 VAL HB . 64 . HB 1 2 234 1 2 1 1 65 VAL H . 65 . HN 1 2 235 1 1 1 1 64 VAL H . 64 . HN 1 2 235 1 2 1 1 65 VAL H . 65 . HN 1 2 236 1 1 1 1 64 VAL H . 64 . HN 1 2 236 1 2 1 1 77 LEU QB . 77 . HB2 1 2 237 1 1 1 1 64 VAL H . 64 . HN 1 2 237 1 2 1 1 78 LEU HA . 78 . HA 1 2 238 1 1 1 1 64 VAL HB . 64 . HB 1 2 238 1 2 1 1 79 GLY H . 79 . HN 1 2 239 1 1 1 1 64 VAL QG . 64 . HG1# 1 2 239 1 2 1 1 79 GLY H . 79 . HN 1 2 240 1 1 1 1 64 VAL H . 64 . HN 1 2 240 1 2 1 1 79 GLY H . 79 . HN 1 2 241 1 1 1 1 64 VAL HB . 64 . HB 1 2 241 1 2 1 1 80 LEU H . 80 . HN 1 2 242 1 1 1 1 64 VAL H . 64 . HN 1 2 242 1 2 1 1 80 LEU QB . 80 . HB2 1 2 243 1 1 1 1 64 VAL H . 64 . HN 1 2 243 1 2 1 1 80 LEU H . 80 . HN 1 2 244 1 1 1 1 64 VAL H . 64 . HN 1 2 244 1 2 1 1 81 THR H . 81 . HN 1 2 245 1 1 1 1 65 VAL H . 65 . HN 1 2 245 1 2 1 1 65 VAL HB . 65 . HB 1 2 246 1 1 1 1 65 VAL HB . 65 . HB 1 2 246 1 2 1 1 66 ALA H . 66 . HN 1 2 247 1 1 1 1 65 VAL H . 65 . HN 1 2 247 1 2 1 1 66 ALA H . 66 . HN 1 2 248 1 1 1 1 65 VAL H . 65 . HN 1 2 248 1 2 1 1 78 LEU QD . 78 . HD1# 1 2 249 1 1 1 1 65 VAL HA . 65 . HA 1 2 249 1 2 1 1 79 GLY H . 79 . HN 1 2 250 1 1 1 1 66 ALA MB . 66 . HB# 1 2 250 1 2 1 1 67 GLU H . 67 . HN 1 2 251 1 1 1 1 66 ALA H . 66 . HN 1 2 251 1 2 1 1 67 GLU H . 67 . HN 1 2 252 1 1 1 1 66 ALA H . 66 . HN 1 2 252 1 2 1 1 78 LEU QD . 78 . HD1# 1 2 253 1 1 1 1 67 GLU QB . 67 . HB2 1 2 253 1 2 1 1 68 ALA H . 68 . HN 1 2 254 1 1 1 1 67 GLU QB . 67 . HB2 1 2 254 1 2 1 1 79 GLY H . 79 . HN 1 2 255 1 1 1 1 68 ALA H . 68 . HN 1 2 255 1 2 1 1 68 ALA HA . 68 . HA 1 2 256 1 1 1 1 68 ALA HA . 68 . HA 1 2 256 1 2 1 1 69 ARG H . 69 . HN 1 2 257 1 1 1 1 68 ALA MB . 68 . HB# 1 2 257 1 2 1 1 69 ARG H . 69 . HN 1 2 258 1 1 1 1 68 ALA H . 68 . HN 1 2 258 1 2 1 1 69 ARG H . 69 . HN 1 2 259 1 1 1 1 68 ALA MB . 68 . HB# 1 2 259 1 2 1 1 70 GLY H . 70 . HN 1 2 260 1 1 1 1 69 ARG H . 69 . HN 1 2 260 1 2 1 1 69 ARG HA . 69 . HA 1 2 261 1 1 1 1 69 ARG H . 69 . HN 1 2 261 1 2 1 1 69 ARG QB . 69 . HB2 1 2 262 1 1 1 1 69 ARG H . 69 . HN 1 2 262 1 2 1 1 69 ARG QD . 69 . HD2 1 2 263 1 1 1 1 69 ARG H . 69 . HN 1 2 263 1 2 1 1 69 ARG QG . 69 . HG2 1 2 264 1 1 1 1 69 ARG HA . 69 . HA 1 2 264 1 2 1 1 70 GLY H . 70 . HN 1 2 265 1 1 1 1 69 ARG QB . 69 . HB2 1 2 265 1 2 1 1 70 GLY H . 70 . HN 1 2 266 1 1 1 1 69 ARG QD . 69 . HD2 1 2 266 1 2 1 1 70 GLY H . 70 . HN 1 2 267 1 1 1 1 69 ARG H . 69 . HN 1 2 267 1 2 1 1 70 GLY H . 70 . HN 1 2 268 1 1 1 1 69 ARG QB . 69 . HB2 1 2 268 1 2 1 1 74 LEU H . 74 . HN 1 2 269 1 1 1 1 70 GLY QA . 70 . HA2 1 2 269 1 2 1 1 71 GLY H . 71 . HN 1 2 270 1 1 1 1 70 GLY H . 70 . HN 1 2 270 1 2 1 1 71 GLY H . 71 . HN 1 2 271 1 1 1 1 70 GLY H . 70 . HN 1 2 271 1 2 1 1 73 ARG QB . 73 . HB2 1 2 272 1 1 1 1 70 GLY H . 70 . HN 1 2 272 1 2 1 1 73 ARG QG . 73 . HG2 1 2 273 1 1 1 1 70 GLY QA . 70 . HA2 1 2 273 1 2 1 1 74 LEU H . 74 . HN 1 2 274 1 1 1 1 71 GLY H . 71 . HN 1 2 274 1 2 1 1 72 GLU QG . 72 . HG2 1 2 275 1 1 1 1 71 GLY H . 71 . HN 1 2 275 1 2 1 1 73 ARG QB . 73 . HB2 1 2 276 1 1 1 1 72 GLU H . 72 . HN 1 2 276 1 2 1 1 72 GLU QB . 72 . HB2 1 2 277 1 1 1 1 72 GLU HA . 72 . HA 1 2 277 1 2 1 1 73 ARG H . 73 . HN 1 2 278 1 1 1 1 72 GLU QB . 72 . HB2 1 2 278 1 2 1 1 73 ARG H . 73 . HN 1 2 279 1 1 1 1 72 GLU H . 72 . HN 1 2 279 1 2 1 1 73 ARG H . 73 . HN 1 2 280 1 1 1 1 72 GLU HA . 72 . HA 1 2 280 1 2 1 1 74 LEU H . 74 . HN 1 2 281 1 1 1 1 72 GLU QB . 72 . HB2 1 2 281 1 2 1 1 74 LEU H . 74 . HN 1 2 282 1 1 1 1 73 ARG H . 73 . HN 1 2 282 1 2 1 1 73 ARG QB . 73 . HB2 1 2 283 1 1 1 1 73 ARG H . 73 . HN 1 2 283 1 2 1 1 73 ARG QD . 73 . HD2 1 2 284 1 1 1 1 73 ARG QD . 73 . HD2 1 2 284 1 2 1 1 74 LEU H . 74 . HN 1 2 285 1 1 1 1 73 ARG QG . 73 . HG2 1 2 285 1 2 1 1 74 LEU H . 74 . HN 1 2 286 1 1 1 1 75 PRO QG . 75 . HG2 1 2 286 1 2 1 1 76 SER H . 76 . HN 1 2 287 1 1 1 1 76 SER H . 76 . HN 1 2 287 1 2 1 1 77 LEU HA . 77 . HA 1 2 288 1 1 1 1 76 SER H . 76 . HN 1 2 288 1 2 1 1 77 LEU H . 77 . HN 1 2 289 1 1 1 1 76 SER H . 76 . HN 1 2 289 1 2 1 1 78 LEU H . 78 . HN 1 2 290 1 1 1 1 77 LEU H . 77 . HN 1 2 290 1 2 1 1 77 LEU HA . 77 . HA 1 2 291 1 1 1 1 77 LEU H . 77 . HN 1 2 291 1 2 1 1 77 LEU QB . 77 . HB2 1 2 292 1 1 1 1 77 LEU HA . 77 . HA 1 2 292 1 2 1 1 78 LEU H . 78 . HN 1 2 293 1 1 1 1 77 LEU QB . 77 . HB2 1 2 293 1 2 1 1 78 LEU H . 78 . HN 1 2 294 1 1 1 1 77 LEU H . 77 . HN 1 2 294 1 2 1 1 78 LEU QB . 78 . HB2 1 2 295 1 1 1 1 77 LEU H . 77 . HN 1 2 295 1 2 1 1 78 LEU H . 78 . HN 1 2 296 1 1 1 1 77 LEU HA . 77 . HA 1 2 296 1 2 1 1 80 LEU H . 80 . HN 1 2 297 1 1 1 1 77 LEU H . 77 . HN 1 2 297 1 2 1 1 80 LEU HG . 80 . HG 1 2 298 1 1 1 1 78 LEU H . 78 . HN 1 2 298 1 2 1 1 78 LEU HA . 78 . HA 1 2 299 1 1 1 1 78 LEU QB . 78 . HB2 1 2 299 1 2 1 1 79 GLY H . 79 . HN 1 2 300 1 1 1 1 78 LEU HG . 78 . HG 1 2 300 1 2 1 1 79 GLY H . 79 . HN 1 2 301 1 1 1 1 78 LEU H . 78 . HN 1 2 301 1 2 1 1 79 GLY H . 79 . HN 1 2 302 1 1 1 1 78 LEU H . 78 . HN 1 2 302 1 2 1 1 80 LEU QB . 80 . HB2 1 2 303 1 1 1 1 78 LEU H . 78 . HN 1 2 303 1 2 1 1 80 LEU HG . 80 . HG 1 2 304 1 1 1 1 78 LEU H . 78 . HN 1 2 304 1 2 1 1 80 LEU H . 80 . HN 1 2 305 1 1 1 1 79 GLY H . 79 . HN 1 2 305 1 2 1 1 80 LEU H . 80 . HN 1 2 306 1 1 1 1 80 LEU HG . 80 . HG 1 2 306 1 2 1 1 81 THR H . 81 . HN 1 2 307 1 1 1 1 80 LEU H . 80 . HN 1 2 307 1 2 1 1 81 THR H . 81 . HN 1 2 308 1 1 1 1 80 LEU H . 80 . HN 1 2 308 1 2 1 1 82 PHE QE . 82 . HE1 1 2 309 1 1 1 1 81 THR H . 81 . HN 1 2 309 1 2 1 1 81 THR MG . 81 . HG2# 1 2 310 1 1 1 1 81 THR H . 81 . HN 1 2 310 1 2 1 1 82 PHE H . 82 . HN 1 2 311 1 1 1 1 82 PHE H . 82 . HN 1 2 311 1 2 1 1 82 PHE QD . 82 . HD1 1 2 312 1 1 1 1 84 ALA MB . 84 . HB# 1 2 312 1 2 1 1 85 GLY H . 85 . HN 1 2 313 1 1 1 1 84 ALA MB . 84 . HB# 1 2 313 1 2 1 1 86 ASP H . 86 . HN 1 2 314 1 1 1 1 85 GLY QA . 85 . HA2 1 2 314 1 2 1 1 86 ASP H . 86 . HN 1 2 315 1 1 1 1 85 GLY H . 85 . HN 1 2 315 1 2 1 1 86 ASP H . 86 . HN 1 2 316 1 1 1 1 86 ASP H . 86 . HN 1 2 316 1 2 1 1 86 ASP QB . 86 . HB2 1 2 317 1 1 1 1 86 ASP HA . 86 . HA 1 2 317 1 2 1 1 87 ILE H . 87 . HN 1 2 318 1 1 1 1 86 ASP QB . 86 . HB2 1 2 318 1 2 1 1 87 ILE H . 87 . HN 1 2 319 1 1 1 1 86 ASP H . 86 . HN 1 2 319 1 2 1 1 87 ILE QG . 87 . HG12 1 2 320 1 1 1 1 87 ILE H . 87 . HN 1 2 320 1 2 1 1 87 ILE HA . 87 . HA 1 2 321 1 1 1 1 87 ILE H . 87 . HN 1 2 321 1 2 1 1 87 ILE HB . 87 . HB 1 2 322 1 1 1 1 87 ILE H . 87 . HN 1 2 322 1 2 1 1 87 ILE QG . 87 . HG12 1 2 323 1 1 1 1 90 GLU QG . 90 . HG2 1 2 323 1 2 1 1 91 ALA H . 91 . HN 1 2 324 1 1 1 1 91 ALA H . 91 . HN 1 2 324 1 2 1 1 92 ARG H . 92 . HN 1 2 325 1 1 1 1 91 ALA H . 91 . HN 1 2 325 1 2 1 1 93 ARG H . 93 . HN 1 2 326 1 1 1 1 91 ALA MB . 91 . HB# 1 2 326 1 2 1 1 94 LEU H . 94 . HN 1 2 327 1 1 1 1 92 ARG H . 92 . HN 1 2 327 1 2 1 1 93 ARG H . 93 . HN 1 2 328 1 1 1 1 92 ARG H . 92 . HN 1 2 328 1 2 1 1 94 LEU H . 94 . HN 1 2 329 1 1 1 1 92 ARG HA . 92 . HA 1 2 329 1 2 1 1 95 PHE H . 95 . HN 1 2 330 1 1 1 1 93 ARG H . 93 . HN 1 2 330 1 2 1 1 93 ARG QD . 93 . HD2 1 2 331 1 1 1 1 93 ARG H . 93 . HN 1 2 331 1 2 1 1 93 ARG QG . 93 . HG2 1 2 332 1 1 1 1 93 ARG QD . 93 . HD2 1 2 332 1 2 1 1 94 LEU H . 94 . HN 1 2 333 1 1 1 1 93 ARG QG . 93 . HG2 1 2 333 1 2 1 1 94 LEU H . 94 . HN 1 2 334 1 1 1 1 93 ARG H . 93 . HN 1 2 334 1 2 1 1 94 LEU H . 94 . HN 1 2 335 1 1 1 1 93 ARG HA . 93 . HA 1 2 335 1 2 1 1 95 PHE H . 95 . HN 1 2 336 1 1 1 1 93 ARG QB . 93 . HB2 1 2 336 1 2 1 1 95 PHE H . 95 . HN 1 2 337 1 1 1 1 93 ARG H . 93 . HN 1 2 337 1 2 1 1 95 PHE H . 95 . HN 1 2 338 1 1 1 1 94 LEU H . 94 . HN 1 2 338 1 2 1 1 94 LEU HA . 94 . HA 1 2 339 1 1 1 1 94 LEU H . 94 . HN 1 2 339 1 2 1 1 94 LEU QB . 94 . HB2 1 2 340 1 1 1 1 94 LEU HA . 94 . HA 1 2 340 1 2 1 1 95 PHE H . 95 . HN 1 2 341 1 1 1 1 94 LEU H . 94 . HN 1 2 341 1 2 1 1 95 PHE H . 95 . HN 1 2 342 1 1 1 1 94 LEU H . 94 . HN 1 2 342 1 2 1 1 96 ARG H . 96 . HN 1 2 343 1 1 1 1 94 LEU QD . 94 . HD1# 1 2 343 1 2 1 1 97 LEU H . 97 . HN 1 2 344 1 1 1 1 94 LEU HA . 94 . HA 1 2 344 1 2 1 1 99 GLN HE21 . 99 . HE21 1 2 345 1 1 1 1 94 LEU HA . 94 . HA 1 2 345 1 2 1 1 99 GLN H . 99 . HN 1 2 346 1 1 1 1 94 LEU HA . 94 . HA 1 2 346 1 2 1 1 100 VAL H . 100 . HN 1 2 347 1 1 1 1 95 PHE H . 95 . HN 1 2 347 1 2 1 1 95 PHE QB . 95 . HB2 1 2 348 1 1 1 1 95 PHE HA . 95 . HA 1 2 348 1 2 1 1 96 ARG H . 96 . HN 1 2 349 1 1 1 1 95 PHE QB . 95 . HB2 1 2 349 1 2 1 1 96 ARG H . 96 . HN 1 2 350 1 1 1 1 95 PHE H . 95 . HN 1 2 350 1 2 1 1 96 ARG QB . 96 . HB2 1 2 351 1 1 1 1 95 PHE H . 95 . HN 1 2 351 1 2 1 1 96 ARG H . 96 . HN 1 2 352 1 1 1 1 95 PHE H . 95 . HN 1 2 352 1 2 1 1 97 LEU H . 97 . HN 1 2 353 1 1 1 1 95 PHE HA . 95 . HA 1 2 353 1 2 1 1 98 ALA H . 98 . HN 1 2 354 1 1 1 1 95 PHE HA . 95 . HA 1 2 354 1 2 1 1 99 GLN HE21 . 99 . HE21 1 2 355 1 1 1 1 95 PHE HA . 95 . HA 1 2 355 1 2 1 1 99 GLN H . 99 . HN 1 2 356 1 1 1 1 95 PHE QD . 95 . HD1 1 2 356 1 2 1 1 99 GLN H . 99 . HN 1 2 357 1 1 1 1 95 PHE QE . 95 . HE1 1 2 357 1 2 1 1 102 VAL H . 102 . HN 1 2 358 1 1 1 1 96 ARG QB . 96 . HB2 1 2 358 1 2 1 1 97 LEU H . 97 . HN 1 2 359 1 1 1 1 96 ARG QD . 96 . HD2 1 2 359 1 2 1 1 97 LEU H . 97 . HN 1 2 360 1 1 1 1 96 ARG H . 96 . HN 1 2 360 1 2 1 1 97 LEU QB . 97 . HB2 1 2 361 1 1 1 1 96 ARG H . 96 . HN 1 2 361 1 2 1 1 97 LEU H . 97 . HN 1 2 362 1 1 1 1 96 ARG H . 96 . HN 1 2 362 1 2 1 1 98 ALA H . 98 . HN 1 2 363 1 1 1 1 96 ARG HA . 96 . HA 1 2 363 1 2 1 1 99 GLN HE21 . 99 . HE21 1 2 364 1 1 1 1 96 ARG HA . 96 . HA 1 2 364 1 2 1 1 99 GLN HE22 . 99 . HE22 1 2 365 1 1 1 1 96 ARG QB . 96 . HB2 1 2 365 1 2 1 1 162 LEU H . 162 . HN 1 2 366 1 1 1 1 96 ARG QD . 96 . HD2 1 2 366 1 2 1 1 162 LEU H . 162 . HN 1 2 367 1 1 1 1 96 ARG H . 96 . HN 1 2 367 1 2 1 1 162 LEU QB . 162 . HB2 1 2 368 1 1 1 1 96 ARG H . 96 . HN 1 2 368 1 2 1 1 162 LEU QD . 162 . HD1# 1 2 369 1 1 1 1 97 LEU H . 97 . HN 1 2 369 1 2 1 1 97 LEU HG . 97 . HG 1 2 370 1 1 1 1 97 LEU H . 97 . HN 1 2 370 1 2 1 1 98 ALA H . 98 . HN 1 2 371 1 1 1 1 97 LEU HA . 97 . HA 1 2 371 1 2 1 1 99 GLN HE22 . 99 . HE22 1 2 372 1 1 1 1 97 LEU H . 97 . HN 1 2 372 1 2 1 1 99 GLN H . 99 . HN 1 2 373 1 1 1 1 97 LEU QD . 97 . HD1# 1 2 373 1 2 1 1 123 ALA H . 123 . HN 1 2 374 1 1 1 1 98 ALA HA . 98 . HA 1 2 374 1 2 1 1 99 GLN H . 99 . HN 1 2 375 1 1 1 1 98 ALA MB . 98 . HB# 1 2 375 1 2 1 1 99 GLN HE21 . 99 . HE21 1 2 376 1 1 1 1 98 ALA MB . 98 . HB# 1 2 376 1 2 1 1 99 GLN HE22 . 99 . HE22 1 2 377 1 1 1 1 98 ALA H . 98 . HN 1 2 377 1 2 1 1 99 GLN H . 99 . HN 1 2 378 1 1 1 1 98 ALA HA . 98 . HA 1 2 378 1 2 1 1 100 VAL H . 100 . HN 1 2 379 1 1 1 1 98 ALA H . 98 . HN 1 2 379 1 2 1 1 100 VAL H . 100 . HN 1 2 380 1 1 1 1 98 ALA HA . 98 . HA 1 2 380 1 2 1 1 127 LEU H . 127 . HN 1 2 381 1 1 1 1 99 GLN H . 99 . HN 1 2 381 1 2 1 1 99 GLN QB . 99 . HB2 1 2 382 1 1 1 1 99 GLN HA . 99 . HA 1 2 382 1 2 1 1 100 VAL H . 100 . HN 1 2 383 1 1 1 1 99 GLN HE21 . 99 . HE21 1 2 383 1 2 1 1 100 VAL H . 100 . HN 1 2 384 1 1 1 1 99 GLN QG . 99 . HG2 1 2 384 1 2 1 1 100 VAL H . 100 . HN 1 2 385 1 1 1 1 99 GLN H . 99 . HN 1 2 385 1 2 1 1 100 VAL H . 100 . HN 1 2 386 1 1 1 1 99 GLN HE21 . 99 . HE21 1 2 386 1 2 1 1 155 PRO QG . 155 . HG2 1 2 387 1 1 1 1 100 VAL H . 100 . HN 1 2 387 1 2 1 1 100 VAL HB . 100 . HB 1 2 388 1 1 1 1 100 VAL HB . 100 . HB 1 2 388 1 2 1 1 101 ARG H . 101 . HN 1 2 389 1 1 1 1 100 VAL H . 100 . HN 1 2 389 1 2 1 1 101 ARG H . 101 . HN 1 2 390 1 1 1 1 101 ARG H . 101 . HN 1 2 390 1 2 1 1 101 ARG QB . 101 . HB2 1 2 391 1 1 1 1 101 ARG QB . 101 . HB2 1 2 391 1 2 1 1 102 VAL H . 102 . HN 1 2 392 1 1 1 1 101 ARG H . 101 . HN 1 2 392 1 2 1 1 102 VAL HB . 102 . HB 1 2 393 1 1 1 1 101 ARG H . 101 . HN 1 2 393 1 2 1 1 102 VAL H . 102 . HN 1 2 394 1 1 1 1 101 ARG H . 101 . HN 1 2 394 1 2 1 1 154 VAL QG . 154 . HG1# 1 2 395 1 1 1 1 102 VAL H . 102 . HN 1 2 395 1 2 1 1 102 VAL HA . 102 . HA 1 2 396 1 1 1 1 102 VAL H . 102 . HN 1 2 396 1 2 1 1 102 VAL HB . 102 . HB 1 2 397 1 1 1 1 102 VAL H . 102 . HN 1 2 397 1 2 1 1 102 VAL QG . 102 . HG1# 1 2 398 1 1 1 1 102 VAL HA . 102 . HA 1 2 398 1 2 1 1 103 ILE H . 103 . HN 1 2 399 1 1 1 1 102 VAL HB . 102 . HB 1 2 399 1 2 1 1 103 ILE H . 103 . HN 1 2 400 1 1 1 1 102 VAL QG . 102 . HG1# 1 2 400 1 2 1 1 103 ILE H . 103 . HN 1 2 401 1 1 1 1 102 VAL H . 102 . HN 1 2 401 1 2 1 1 103 ILE QG . 103 . HG12 1 2 402 1 1 1 1 102 VAL H . 102 . HN 1 2 402 1 2 1 1 103 ILE H . 103 . HN 1 2 403 1 1 1 1 102 VAL QG . 102 . HG1# 1 2 403 1 2 1 1 151 SER H . 151 . HN 1 2 404 1 1 1 1 102 VAL H . 102 . HN 1 2 404 1 2 1 1 153 VAL QG . 153 . HG1# 1 2 405 1 1 1 1 102 VAL QG . 102 . HG1# 1 2 405 1 2 1 1 176 TYR H . 176 . HN 1 2 406 1 1 1 1 103 ILE H . 103 . HN 1 2 406 1 2 1 1 103 ILE HA . 103 . HA 1 2 407 1 1 1 1 103 ILE H . 103 . HN 1 2 407 1 2 1 1 103 ILE HB . 103 . HB 1 2 408 1 1 1 1 103 ILE H . 103 . HN 1 2 408 1 2 1 1 103 ILE QG . 103 . HG12 1 2 409 1 1 1 1 103 ILE QG . 103 . HG12 1 2 409 1 2 1 1 104 VAL H . 104 . HN 1 2 410 1 1 1 1 103 ILE H . 103 . HN 1 2 410 1 2 1 1 104 VAL H . 104 . HN 1 2 411 1 1 1 1 103 ILE QG . 103 . HG12 1 2 411 1 2 1 1 135 VAL H . 135 . HN 1 2 412 1 1 1 1 103 ILE H . 103 . HN 1 2 412 1 2 1 1 150 SER QB . 150 . HB2 1 2 413 1 1 1 1 103 ILE HB . 103 . HB 1 2 413 1 2 1 1 151 SER H . 151 . HN 1 2 414 1 1 1 1 103 ILE MD . 103 . HD1# 1 2 414 1 1 1 1 103 ILE MG . 103 . HG2# 1 2 414 1 2 1 1 151 SER H . 151 . HN 1 2 415 1 1 1 1 103 ILE HB . 103 . HB 1 2 415 1 2 1 1 152 LEU H . 152 . HN 1 2 416 1 1 1 1 103 ILE H . 103 . HN 1 2 416 1 2 1 1 153 VAL H . 153 . HN 1 2 417 1 1 1 1 104 VAL H . 104 . HN 1 2 417 1 2 1 1 104 VAL HB . 104 . HB 1 2 418 1 1 1 1 104 VAL HA . 104 . HA 1 2 418 1 2 1 1 105 ASP H . 105 . HN 1 2 419 1 1 1 1 104 VAL HB . 104 . HB 1 2 419 1 2 1 1 105 ASP H . 105 . HN 1 2 420 1 1 1 1 104 VAL H . 104 . HN 1 2 420 1 2 1 1 105 ASP H . 105 . HN 1 2 421 1 1 1 1 104 VAL QG . 104 . HG1# 1 2 421 1 2 1 1 135 VAL H . 135 . HN 1 2 422 1 1 1 1 104 VAL H . 104 . HN 1 2 422 1 2 1 1 150 SER QB . 150 . HB2 1 2 423 1 1 1 1 104 VAL H . 104 . HN 1 2 423 1 2 1 1 151 SER H . 151 . HN 1 2 424 1 1 1 1 104 VAL QG . 104 . HG1# 1 2 424 1 2 1 1 176 TYR H . 176 . HN 1 2 425 1 1 1 1 105 ASP QB . 105 . HB2 1 2 425 1 2 1 1 106 VAL H . 106 . HN 1 2 426 1 1 1 1 105 ASP H . 105 . HN 1 2 426 1 2 1 1 106 VAL H . 106 . HN 1 2 427 1 1 1 1 105 ASP HA . 105 . HA 1 2 427 1 2 1 1 107 GLU H . 107 . HN 1 2 428 1 1 1 1 105 ASP HA . 105 . HA 1 2 428 1 2 1 1 108 ALA H . 108 . HN 1 2 429 1 1 1 1 105 ASP QB . 105 . HB2 1 2 429 1 2 1 1 108 ALA H . 108 . HN 1 2 430 1 1 1 1 105 ASP HA . 105 . HA 1 2 430 1 2 1 1 151 SER H . 151 . HN 1 2 431 1 1 1 1 106 VAL QG . 106 . HG1# 1 2 431 1 2 1 1 107 GLU H . 107 . HN 1 2 432 1 1 1 1 106 VAL H . 106 . HN 1 2 432 1 2 1 1 107 GLU H . 107 . HN 1 2 433 1 1 1 1 106 VAL HA . 106 . HA 1 2 433 1 2 1 1 108 ALA H . 108 . HN 1 2 434 1 1 1 1 106 VAL H . 106 . HN 1 2 434 1 2 1 1 108 ALA MB . 108 . HB# 1 2 435 1 1 1 1 106 VAL HA . 106 . HA 1 2 435 1 2 1 1 109 GLN H . 109 . HN 1 2 436 1 1 1 1 106 VAL HA . 106 . HA 1 2 436 1 2 1 1 110 SER H . 110 . HN 1 2 437 1 1 1 1 106 VAL HB . 106 . HB 1 2 437 1 2 1 1 144 LYS H . 144 . HN 1 2 438 1 1 1 1 106 VAL QG . 106 . HG1# 1 2 438 1 2 1 1 144 LYS H . 144 . HN 1 2 439 1 1 1 1 106 VAL HB . 106 . HB 1 2 439 1 2 1 1 149 ALA H . 149 . HN 1 2 440 1 1 1 1 106 VAL H . 106 . HN 1 2 440 1 2 1 1 149 ALA HA . 149 . HA 1 2 441 1 1 1 1 106 VAL H . 106 . HN 1 2 441 1 2 1 1 149 ALA MB . 149 . HB# 1 2 442 1 1 1 1 106 VAL HB . 106 . HB 1 2 442 1 2 1 1 150 SER H . 150 . HN 1 2 443 1 1 1 1 106 VAL QG . 106 . HG1# 1 2 443 1 2 1 1 150 SER H . 150 . HN 1 2 444 1 1 1 1 106 VAL H . 106 . HN 1 2 444 1 2 1 1 150 SER HA . 150 . HA 1 2 445 1 1 1 1 106 VAL H . 106 . HN 1 2 445 1 2 1 1 150 SER QB . 150 . HB2 1 2 446 1 1 1 1 106 VAL H . 106 . HN 1 2 446 1 2 1 1 150 SER H . 150 . HN 1 2 447 1 1 1 1 107 GLU HA . 107 . HA 1 2 447 1 2 1 1 108 ALA H . 108 . HN 1 2 448 1 1 1 1 107 GLU H . 107 . HN 1 2 448 1 2 1 1 108 ALA HA . 108 . HA 1 2 449 1 1 1 1 107 GLU H . 107 . HN 1 2 449 1 2 1 1 108 ALA MB . 108 . HB# 1 2 450 1 1 1 1 107 GLU H . 107 . HN 1 2 450 1 2 1 1 108 ALA H . 108 . HN 1 2 451 1 1 1 1 107 GLU H . 107 . HN 1 2 451 1 2 1 1 109 GLN HA . 109 . HA 1 2 452 1 1 1 1 107 GLU H . 107 . HN 1 2 452 1 2 1 1 109 GLN H . 109 . HN 1 2 453 1 1 1 1 107 GLU H . 107 . HN 1 2 453 1 2 1 1 149 ALA MB . 149 . HB# 1 2 454 1 1 1 1 108 ALA H . 108 . HN 1 2 454 1 2 1 1 108 ALA HA . 108 . HA 1 2 455 1 1 1 1 108 ALA MB . 108 . HB# 1 2 455 1 2 1 1 109 GLN H . 109 . HN 1 2 456 1 1 1 1 108 ALA H . 108 . HN 1 2 456 1 2 1 1 109 GLN HA . 109 . HA 1 2 457 1 1 1 1 108 ALA HA . 108 . HA 1 2 457 1 2 1 1 110 SER H . 110 . HN 1 2 458 1 1 1 1 109 GLN H . 109 . HN 1 2 458 1 2 1 1 109 GLN QB . 109 . HB2 1 2 459 1 1 1 1 109 GLN H . 109 . HN 1 2 459 1 2 1 1 109 GLN QG . 109 . HG2 1 2 460 1 1 1 1 109 GLN QB . 109 . HB2 1 2 460 1 2 1 1 110 SER H . 110 . HN 1 2 461 1 1 1 1 109 GLN H . 109 . HN 1 2 461 1 2 1 1 110 SER H . 110 . HN 1 2 462 1 1 1 1 109 GLN QG . 109 . HG2 1 2 462 1 2 1 1 111 ARG H . 111 . HN 1 2 463 1 1 1 1 110 SER H . 110 . HN 1 2 463 1 2 1 1 111 ARG H . 111 . HN 1 2 464 1 1 1 1 110 SER QB . 110 . HB2 1 2 464 1 2 1 1 135 VAL H . 135 . HN 1 2 465 1 1 1 1 110 SER H . 110 . HN 1 2 465 1 2 1 1 140 VAL QG . 140 . HG1# 1 2 466 1 1 1 1 111 ARG H . 111 . HN 1 2 466 1 2 1 1 134 PRO QB . 134 . HB2 1 2 467 1 1 1 1 111 ARG H . 111 . HN 1 2 467 1 2 1 1 135 VAL H . 135 . HN 1 2 468 1 1 1 1 112 SER H . 112 . HN 1 2 468 1 2 1 1 112 SER HA . 112 . HA 1 2 469 1 1 1 1 112 SER H . 112 . HN 1 2 469 1 2 1 1 113 ILE MD . 113 . HD1# 1 2 469 1 2 1 1 113 ILE MG . 113 . HG2# 1 2 470 1 1 1 1 112 SER H . 112 . HN 1 2 470 1 2 1 1 113 ILE H . 113 . HN 1 2 471 1 1 1 1 112 SER H . 112 . HN 1 2 471 1 2 1 1 134 PRO QB . 134 . HB2 1 2 472 1 1 1 1 112 SER QB . 112 . HB2 1 2 472 1 2 1 1 136 ASP H . 136 . HN 1 2 473 1 1 1 1 112 SER H . 112 . HN 1 2 473 1 2 1 1 136 ASP H . 136 . HN 1 2 474 1 1 1 1 112 SER H . 112 . HN 1 2 474 1 2 1 1 137 PRO QB . 137 . HB2 1 2 475 1 1 1 1 112 SER H . 112 . HN 1 2 475 1 2 1 1 137 PRO QD . 137 . HD2 1 2 476 1 1 1 1 112 SER H . 112 . HN 1 2 476 1 2 1 1 140 VAL QG . 140 . HG1# 1 2 477 1 1 1 1 113 ILE H . 113 . HN 1 2 477 1 2 1 1 113 ILE HB . 113 . HB 1 2 478 1 1 1 1 113 ILE H . 113 . HN 1 2 478 1 2 1 1 113 ILE QG . 113 . HG12 1 2 479 1 1 1 1 113 ILE HB . 113 . HB 1 2 479 1 2 1 1 114 SER H . 114 . HN 1 2 480 1 1 1 1 113 ILE QG . 113 . HG12 1 2 480 1 2 1 1 114 SER H . 114 . HN 1 2 481 1 1 1 1 113 ILE MD . 113 . HD1# 1 2 481 1 1 1 1 113 ILE MG . 113 . HG2# 1 2 481 1 2 1 1 114 SER H . 114 . HN 1 2 482 1 1 1 1 113 ILE H . 113 . HN 1 2 482 1 2 1 1 114 SER H . 114 . HN 1 2 483 1 1 1 1 113 ILE H . 113 . HN 1 2 483 1 2 1 1 134 PRO QB . 134 . HB2 1 2 484 1 1 1 1 114 SER H . 114 . HN 1 2 484 1 2 1 1 114 SER HA . 114 . HA 1 2 485 1 1 1 1 123 ALA H . 123 . HN 1 2 485 1 2 1 1 123 ALA MB . 123 . HB# 1 2 486 1 1 1 1 124 ARG QB . 124 . HB2 1 2 486 1 2 1 1 125 VAL H . 125 . HN 1 2 487 1 1 1 1 124 ARG QG . 124 . HG2 1 2 487 1 2 1 1 125 VAL H . 125 . HN 1 2 488 1 1 1 1 126 PRO QB . 126 . HB2 1 2 488 1 2 1 1 127 LEU H . 127 . HN 1 2 489 1 1 1 1 130 PRO QB . 130 . HB2 1 2 489 1 2 1 1 131 LEU H . 131 . HN 1 2 490 1 1 1 1 130 PRO QG . 130 . HG2 1 2 490 1 2 1 1 131 LEU H . 131 . HN 1 2 491 1 1 1 1 130 PRO HA . 130 . HA 1 2 491 1 2 1 1 132 GLN H . 132 . HN 1 2 492 1 1 1 1 131 LEU H . 131 . HN 1 2 492 1 2 1 1 131 LEU HA . 131 . HA 1 2 493 1 1 1 1 131 LEU H . 131 . HN 1 2 493 1 2 1 1 131 LEU HG . 131 . HG 1 2 494 1 1 1 1 131 LEU HA . 131 . HA 1 2 494 1 2 1 1 132 GLN H . 132 . HN 1 2 495 1 1 1 1 131 LEU H . 131 . HN 1 2 495 1 2 1 1 132 GLN H . 132 . HN 1 2 496 1 1 1 1 132 GLN QB . 132 . HB2 1 2 496 1 2 1 1 132 GLN HE22 . 132 . HE22 1 2 497 1 1 1 1 132 GLN HE22 . 132 . HE22 1 2 497 1 2 1 1 132 GLN QG . 132 . HG2 1 2 498 1 1 1 1 132 GLN HE22 . 132 . HE22 1 2 498 1 2 1 1 175 PRO QB . 175 . HB2 1 2 499 1 1 1 1 134 PRO QB . 134 . HB2 1 2 499 1 2 1 1 135 VAL H . 135 . HN 1 2 500 1 1 1 1 135 VAL H . 135 . HN 1 2 500 1 2 1 1 135 VAL HA . 135 . HA 1 2 501 1 1 1 1 135 VAL H . 135 . HN 1 2 501 1 2 1 1 135 VAL QG . 135 . HG1# 1 2 502 1 1 1 1 135 VAL H . 135 . HN 1 2 502 1 2 1 1 136 ASP H . 136 . HN 1 2 503 1 1 1 1 135 VAL QG . 135 . HG1# 1 2 503 1 2 1 1 139 HIS H . 139 . HN 1 2 504 1 1 1 1 135 VAL QG . 135 . HG1# 1 2 504 1 2 1 1 140 VAL H . 140 . HN 1 2 505 1 1 1 1 136 ASP H . 136 . HN 1 2 505 1 2 1 1 136 ASP HA . 136 . HA 1 2 506 1 1 1 1 136 ASP H . 136 . HN 1 2 506 1 2 1 1 136 ASP QB . 136 . HB2 1 2 507 1 1 1 1 136 ASP HA . 136 . HA 1 2 507 1 2 1 1 138 CYS H . 138 . HN 1 2 508 1 1 1 1 136 ASP QB . 136 . HB2 1 2 508 1 2 1 1 138 CYS H . 138 . HN 1 2 509 1 1 1 1 136 ASP QB . 136 . HB2 1 2 509 1 2 1 1 139 HIS H . 139 . HN 1 2 510 1 1 1 1 136 ASP H . 136 . HN 1 2 510 1 2 1 1 139 HIS QB . 139 . HB2 1 2 511 1 1 1 1 137 PRO QB . 137 . HB2 1 2 511 1 2 1 1 138 CYS H . 138 . HN 1 2 512 1 1 1 1 137 PRO QG . 137 . HG2 1 2 512 1 2 1 1 138 CYS H . 138 . HN 1 2 513 1 1 1 1 137 PRO QB . 137 . HB2 1 2 513 1 2 1 1 140 VAL H . 140 . HN 1 2 514 1 1 1 1 137 PRO HA . 137 . HA 1 2 514 1 2 1 1 141 HIS H . 141 . HN 1 2 515 1 1 1 1 138 CYS H . 138 . HN 1 2 515 1 2 1 1 138 CYS QB . 138 . HB2 1 2 516 1 1 1 1 138 CYS HA . 138 . HA 1 2 516 1 2 1 1 139 HIS H . 139 . HN 1 2 517 1 1 1 1 138 CYS QB . 138 . HB2 1 2 517 1 2 1 1 139 HIS H . 139 . HN 1 2 518 1 1 1 1 138 CYS H . 138 . HN 1 2 518 1 2 1 1 139 HIS QB . 139 . HB2 1 2 519 1 1 1 1 138 CYS H . 138 . HN 1 2 519 1 2 1 1 139 HIS H . 139 . HN 1 2 520 1 1 1 1 138 CYS QB . 138 . HB2 1 2 520 1 2 1 1 140 VAL H . 140 . HN 1 2 521 1 1 1 1 139 HIS H . 139 . HN 1 2 521 1 2 1 1 139 HIS QB . 139 . HB2 1 2 522 1 1 1 1 139 HIS QB . 139 . HB2 1 2 522 1 2 1 1 140 VAL H . 140 . HN 1 2 523 1 1 1 1 139 HIS H . 139 . HN 1 2 523 1 2 1 1 140 VAL HA . 140 . HA 1 2 524 1 1 1 1 139 HIS H . 139 . HN 1 2 524 1 2 1 1 140 VAL QG . 140 . HG1# 1 2 525 1 1 1 1 139 HIS HA . 139 . HA 1 2 525 1 2 1 1 142 TYR H . 142 . HN 1 2 526 1 1 1 1 140 VAL H . 140 . HN 1 2 526 1 2 1 1 140 VAL HB . 140 . HB 1 2 527 1 1 1 1 140 VAL HB . 140 . HB 1 2 527 1 2 1 1 141 HIS H . 141 . HN 1 2 528 1 1 1 1 140 VAL H . 140 . HN 1 2 528 1 2 1 1 141 HIS H . 141 . HN 1 2 529 1 1 1 1 140 VAL H . 140 . HN 1 2 529 1 2 1 1 142 TYR H . 142 . HN 1 2 530 1 1 1 1 140 VAL HA . 140 . HA 1 2 530 1 2 1 1 144 LYS H . 144 . HN 1 2 531 1 1 1 1 141 HIS QB . 141 . HB2 1 2 531 1 2 1 1 142 TYR H . 142 . HN 1 2 532 1 1 1 1 141 HIS HD2 . 141 . HD2 1 2 532 1 2 1 1 142 TYR H . 142 . HN 1 2 533 1 1 1 1 141 HIS H . 141 . HN 1 2 533 1 2 1 1 142 TYR QB . 142 . HB2 1 2 534 1 1 1 1 141 HIS H . 141 . HN 1 2 534 1 2 1 1 142 TYR H . 142 . HN 1 2 535 1 1 1 1 141 HIS H . 141 . HN 1 2 535 1 2 1 1 144 LYS QB . 144 . HB2 1 2 536 1 1 1 1 141 HIS QB . 141 . HB2 1 2 536 1 2 1 1 145 SER H . 145 . HN 1 2 537 1 1 1 1 142 TYR H . 142 . HN 1 2 537 1 2 1 1 142 TYR QB . 142 . HB2 1 2 538 1 1 1 1 142 TYR H . 142 . HN 1 2 538 1 2 1 1 142 TYR QD . 142 . HD1 1 2 539 1 1 1 1 142 TYR QD . 142 . HD1 1 2 539 1 2 1 1 143 LEU H . 143 . HN 1 2 540 1 1 1 1 142 TYR H . 142 . HN 1 2 540 1 2 1 1 143 LEU HG . 143 . HG 1 2 541 1 1 1 1 142 TYR H . 142 . HN 1 2 541 1 2 1 1 143 LEU H . 143 . HN 1 2 542 1 1 1 1 142 TYR QB . 142 . HB2 1 2 542 1 2 1 1 144 LYS H . 144 . HN 1 2 543 1 1 1 1 142 TYR H . 142 . HN 1 2 543 1 2 1 1 144 LYS QB . 144 . HB2 1 2 544 1 1 1 1 142 TYR H . 142 . HN 1 2 544 1 2 1 1 144 LYS H . 144 . HN 1 2 545 1 1 1 1 143 LEU H . 143 . HN 1 2 545 1 2 1 1 143 LEU HA . 143 . HA 1 2 546 1 1 1 1 143 LEU H . 143 . HN 1 2 546 1 2 1 1 143 LEU QB . 143 . HB2 1 2 547 1 1 1 1 143 LEU H . 143 . HN 1 2 547 1 2 1 1 143 LEU HG . 143 . HG 1 2 548 1 1 1 1 143 LEU HA . 143 . HA 1 2 548 1 2 1 1 144 LYS H . 144 . HN 1 2 549 1 1 1 1 143 LEU QB . 143 . HB2 1 2 549 1 2 1 1 144 LYS H . 144 . HN 1 2 550 1 1 1 1 143 LEU QD . 143 . HD1# 1 2 550 1 2 1 1 144 LYS H . 144 . HN 1 2 551 1 1 1 1 143 LEU HG . 143 . HG 1 2 551 1 2 1 1 144 LYS H . 144 . HN 1 2 552 1 1 1 1 143 LEU H . 143 . HN 1 2 552 1 2 1 1 144 LYS QB . 144 . HB2 1 2 553 1 1 1 1 143 LEU H . 143 . HN 1 2 553 1 2 1 1 144 LYS H . 144 . HN 1 2 554 1 1 1 1 143 LEU QB . 143 . HB2 1 2 554 1 2 1 1 145 SER H . 145 . HN 1 2 555 1 1 1 1 143 LEU QD . 143 . HD1# 1 2 555 1 2 1 1 145 SER H . 145 . HN 1 2 556 1 1 1 1 143 LEU H . 143 . HN 1 2 556 1 2 1 1 145 SER H . 145 . HN 1 2 557 1 1 1 1 143 LEU HA . 143 . HA 1 2 557 1 2 1 1 146 MET H . 146 . HN 1 2 558 1 1 1 1 143 LEU QB . 143 . HB2 1 2 558 1 2 1 1 146 MET H . 146 . HN 1 2 559 1 1 1 1 143 LEU H . 143 . HN 1 2 559 1 2 1 1 146 MET H . 146 . HN 1 2 560 1 1 1 1 143 LEU QB . 143 . HB2 1 2 560 1 2 1 1 147 GLY H . 147 . HN 1 2 561 1 1 1 1 143 LEU QB . 143 . HB2 1 2 561 1 2 1 1 148 VAL H . 148 . HN 1 2 562 1 1 1 1 143 LEU QD . 143 . HD1# 1 2 562 1 2 1 1 151 SER H . 151 . HN 1 2 563 1 1 1 1 144 LYS H . 144 . HN 1 2 563 1 2 1 1 144 LYS HA . 144 . HA 1 2 564 1 1 1 1 144 LYS H . 144 . HN 1 2 564 1 2 1 1 144 LYS QE . 144 . HE2 1 2 565 1 1 1 1 144 LYS QD . 144 . HD2 1 2 565 1 2 1 1 145 SER H . 145 . HN 1 2 566 1 1 1 1 144 LYS QG . 144 . HG2 1 2 566 1 2 1 1 145 SER H . 145 . HN 1 2 567 1 1 1 1 144 LYS H . 144 . HN 1 2 567 1 2 1 1 145 SER H . 145 . HN 1 2 568 1 1 1 1 144 LYS H . 144 . HN 1 2 568 1 2 1 1 146 MET H . 146 . HN 1 2 569 1 1 1 1 144 LYS QB . 144 . HB2 1 2 569 1 2 1 1 147 GLY H . 147 . HN 1 2 570 1 1 1 1 144 LYS H . 144 . HN 1 2 570 1 2 1 1 147 GLY H . 147 . HN 1 2 571 1 1 1 1 144 LYS H . 144 . HN 1 2 571 1 2 1 1 148 VAL H . 148 . HN 1 2 572 1 1 1 1 145 SER HA . 145 . HA 1 2 572 1 2 1 1 146 MET H . 146 . HN 1 2 573 1 1 1 1 145 SER H . 145 . HN 1 2 573 1 2 1 1 146 MET QG . 146 . HG2 1 2 574 1 1 1 1 145 SER H . 145 . HN 1 2 574 1 2 1 1 146 MET H . 146 . HN 1 2 575 1 1 1 1 145 SER H . 145 . HN 1 2 575 1 2 1 1 147 GLY H . 147 . HN 1 2 576 1 1 1 1 146 MET H . 146 . HN 1 2 576 1 2 1 1 146 MET QB . 146 . HB2 1 2 577 1 1 1 1 146 MET QB . 146 . HB2 1 2 577 1 2 1 1 147 GLY H . 147 . HN 1 2 578 1 1 1 1 146 MET QG . 146 . HG2 1 2 578 1 2 1 1 147 GLY H . 147 . HN 1 2 579 1 1 1 1 146 MET H . 146 . HN 1 2 579 1 2 1 1 147 GLY H . 147 . HN 1 2 580 1 1 1 1 146 MET HA . 146 . HA 1 2 580 1 2 1 1 148 VAL H . 148 . HN 1 2 581 1 1 1 1 146 MET QB . 146 . HB2 1 2 581 1 2 1 1 148 VAL H . 148 . HN 1 2 582 1 1 1 1 146 MET QG . 146 . HG2 1 2 582 1 2 1 1 148 VAL H . 148 . HN 1 2 583 1 1 1 1 146 MET H . 146 . HN 1 2 583 1 2 1 1 148 VAL HB . 148 . HB 1 2 584 1 1 1 1 146 MET H . 146 . HN 1 2 584 1 2 1 1 148 VAL QG . 148 . HG1# 1 2 585 1 1 1 1 146 MET H . 146 . HN 1 2 585 1 2 1 1 148 VAL H . 148 . HN 1 2 586 1 1 1 1 147 GLY H . 147 . HN 1 2 586 1 2 1 1 148 VAL HB . 148 . HB 1 2 587 1 1 1 1 147 GLY H . 147 . HN 1 2 587 1 2 1 1 148 VAL H . 148 . HN 1 2 588 1 1 1 1 148 VAL HB . 148 . HB 1 2 588 1 2 1 1 149 ALA H . 149 . HN 1 2 589 1 1 1 1 148 VAL H . 148 . HN 1 2 589 1 2 1 1 149 ALA H . 149 . HN 1 2 590 1 1 1 1 148 VAL QG . 148 . HG1# 1 2 590 1 2 1 1 150 SER H . 150 . HN 1 2 591 1 1 1 1 148 VAL QG . 148 . HG1# 1 2 591 1 2 1 1 151 SER H . 151 . HN 1 2 592 1 1 1 1 148 VAL HB . 148 . HB 1 2 592 1 2 1 1 170 HIS H . 170 . HN 1 2 593 1 1 1 1 148 VAL QG . 148 . HG1# 1 2 593 1 2 1 1 171 ALA H . 171 . HN 1 2 594 1 1 1 1 148 VAL H . 148 . HN 1 2 594 1 2 1 1 171 ALA HA . 171 . HA 1 2 595 1 1 1 1 148 VAL HA . 148 . HA 1 2 595 1 2 1 1 172 GLU H . 172 . HN 1 2 596 1 1 1 1 149 ALA H . 149 . HN 1 2 596 1 2 1 1 150 SER QB . 150 . HB2 1 2 597 1 1 1 1 149 ALA H . 149 . HN 1 2 597 1 2 1 1 150 SER H . 150 . HN 1 2 598 1 1 1 1 149 ALA H . 149 . HN 1 2 598 1 2 1 1 170 HIS H . 170 . HN 1 2 599 1 1 1 1 149 ALA MB . 149 . HB# 1 2 599 1 2 1 1 171 ALA H . 171 . HN 1 2 600 1 1 1 1 149 ALA H . 149 . HN 1 2 600 1 2 1 1 171 ALA H . 171 . HN 1 2 601 1 1 1 1 149 ALA H . 149 . HN 1 2 601 1 2 1 1 172 GLU H . 172 . HN 1 2 602 1 1 1 1 150 SER H . 150 . HN 1 2 602 1 2 1 1 150 SER HA . 150 . HA 1 2 603 1 1 1 1 150 SER H . 150 . HN 1 2 603 1 2 1 1 150 SER QB . 150 . HB2 1 2 604 1 1 1 1 150 SER QB . 150 . HB2 1 2 604 1 2 1 1 151 SER H . 151 . HN 1 2 605 1 1 1 1 150 SER H . 150 . HN 1 2 605 1 2 1 1 169 HIS HA . 169 . HA 1 2 606 1 1 1 1 150 SER H . 150 . HN 1 2 606 1 2 1 1 170 HIS QB . 170 . HB2 1 2 607 1 1 1 1 150 SER H . 150 . HN 1 2 607 1 2 1 1 170 HIS H . 170 . HN 1 2 608 1 1 1 1 150 SER H . 150 . HN 1 2 608 1 2 1 1 171 ALA HA . 171 . HA 1 2 609 1 1 1 1 150 SER QB . 150 . HB2 1 2 609 1 2 1 1 172 GLU H . 172 . HN 1 2 610 1 1 1 1 150 SER H . 150 . HN 1 2 610 1 2 1 1 172 GLU H . 172 . HN 1 2 611 1 1 1 1 151 SER H . 151 . HN 1 2 611 1 2 1 1 151 SER HA . 151 . HA 1 2 612 1 1 1 1 151 SER H . 151 . HN 1 2 612 1 2 1 1 151 SER QB . 151 . HB2 1 2 613 1 1 1 1 151 SER QB . 151 . HB2 1 2 613 1 2 1 1 152 LEU H . 152 . HN 1 2 614 1 1 1 1 151 SER H . 151 . HN 1 2 614 1 2 1 1 152 LEU H . 152 . HN 1 2 615 1 1 1 1 151 SER QB . 151 . HB2 1 2 615 1 2 1 1 168 SER H . 168 . HN 1 2 616 1 1 1 1 151 SER H . 151 . HN 1 2 616 1 2 1 1 169 HIS HA . 169 . HA 1 2 617 1 1 1 1 151 SER HA . 151 . HA 1 2 617 1 2 1 1 170 HIS H . 170 . HN 1 2 618 1 1 1 1 152 LEU H . 152 . HN 1 2 618 1 2 1 1 152 LEU HA . 152 . HA 1 2 619 1 1 1 1 152 LEU H . 152 . HN 1 2 619 1 2 1 1 152 LEU QB . 152 . HB2 1 2 620 1 1 1 1 152 LEU QB . 152 . HB2 1 2 620 1 2 1 1 153 VAL H . 153 . HN 1 2 621 1 1 1 1 152 LEU QD . 152 . HD1# 1 2 621 1 2 1 1 153 VAL H . 153 . HN 1 2 622 1 1 1 1 152 LEU H . 152 . HN 1 2 622 1 2 1 1 153 VAL QG . 153 . HG1# 1 2 623 1 1 1 1 152 LEU QD . 152 . HD1# 1 2 623 1 2 1 1 154 VAL H . 154 . HN 1 2 624 1 1 1 1 152 LEU QB . 152 . HB2 1 2 624 1 2 1 1 168 SER H . 168 . HN 1 2 625 1 1 1 1 152 LEU QD . 152 . HD1# 1 2 625 1 2 1 1 168 SER H . 168 . HN 1 2 626 1 1 1 1 152 LEU HG . 152 . HG 1 2 626 1 2 1 1 168 SER H . 168 . HN 1 2 627 1 1 1 1 152 LEU H . 152 . HN 1 2 627 1 2 1 1 168 SER H . 168 . HN 1 2 628 1 1 1 1 152 LEU H . 152 . HN 1 2 628 1 2 1 1 169 HIS HA . 169 . HA 1 2 629 1 1 1 1 152 LEU H . 152 . HN 1 2 629 1 2 1 1 169 HIS HD2 . 169 . HD2 1 2 630 1 1 1 1 152 LEU H . 152 . HN 1 2 630 1 2 1 1 170 HIS H . 170 . HN 1 2 631 1 1 1 1 153 VAL H . 153 . HN 1 2 631 1 2 1 1 153 VAL HA . 153 . HA 1 2 632 1 1 1 1 153 VAL HB . 153 . HB 1 2 632 1 2 1 1 154 VAL H . 154 . HN 1 2 633 1 1 1 1 153 VAL H . 153 . HN 1 2 633 1 2 1 1 154 VAL H . 154 . HN 1 2 634 1 1 1 1 153 VAL HA . 153 . HA 1 2 634 1 2 1 1 166 LEU H . 166 . HN 1 2 635 1 1 1 1 153 VAL QG . 153 . HG1# 1 2 635 1 2 1 1 168 SER H . 168 . HN 1 2 636 1 1 1 1 153 VAL H . 153 . HN 1 2 636 1 2 1 1 168 SER H . 168 . HN 1 2 637 1 1 1 1 154 VAL H . 154 . HN 1 2 637 1 2 1 1 166 LEU QB . 166 . HB2 1 2 638 1 1 1 1 154 VAL H . 154 . HN 1 2 638 1 2 1 1 166 LEU HG . 166 . HG 1 2 639 1 1 1 1 154 VAL H . 154 . HN 1 2 639 1 2 1 1 166 LEU H . 166 . HN 1 2 640 1 1 1 1 154 VAL H . 154 . HN 1 2 640 1 2 1 1 167 VAL HB . 167 . HB 1 2 641 1 1 1 1 154 VAL QG . 154 . HG1# 1 2 641 1 2 1 1 189 ASP H . 189 . HN 1 2 642 1 1 1 1 155 PRO QB . 155 . HB2 1 2 642 1 2 1 1 156 LEU H . 156 . HN 1 2 643 1 1 1 1 155 PRO HA . 155 . HA 1 2 643 1 2 1 1 166 LEU H . 166 . HN 1 2 644 1 1 1 1 156 LEU H . 156 . HN 1 2 644 1 2 1 1 156 LEU HA . 156 . HA 1 2 645 1 1 1 1 156 LEU H . 156 . HN 1 2 645 1 2 1 1 156 LEU QB . 156 . HB2 1 2 646 1 1 1 1 156 LEU HA . 156 . HA 1 2 646 1 2 1 1 157 MET H . 157 . HN 1 2 647 1 1 1 1 156 LEU QB . 156 . HB2 1 2 647 1 2 1 1 157 MET H . 157 . HN 1 2 648 1 1 1 1 156 LEU H . 156 . HN 1 2 648 1 2 1 1 157 MET H . 157 . HN 1 2 649 1 1 1 1 156 LEU H . 156 . HN 1 2 649 1 2 1 1 162 LEU QD . 162 . HD1# 1 2 650 1 1 1 1 156 LEU H . 156 . HN 1 2 650 1 2 1 1 163 TRP QB . 163 . HB2 1 2 651 1 1 1 1 156 LEU QB . 156 . HB2 1 2 651 1 2 1 1 164 GLY H . 164 . HN 1 2 652 1 1 1 1 156 LEU H . 156 . HN 1 2 652 1 2 1 1 164 GLY QA . 164 . HA2 1 2 653 1 1 1 1 156 LEU H . 156 . HN 1 2 653 1 2 1 1 164 GLY H . 164 . HN 1 2 654 1 1 1 1 156 LEU H . 156 . HN 1 2 654 1 2 1 1 165 LEU HA . 165 . HA 1 2 655 1 1 1 1 156 LEU H . 156 . HN 1 2 655 1 2 1 1 166 LEU H . 166 . HN 1 2 656 1 1 1 1 156 LEU QB . 156 . HB2 1 2 656 1 2 1 1 192 SER H . 192 . HN 1 2 657 1 1 1 1 157 MET H . 157 . HN 1 2 657 1 2 1 1 157 MET QB . 157 . HB2 1 2 658 1 1 1 1 157 MET H . 157 . HN 1 2 658 1 2 1 1 157 MET QG . 157 . HG2 1 2 659 1 1 1 1 157 MET H . 157 . HN 1 2 659 1 2 1 1 158 HIS H . 158 . HN 1 2 660 1 1 1 1 157 MET QB . 157 . HB2 1 2 660 1 2 1 1 162 LEU H . 162 . HN 1 2 661 1 1 1 1 157 MET H . 157 . HN 1 2 661 1 2 1 1 162 LEU HA . 162 . HA 1 2 662 1 1 1 1 157 MET H . 157 . HN 1 2 662 1 2 1 1 192 SER HA . 192 . HA 1 2 663 1 1 1 1 157 MET H . 157 . HN 1 2 663 1 2 1 1 195 ILE QG . 195 . HG12 1 2 664 1 1 1 1 158 HIS H . 158 . HN 1 2 664 1 2 1 1 161 GLU HA . 161 . HA 1 2 665 1 1 1 1 158 HIS H . 158 . HN 1 2 665 1 2 1 1 161 GLU QB . 161 . HB2 1 2 666 1 1 1 1 158 HIS H . 158 . HN 1 2 666 1 2 1 1 161 GLU QG . 161 . HG2 1 2 667 1 1 1 1 158 HIS H . 158 . HN 1 2 667 1 2 1 1 161 GLU H . 161 . HN 1 2 668 1 1 1 1 158 HIS H . 158 . HN 1 2 668 1 2 1 1 162 LEU HA . 162 . HA 1 2 669 1 1 1 1 158 HIS H . 158 . HN 1 2 669 1 2 1 1 163 TRP H . 163 . HN 1 2 670 1 1 1 1 158 HIS H . 158 . HN 1 2 670 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 670 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 671 1 1 1 1 160 GLN QB . 160 . HB2 1 2 671 1 2 1 1 161 GLU H . 161 . HN 1 2 672 1 1 1 1 161 GLU QB . 161 . HB2 1 2 672 1 2 1 1 162 LEU H . 162 . HN 1 2 673 1 1 1 1 161 GLU H . 161 . HN 1 2 673 1 2 1 1 162 LEU HA . 162 . HA 1 2 674 1 1 1 1 161 GLU H . 161 . HN 1 2 674 1 2 1 1 162 LEU H . 162 . HN 1 2 675 1 1 1 1 161 GLU QB . 161 . HB2 1 2 675 1 2 1 1 163 TRP HE1 . 163 . HE1 1 2 676 1 1 1 1 161 GLU QG . 161 . HG2 1 2 676 1 2 1 1 163 TRP HE1 . 163 . HE1 1 2 677 1 1 1 1 161 GLU QG . 161 . HG2 1 2 677 1 2 1 1 163 TRP H . 163 . HN 1 2 678 1 1 1 1 161 GLU H . 161 . HN 1 2 678 1 2 1 1 163 TRP H . 163 . HN 1 2 679 1 1 1 1 162 LEU H . 162 . HN 1 2 679 1 2 1 1 162 LEU HA . 162 . HA 1 2 680 1 1 1 1 162 LEU H . 162 . HN 1 2 680 1 2 1 1 162 LEU QB . 162 . HB2 1 2 681 1 1 1 1 162 LEU HA . 162 . HA 1 2 681 1 2 1 1 163 TRP H . 163 . HN 1 2 682 1 1 1 1 162 LEU QB . 162 . HB2 1 2 682 1 2 1 1 163 TRP H . 163 . HN 1 2 683 1 1 1 1 162 LEU QD . 162 . HD1# 1 2 683 1 2 1 1 163 TRP H . 163 . HN 1 2 684 1 1 1 1 162 LEU HA . 162 . HA 1 2 684 1 2 1 1 164 GLY H . 164 . HN 1 2 685 1 1 1 1 162 LEU QD . 162 . HD1# 1 2 685 1 2 1 1 164 GLY H . 164 . HN 1 2 686 1 1 1 1 163 TRP H . 163 . HN 1 2 686 1 2 1 1 163 TRP QB . 163 . HB2 1 2 687 1 1 1 1 163 TRP QB . 163 . HB2 1 2 687 1 2 1 1 164 GLY H . 164 . HN 1 2 688 1 1 1 1 163 TRP H . 163 . HN 1 2 688 1 2 1 1 164 GLY H . 164 . HN 1 2 689 1 1 1 1 163 TRP HE1 . 163 . HE1 1 2 689 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 689 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 690 1 1 1 1 163 TRP H . 163 . HN 1 2 690 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 690 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 691 1 1 1 1 163 TRP HE1 . 163 . HE1 1 2 691 1 2 1 1 196 ALA MB . 196 . HB# 1 2 692 1 1 1 1 164 GLY H . 164 . HN 1 2 692 1 2 1 1 164 GLY QA . 164 . HA2 1 2 693 1 1 1 1 164 GLY H . 164 . HN 1 2 693 1 2 1 1 165 LEU H . 165 . HN 1 2 694 1 1 1 1 164 GLY H . 164 . HN 1 2 694 1 2 1 1 195 ILE MD . 195 . HD1# 1 2 694 1 2 1 1 195 ILE MG . 195 . HG2# 1 2 695 1 1 1 1 165 LEU H . 165 . HN 1 2 695 1 2 1 1 165 LEU QB . 165 . HB2 1 2 696 1 1 1 1 165 LEU H . 165 . HN 1 2 696 1 2 1 1 165 LEU QD . 165 . HD1# 1 2 697 1 1 1 1 166 LEU H . 166 . HN 1 2 697 1 2 1 1 166 LEU QB . 166 . HB2 1 2 698 1 1 1 1 166 LEU H . 166 . HN 1 2 698 1 2 1 1 166 LEU HG . 166 . HG 1 2 699 1 1 1 1 166 LEU QB . 166 . HB2 1 2 699 1 2 1 1 167 VAL H . 167 . HN 1 2 700 1 1 1 1 166 LEU HG . 166 . HG 1 2 700 1 2 1 1 167 VAL H . 167 . HN 1 2 701 1 1 1 1 166 LEU H . 166 . HN 1 2 701 1 2 1 1 167 VAL HB . 167 . HB 1 2 702 1 1 1 1 166 LEU H . 166 . HN 1 2 702 1 2 1 1 167 VAL H . 167 . HN 1 2 703 1 1 1 1 166 LEU QD . 166 . HD1# 1 2 703 1 2 1 1 168 SER H . 168 . HN 1 2 704 1 1 1 1 168 SER H . 168 . HN 1 2 704 1 2 1 1 168 SER QB . 168 . HB2 1 2 705 1 1 1 1 168 SER HA . 168 . HA 1 2 705 1 2 1 1 169 HIS H . 169 . HN 1 2 706 1 1 1 1 168 SER QB . 168 . HB2 1 2 706 1 2 1 1 169 HIS H . 169 . HN 1 2 707 1 1 1 1 169 HIS H . 169 . HN 1 2 707 1 2 1 1 169 HIS HA . 169 . HA 1 2 708 1 1 1 1 169 HIS H . 169 . HN 1 2 708 1 2 1 1 169 HIS QB . 169 . HB2 1 2 709 1 1 1 1 169 HIS QB . 169 . HB2 1 2 709 1 2 1 1 170 HIS H . 170 . HN 1 2 710 1 1 1 1 169 HIS HD2 . 169 . HD2 1 2 710 1 2 1 1 170 HIS H . 170 . HN 1 2 711 1 1 1 1 169 HIS H . 169 . HN 1 2 711 1 2 1 1 170 HIS H . 170 . HN 1 2 712 1 1 1 1 170 HIS H . 170 . HN 1 2 712 1 2 1 1 170 HIS HA . 170 . HA 1 2 713 1 1 1 1 170 HIS H . 170 . HN 1 2 713 1 2 1 1 170 HIS QB . 170 . HB2 1 2 714 1 1 1 1 170 HIS QB . 170 . HB2 1 2 714 1 2 1 1 171 ALA H . 171 . HN 1 2 715 1 1 1 1 170 HIS H . 170 . HN 1 2 715 1 2 1 1 171 ALA HA . 171 . HA 1 2 716 1 1 1 1 170 HIS H . 170 . HN 1 2 716 1 2 1 1 171 ALA H . 171 . HN 1 2 717 1 1 1 1 170 HIS HA . 170 . HA 1 2 717 1 2 1 1 172 GLU H . 172 . HN 1 2 718 1 1 1 1 170 HIS QB . 170 . HB2 1 2 718 1 2 1 1 172 GLU H . 172 . HN 1 2 719 1 1 1 1 171 ALA H . 171 . HN 1 2 719 1 2 1 1 172 GLU H . 172 . HN 1 2 720 1 1 1 1 176 TYR H . 176 . HN 1 2 720 1 2 1 1 176 TYR QB . 176 . HB2 1 2 721 1 1 1 1 176 TYR H . 176 . HN 1 2 721 1 2 1 1 176 TYR QD . 176 . HD1 1 2 722 1 1 1 1 176 TYR H . 176 . HN 1 2 722 1 2 1 1 176 TYR QE . 176 . HE1 1 2 723 1 1 1 1 176 TYR HA . 176 . HA 1 2 723 1 2 1 1 177 SER H . 177 . HN 1 2 724 1 1 1 1 176 TYR QB . 176 . HB2 1 2 724 1 2 1 1 177 SER H . 177 . HN 1 2 725 1 1 1 1 176 TYR QD . 176 . HD1 1 2 725 1 2 1 1 177 SER H . 177 . HN 1 2 726 1 1 1 1 176 TYR H . 176 . HN 1 2 726 1 2 1 1 177 SER H . 177 . HN 1 2 727 1 1 1 1 177 SER H . 177 . HN 1 2 727 1 2 1 1 179 GLU H . 179 . HN 1 2 728 1 1 1 1 178 GLN QB . 178 . HB2 1 2 728 1 2 1 1 179 GLU H . 179 . HN 1 2 729 1 1 1 1 182 GLN HA . 182 . HA 1 2 729 1 2 1 1 183 VAL H . 183 . HN 1 2 730 1 1 1 1 182 GLN QG . 182 . HG2 1 2 730 1 2 1 1 183 VAL H . 183 . HN 1 2 731 1 1 1 1 182 GLN HA . 182 . HA 1 2 731 1 2 1 1 185 GLN H . 185 . HN 1 2 732 1 1 1 1 183 VAL H . 183 . HN 1 2 732 1 2 1 1 183 VAL QG . 183 . HG1# 1 2 733 1 1 1 1 183 VAL HA . 183 . HA 1 2 733 1 2 1 1 184 VAL H . 184 . HN 1 2 734 1 1 1 1 184 VAL H . 184 . HN 1 2 734 1 2 1 1 184 VAL QG . 184 . HG1# 1 2 735 1 1 1 1 184 VAL QG . 184 . HG1# 1 2 735 1 2 1 1 185 GLN H . 185 . HN 1 2 736 1 1 1 1 184 VAL H . 184 . HN 1 2 736 1 2 1 1 187 LEU H . 187 . HN 1 2 737 1 1 1 1 186 LEU HA . 186 . HA 1 2 737 1 2 1 1 188 ALA H . 188 . HN 1 2 738 1 1 1 1 187 LEU HA . 187 . HA 1 2 738 1 2 1 1 188 ALA H . 188 . HN 1 2 739 1 1 1 1 187 LEU QB . 187 . HB2 1 2 739 1 2 1 1 188 ALA H . 188 . HN 1 2 740 1 1 1 1 187 LEU QD . 187 . HD1# 1 2 740 1 2 1 1 188 ALA H . 188 . HN 1 2 741 1 1 1 1 187 LEU H . 187 . HN 1 2 741 1 2 1 1 188 ALA H . 188 . HN 1 2 742 1 1 1 1 187 LEU HA . 187 . HA 1 2 742 1 2 1 1 189 ASP H . 189 . HN 1 2 743 1 1 1 1 187 LEU QB . 187 . HB2 1 2 743 1 2 1 1 189 ASP H . 189 . HN 1 2 744 1 1 1 1 187 LEU H . 187 . HN 1 2 744 1 2 1 1 189 ASP H . 189 . HN 1 2 745 1 1 1 1 187 LEU HA . 187 . HA 1 2 745 1 2 1 1 190 GLN H . 190 . HN 1 2 746 1 1 1 1 188 ALA HA . 188 . HA 1 2 746 1 2 1 1 189 ASP H . 189 . HN 1 2 747 1 1 1 1 188 ALA H . 188 . HN 1 2 747 1 2 1 1 189 ASP QB . 189 . HB2 1 2 748 1 1 1 1 188 ALA H . 188 . HN 1 2 748 1 2 1 1 190 GLN H . 190 . HN 1 2 749 1 1 1 1 188 ALA MB . 188 . HB# 1 2 749 1 2 1 1 191 VAL H . 191 . HN 1 2 750 1 1 1 1 188 ALA H . 188 . HN 1 2 750 1 2 1 1 191 VAL HB . 191 . HB 1 2 751 1 1 1 1 188 ALA H . 188 . HN 1 2 751 1 2 1 1 191 VAL H . 191 . HN 1 2 752 1 1 1 1 188 ALA HA . 188 . HA 1 2 752 1 2 1 1 192 SER H . 192 . HN 1 2 753 1 1 1 1 189 ASP H . 189 . HN 1 2 753 1 2 1 1 190 GLN H . 190 . HN 1 2 754 1 1 1 1 189 ASP HA . 189 . HA 1 2 754 1 2 1 1 191 VAL H . 191 . HN 1 2 755 1 1 1 1 189 ASP QB . 189 . HB2 1 2 755 1 2 1 1 191 VAL H . 191 . HN 1 2 756 1 1 1 1 189 ASP H . 189 . HN 1 2 756 1 2 1 1 191 VAL HB . 191 . HB 1 2 757 1 1 1 1 189 ASP H . 189 . HN 1 2 757 1 2 1 1 191 VAL H . 191 . HN 1 2 758 1 1 1 1 190 GLN HA . 190 . HA 1 2 758 1 2 1 1 191 VAL H . 191 . HN 1 2 759 1 1 1 1 190 GLN H . 190 . HN 1 2 759 1 2 1 1 191 VAL H . 191 . HN 1 2 760 1 1 1 1 190 GLN H . 190 . HN 1 2 760 1 2 1 1 193 ILE H . 193 . HN 1 2 761 1 1 1 1 191 VAL H . 191 . HN 1 2 761 1 2 1 1 191 VAL HB . 191 . HB 1 2 762 1 1 1 1 191 VAL HA . 191 . HA 1 2 762 1 2 1 1 192 SER H . 192 . HN 1 2 763 1 1 1 1 191 VAL HB . 191 . HB 1 2 763 1 2 1 1 192 SER H . 192 . HN 1 2 764 1 1 1 1 191 VAL QG . 191 . HG1# 1 2 764 1 2 1 1 192 SER H . 192 . HN 1 2 765 1 1 1 1 191 VAL H . 191 . HN 1 2 765 1 2 1 1 192 SER HA . 192 . HA 1 2 766 1 1 1 1 191 VAL HB . 191 . HB 1 2 766 1 2 1 1 193 ILE H . 193 . HN 1 2 767 1 1 1 1 191 VAL HB . 191 . HB 1 2 767 1 2 1 1 194 ALA H . 194 . HN 1 2 768 1 1 1 1 191 VAL QG . 191 . HG1# 1 2 768 1 2 1 1 195 ILE H . 195 . HN 1 2 769 1 1 1 1 192 SER H . 192 . HN 1 2 769 1 2 1 1 192 SER HA . 192 . HA 1 2 770 1 1 1 1 192 SER HA . 192 . HA 1 2 770 1 2 1 1 193 ILE H . 193 . HN 1 2 771 1 1 1 1 192 SER H . 192 . HN 1 2 771 1 2 1 1 193 ILE HB . 193 . HB 1 2 772 1 1 1 1 192 SER H . 192 . HN 1 2 772 1 2 1 1 193 ILE QG . 193 . HG12 1 2 773 1 1 1 1 192 SER H . 192 . HN 1 2 773 1 2 1 1 193 ILE H . 193 . HN 1 2 774 1 1 1 1 192 SER HA . 192 . HA 1 2 774 1 2 1 1 194 ALA H . 194 . HN 1 2 775 1 1 1 1 192 SER H . 192 . HN 1 2 775 1 2 1 1 194 ALA H . 194 . HN 1 2 776 1 1 1 1 192 SER HA . 192 . HA 1 2 776 1 2 1 1 195 ILE H . 195 . HN 1 2 777 1 1 1 1 192 SER H . 192 . HN 1 2 777 1 2 1 1 195 ILE QG . 195 . HG12 1 2 778 1 1 1 1 192 SER HA . 192 . HA 1 2 778 1 2 1 1 196 ALA H . 196 . HN 1 2 779 1 1 1 1 193 ILE H . 193 . HN 1 2 779 1 2 1 1 194 ALA MB . 194 . HB# 1 2 780 1 1 1 1 193 ILE H . 193 . HN 1 2 780 1 2 1 1 194 ALA H . 194 . HN 1 2 781 1 1 1 1 193 ILE H . 193 . HN 1 2 781 1 2 1 1 195 ILE H . 195 . HN 1 2 782 1 1 1 1 193 ILE HA . 193 . HA 1 2 782 1 2 1 1 197 GLN H . 197 . HN 1 2 783 1 1 1 1 193 ILE MD . 193 . HD1# 1 2 783 1 1 1 1 193 ILE MG . 193 . HG2# 1 2 783 1 2 1 1 197 GLN HE21 . 197 . HE21 1 2 784 1 1 1 1 194 ALA HA . 194 . HA 1 2 784 1 2 1 1 195 ILE H . 195 . HN 1 2 785 1 1 1 1 194 ALA H . 194 . HN 1 2 785 1 2 1 1 195 ILE HA . 195 . HA 1 2 786 1 1 1 1 194 ALA H . 194 . HN 1 2 786 1 2 1 1 195 ILE QG . 195 . HG12 1 2 787 1 1 1 1 194 ALA H . 194 . HN 1 2 787 1 2 1 1 195 ILE H . 195 . HN 1 2 788 1 1 1 1 194 ALA H . 194 . HN 1 2 788 1 2 1 1 196 ALA H . 196 . HN 1 2 789 1 1 1 1 194 ALA H . 194 . HN 1 2 789 1 2 1 1 197 GLN H . 197 . HN 1 2 790 1 1 1 1 195 ILE H . 195 . HN 1 2 790 1 2 1 1 195 ILE QG . 195 . HG12 1 2 791 1 1 1 1 195 ILE HA . 195 . HA 1 2 791 1 2 1 1 196 ALA H . 196 . HN 1 2 792 1 1 1 1 195 ILE QG . 195 . HG12 1 2 792 1 2 1 1 196 ALA H . 196 . HN 1 2 793 1 1 1 1 195 ILE H . 195 . HN 1 2 793 1 2 1 1 196 ALA H . 196 . HN 1 2 794 1 1 1 1 195 ILE HA . 195 . HA 1 2 794 1 2 1 1 197 GLN H . 197 . HN 1 2 795 1 1 1 1 195 ILE QG . 195 . HG12 1 2 795 1 2 1 1 197 GLN H . 197 . HN 1 2 796 1 1 1 1 195 ILE MD . 195 . HD1# 1 2 796 1 1 1 1 195 ILE MG . 195 . HG2# 1 2 796 1 2 1 1 197 GLN H . 197 . HN 1 2 797 1 1 1 1 195 ILE H . 195 . HN 1 2 797 1 2 1 1 197 GLN H . 197 . HN 1 2 798 1 1 1 1 195 ILE QG . 195 . HG12 1 2 798 1 2 1 1 198 ALA H . 198 . HN 1 2 799 1 1 1 1 195 ILE MD . 195 . HD1# 1 2 799 1 1 1 1 195 ILE MG . 195 . HG2# 1 2 799 1 2 1 1 198 ALA H . 198 . HN 1 2 800 1 1 1 1 195 ILE HA . 195 . HA 1 2 800 1 2 1 1 199 GLU H . 199 . HN 1 2 801 1 1 1 1 195 ILE MD . 195 . HD1# 1 2 801 1 1 1 1 195 ILE MG . 195 . HG2# 1 2 801 1 2 1 1 199 GLU H . 199 . HN 1 2 802 1 1 1 1 195 ILE H . 195 . HN 1 2 802 1 2 1 1 199 GLU H . 199 . HN 1 2 803 1 1 1 1 196 ALA H . 196 . HN 1 2 803 1 2 1 1 197 GLN H . 197 . HN 1 2 804 1 1 1 1 196 ALA H . 196 . HN 1 2 804 1 2 1 1 198 ALA H . 198 . HN 1 2 805 1 1 1 1 196 ALA HA . 196 . HA 1 2 805 1 2 1 1 199 GLU H . 199 . HN 1 2 806 1 1 1 1 196 ALA H . 196 . HN 1 2 806 1 2 1 1 199 GLU H . 199 . HN 1 2 807 1 1 1 1 196 ALA HA . 196 . HA 1 2 807 1 2 1 1 200 LEU H . 200 . HN 1 2 808 1 1 1 1 197 GLN H . 197 . HN 1 2 808 1 2 1 1 197 GLN QB . 197 . HB2 1 2 809 1 1 1 1 197 GLN HE21 . 197 . HE21 1 2 809 1 2 1 1 197 GLN QG . 197 . HG2 1 2 810 1 1 1 1 197 GLN H . 197 . HN 1 2 810 1 2 1 1 199 GLU H . 199 . HN 1 2 811 1 1 1 1 198 ALA MB . 198 . HB# 1 2 811 1 2 1 1 199 GLU H . 199 . HN 1 2 812 1 1 1 1 198 ALA H . 198 . HN 1 2 812 1 2 1 1 199 GLU QB . 199 . HB2 1 2 813 1 1 1 1 198 ALA H . 198 . HN 1 2 813 1 2 1 1 199 GLU H . 199 . HN 1 2 814 1 1 1 1 198 ALA MB . 198 . HB# 1 2 814 1 2 1 1 200 LEU H . 200 . HN 1 2 815 1 1 1 1 198 ALA H . 198 . HN 1 2 815 1 2 1 1 200 LEU QB . 200 . HB2 1 2 816 1 1 1 1 199 GLU H . 199 . HN 1 2 816 1 2 1 1 200 LEU H . 200 . HN 1 2 817 1 1 1 1 200 LEU H . 200 . HN 1 2 817 1 2 1 1 200 LEU QD . 200 . HD1# 1 2 818 1 1 1 1 200 LEU HA . 200 . HA 1 2 818 1 2 1 1 201 SER H . 201 . HN 1 2 819 1 1 1 1 200 LEU H . 200 . HN 1 2 819 1 2 1 1 201 SER H . 201 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.2 2.5 5.5 1 2 2 1 . . . . . 4.8 2.9 6.0 1 2 3 1 . . . . . 4.2 2.5 5.9 1 2 4 1 . . . . . 3.3 2.0 4.6 1 2 5 1 . . . . . 3.2 1.9 4.5 1 2 6 1 . . . . . 3.4 2.0 4.8 1 2 7 1 . . . . . 4.2 2.5 5.9 1 2 8 1 . . . . . 3.4 2.1 4.7 1 2 9 1 . . . . . 3.8 2.3 5.3 1 2 10 1 . . . . . 4.5 2.7 6.3 1 2 11 1 . . . . . 4.4 2.6 6.2 1 2 12 1 . . . . . 2.8 1.7 3.9 1 2 13 1 . . . . . 3.2 1.9 4.5 1 2 14 1 . . . . . 3.8 2.3 5.3 1 2 15 1 . . . . . 3.0 1.8 4.2 1 2 16 1 . . . . . 4.2 2.5 5.9 1 2 17 1 . . . . . 4.5 2.7 6.3 1 2 18 1 . . . . . 2.7 1.6 3.8 1 2 19 1 . . . . . 3.0 1.8 4.2 1 2 20 1 . . . . . 3.2 1.9 4.5 1 2 21 1 . . . . . 3.3 2.0 4.6 1 2 22 1 . . . . . 3.0 1.8 4.2 1 2 23 1 . . . . . 2.7 1.6 3.8 1 2 24 1 . . . . . 2.9 1.7 4.1 1 2 25 1 . . . . . 3.4 2.0 4.8 1 2 26 1 . . . . . 3.0 1.8 4.2 1 2 27 1 . . . . . 3.0 1.8 4.2 1 2 28 1 . . . . . 3.2 1.9 4.5 1 2 29 1 . . . . . 4.1 2.5 5.7 1 2 30 1 . . . . . 4.1 2.5 5.7 1 2 31 1 . . . . . 3.0 1.8 4.2 1 2 32 1 . . . . . 2.1 1.2 3.0 1 2 33 1 . . . . . 3.1 1.9 4.3 1 2 34 1 . . . . . 2.4 1.5 3.3 1 2 35 1 . . . . . 3.3 2.0 4.6 1 2 36 1 . . . . . 4.0 2.4 5.6 1 2 37 1 . . . . . 4.2 2.5 5.9 1 2 38 1 . . . . . 3.4 2.0 4.8 1 2 39 1 . . . . . 2.8 1.7 3.9 1 2 40 1 . . . . . 3.4 2.0 4.8 1 2 41 1 . . . . . 2.5 1.5 3.5 1 2 42 1 . . . . . 2.7 1.6 3.8 1 2 43 1 . . . . . 2.8 1.7 3.9 1 2 44 1 . . . . . 3.6 2.2 5.0 1 2 45 1 . . . . . 3.5 2.1 4.9 1 2 46 1 . . . . . 4.0 2.4 5.6 1 2 47 1 . . . . . 4.4 2.6 6.2 1 2 48 1 . . . . . 2.5 1.5 3.5 1 2 49 1 . . . . . 2.9 1.7 4.1 1 2 50 1 . . . . . 2.6 1.5 3.7 1 2 51 1 . . . . . 4.2 2.5 5.9 1 2 52 1 . . . . . 3.4 2.0 4.8 1 2 53 1 . . . . . 4.3 2.6 6.0 1 2 54 1 . . . . . 3.0 1.8 4.2 1 2 55 1 . . . . . 3.6 2.2 5.0 1 2 56 1 . . . . . 4.0 2.4 5.6 1 2 57 1 . . . . . 3.0 1.8 4.2 1 2 58 1 . . . . . 3.9 2.3 5.5 1 2 59 1 . . . . . 4.0 2.4 5.6 1 2 60 1 . . . . . . 2.7 3.9 1 2 61 1 . . . . . 2.8 1.7 3.9 1 2 62 1 . . . . . 2.7 1.6 3.8 1 2 63 1 . . . . . 4.5 2.7 6.3 1 2 64 1 . . . . . 4.4 2.6 6.2 1 2 65 1 . . . . . 2.7 1.6 3.8 1 2 66 1 . . . . . 3.0 1.8 4.2 1 2 67 1 . . . . . 3.6 2.2 5.0 1 2 68 1 . . . . . 3.0 1.8 4.2 1 2 69 1 . . . . . 2.8 1.7 3.9 1 2 70 1 . . . . . 3.0 1.8 4.1 1 2 71 1 . . . . . 3.5 2.1 4.9 1 2 72 1 . . . . . 3.8 2.3 5.3 1 2 73 1 . . . . . 3.0 1.8 4.2 1 2 74 1 . . . . . 3.6 2.2 5.0 1 2 75 1 . . . . . 3.0 1.8 4.2 1 2 76 1 . . . . . 3.4 2.0 4.8 1 2 77 1 . . . . . 2.6 1.6 3.6 1 2 78 1 . . . . . 3.3 2.4 4.6 1 2 79 1 . . . . . 2.8 1.7 3.9 1 2 80 1 . . . . . 3.6 2.1 5.1 1 2 81 1 . . . . . 3.9 2.4 5.4 1 2 82 1 . . . . . 3.5 2.1 4.9 1 2 83 1 . . . . . 3.5 2.1 4.9 1 2 84 1 . . . . . 3.4 2.0 4.5 1 2 85 1 . . . . . 2.8 1.7 3.9 1 2 86 1 . . . . . 4.3 2.6 6.0 1 2 87 1 . . . . . 4.1 2.5 5.7 1 2 88 1 . . . . . 3.8 2.3 5.3 1 2 89 1 . . . . . 3.1 2.0 4.3 1 2 90 1 . . . . . 2.6 1.6 3.6 1 2 91 1 . . . . . 3.3 2.3 4.6 1 2 92 1 . . . . . 3.1 1.9 4.3 1 2 93 1 . . . . . 2.9 1.7 4.1 1 2 94 1 . . . . . 2.9 2.1 4.1 1 2 95 1 . . . . . 2.7 1.6 3.8 1 2 96 1 . . . . . 3.3 2.0 4.6 1 2 97 1 . . . . . 2.7 1.6 3.8 1 2 98 1 . . . . . 3.7 2.2 5.2 1 2 99 1 . . . . . 2.6 1.6 3.6 1 2 100 1 . . . . . 3.1 1.9 4.3 1 2 101 1 . . . . . 2.9 1.7 4.1 1 2 102 1 . . . . . 4.2 2.5 5.9 1 2 103 1 . . . . . 3.7 2.2 5.2 1 2 104 1 . . . . . 4.3 2.6 6.0 1 2 105 1 . . . . . 4.6 2.8 6.4 1 2 106 1 . . . . . 3.6 2.3 5.0 1 2 107 1 . . . . . 3.1 1.8 4.4 1 2 108 1 . . . . . 3.0 2.0 4.2 1 2 109 1 . . . . . 3.2 1.9 4.5 1 2 110 1 . . . . . 4.1 2.5 5.7 1 2 111 1 . . . . . 3.9 2.3 5.5 1 2 112 1 . . . . . 3.3 2.0 4.6 1 2 113 1 . . . . . 3.6 2.2 5.0 1 2 114 1 . . . . . 3.6 2.3 5.0 1 2 115 1 . . . . . 4.2 2.5 5.9 1 2 116 1 . . . . . 3.8 2.3 5.3 1 2 117 1 . . . . . 3.9 2.3 5.5 1 2 118 1 . . . . . 4.6 2.8 6.4 1 2 119 1 . . . . . 3.5 2.1 4.9 1 2 120 1 . . . . . 3.0 2.7 4.2 1 2 121 1 . . . . . 3.4 2.1 4.7 1 2 122 1 . . . . . 3.4 2.1 4.7 1 2 123 1 . . . . . 4.1 2.5 5.7 1 2 124 1 . . . . . 2.9 1.7 4.1 1 2 125 1 . . . . . 3.8 2.3 5.3 1 2 126 1 . . . . . 3.2 1.9 4.5 1 2 127 1 . . . . . 2.6 1.6 3.6 1 2 128 1 . . . . . 4.3 2.6 6.0 1 2 129 1 . . . . . 3.4 2.0 4.8 1 2 130 1 . . . . . 3.3 2.0 4.6 1 2 131 1 . . . . . 4.8 2.9 6.7 1 2 132 1 . . . . . 2.9 1.7 4.1 1 2 133 1 . . . . . 3.4 2.2 4.7 1 2 134 1 . . . . . 3.4 2.1 4.7 1 2 135 1 . . . . . 4.2 2.5 5.9 1 2 136 1 . . . . . 3.7 2.2 5.2 1 2 137 1 . . . . . 3.3 2.0 4.6 1 2 138 1 . . . . . 3.1 1.9 4.3 1 2 139 1 . . . . . 4.0 2.4 5.6 1 2 140 1 . . . . . 4.3 2.6 6.0 1 2 141 1 . . . . . 2.9 1.8 4.0 1 2 142 1 . . . . . 3.3 2.0 4.6 1 2 143 1 . . . . . 4.2 2.5 5.9 1 2 144 1 . . . . . 3.7 2.2 5.2 1 2 145 1 . . . . . 4.5 2.7 6.3 1 2 146 1 . . . . . 3.8 2.3 5.3 1 2 147 1 . . . . . 3.2 1.9 4.5 1 2 148 1 . . . . . 3.9 2.3 5.5 1 2 149 1 . . . . . 3.3 2.0 4.6 1 2 150 1 . . . . . 4.6 2.7 6.5 1 2 151 1 . . . . . 4.6 2.8 6.4 1 2 152 1 . . . . . 3.2 1.9 4.5 1 2 153 1 . . . . . 3.9 2.4 5.2 1 2 154 1 . . . . . 3.8 2.7 5.3 1 2 155 1 . . . . . 4.5 2.7 6.3 1 2 156 1 . . . . . 4.0 2.4 5.6 1 2 157 1 . . . . . 4.6 2.8 6.4 1 2 158 1 . . . . . 3.9 2.3 5.5 1 2 159 1 . . . . . 4.3 2.6 6.0 1 2 160 1 . . . . . 4.1 2.5 5.7 1 2 161 1 . . . . . 3.9 2.4 5.4 1 2 162 1 . . . . . 3.7 2.2 5.2 1 2 163 1 . . . . . 3.6 2.2 5.0 1 2 164 1 . . . . . 4.0 2.4 5.6 1 2 165 1 . . . . . 4.5 2.7 6.3 1 2 166 1 . . . . . 4.1 2.5 5.7 1 2 167 1 . . . . . 4.0 2.4 5.6 1 2 168 1 . . . . . 3.2 1.9 4.5 1 2 169 1 . . . . . 3.8 2.3 5.3 1 2 170 1 . . . . . 3.1 1.9 4.3 1 2 171 1 . . . . . 4.3 2.6 6.0 1 2 172 1 . . . . . 4.0 2.4 5.6 1 2 173 1 . . . . . 3.9 2.3 5.5 1 2 174 1 . . . . . 4.7 2.8 6.6 1 2 175 1 . . . . . 3.2 1.9 4.5 1 2 176 1 . . . . . 3.6 2.2 5.0 1 2 177 1 . . . . . 3.9 2.4 5.4 1 2 178 1 . . . . . 4.1 2.5 5.7 1 2 179 1 . . . . . 4.2 2.5 5.9 1 2 180 1 . . . . . 4.4 2.6 6.2 1 2 181 1 . . . . . 3.2 1.9 4.3 1 2 182 1 . . . . . 3.6 2.2 5.0 1 2 183 1 . . . . . 3.3 2.0 4.6 1 2 184 1 . . . . . 4.0 2.4 5.6 1 2 185 1 . . . . . 4.0 2.4 5.6 1 2 186 1 . . . . . 4.6 2.7 6.5 1 2 187 1 . . . . . 3.9 2.3 5.5 1 2 188 1 . . . . . 4.6 2.7 6.5 1 2 189 1 . . . . . 3.6 2.2 4.9 1 2 190 1 . . . . . 3.9 2.4 5.4 1 2 191 1 . . . . . 4.1 2.5 5.7 1 2 192 1 . . . . . 3.6 2.2 5.0 1 2 193 1 . . . . . 3.7 2.2 5.2 1 2 194 1 . . . . . 4.0 2.4 5.6 1 2 195 1 . . . . . 3.0 1.8 4.2 1 2 196 1 . . . . . 4.0 2.4 5.6 1 2 197 1 . . . . . 4.4 2.7 6.1 1 2 198 1 . . . . . 3.8 2.3 4.8 1 2 199 1 . . . . . 3.7 2.2 5.2 1 2 200 1 . . . . . 3.7 2.2 5.2 1 2 201 1 . . . . . 3.8 2.3 5.3 1 2 202 1 . . . . . 3.3 2.0 4.6 1 2 203 1 . . . . . 4.6 2.8 6.4 1 2 204 1 . . . . . 2.7 1.6 3.8 1 2 205 1 . . . . . 3.1 1.9 4.3 1 2 206 1 . . . . . 3.7 2.2 5.2 1 2 207 1 . . . . . 2.9 1.7 4.1 1 2 208 1 . . . . . 4.1 2.5 5.7 1 2 209 1 . . . . . 3.7 2.2 5.2 1 2 210 1 . . . . . 3.8 2.3 5.3 1 2 211 1 . . . . . 4.2 2.5 5.9 1 2 212 1 . . . . . 2.8 1.7 3.9 1 2 213 1 . . . . . 3.6 2.2 5.0 1 2 214 1 . . . . . 3.4 2.0 4.8 1 2 215 1 . . . . . 2.9 1.8 4.0 1 2 216 1 . . . . . 3.1 1.9 4.3 1 2 217 1 . . . . . 4.4 2.7 6.1 1 2 218 1 . . . . . 3.6 2.2 5.0 1 2 219 1 . . . . . 4.7 2.8 6.6 1 2 220 1 . . . . . 3.4 2.0 4.8 1 2 221 1 . . . . . 3.5 2.1 4.9 1 2 222 1 . . . . . 3.6 2.2 5.0 1 2 223 1 . . . . . 4.1 2.5 5.7 1 2 224 1 . . . . . 4.0 2.4 5.6 1 2 225 1 . . . . . 3.8 2.3 5.3 1 2 226 1 . . . . . 2.9 1.7 4.1 1 2 227 1 . . . . . 3.5 2.1 4.9 1 2 228 1 . . . . . 4.6 2.8 6.4 1 2 229 1 . . . . . 4.6 2.7 6.5 1 2 230 1 . . . . . 3.7 2.2 5.2 1 2 231 1 . . . . . 4.2 2.5 5.9 1 2 232 1 . . . . . 3.2 1.9 4.5 1 2 233 1 . . . . . 2.5 1.5 3.5 1 2 234 1 . . . . . 4.6 2.8 6.4 1 2 235 1 . . . . . 4.5 2.7 6.3 1 2 236 1 . . . . . 4.4 2.6 6.2 1 2 237 1 . . . . . 4.1 2.5 5.7 1 2 238 1 . . . . . 3.5 2.1 4.9 1 2 239 1 . . . . . 2.7 1.6 3.8 1 2 240 1 . . . . . 4.4 2.6 6.2 1 2 241 1 . . . . . 3.2 1.9 4.5 1 2 242 1 . . . . . 4.6 2.8 6.4 1 2 243 1 . . . . . 3.7 2.2 5.2 1 2 244 1 . . . . . 4.7 2.8 6.6 1 2 245 1 . . . . . 4.0 2.4 5.6 1 2 246 1 . . . . . 3.6 2.1 5.1 1 2 247 1 . . . . . 2.6 1.6 3.6 1 2 248 1 . . . . . 2.8 1.7 3.9 1 2 249 1 . . . . . 4.2 2.5 5.9 1 2 250 1 . . . . . 2.5 1.5 3.5 1 2 251 1 . . . . . 3.7 2.2 5.2 1 2 252 1 . . . . . 2.4 1.4 3.4 1 2 253 1 . . . . . 2.7 1.6 3.8 1 2 254 1 . . . . . 4.3 2.6 6.0 1 2 255 1 . . . . . 3.8 2.3 5.3 1 2 256 1 . . . . . 2.8 1.7 3.9 1 2 257 1 . . . . . 2.8 1.7 3.9 1 2 258 1 . . . . . 4.2 2.5 5.9 1 2 259 1 . . . . . 4.7 2.8 6.6 1 2 260 1 . . . . . 3.9 2.3 5.5 1 2 261 1 . . . . . 3.6 2.1 5.1 1 2 262 1 . . . . . 4.2 2.5 5.9 1 2 263 1 . . . . . 3.1 1.9 4.3 1 2 264 1 . . . . . 3.4 2.1 4.7 1 2 265 1 . . . . . 4.2 2.5 5.3 1 2 266 1 . . . . . 4.2 2.5 5.9 1 2 267 1 . . . . . 4.6 2.8 6.4 1 2 268 1 . . . . . 3.9 2.3 5.5 1 2 269 1 . . . . . 4.2 2.5 5.9 1 2 270 1 . . . . . 4.3 2.6 6.0 1 2 271 1 . . . . . 3.7 2.2 5.2 1 2 272 1 . . . . . 4.2 2.5 5.9 1 2 273 1 . . . . . 3.4 2.0 4.8 1 2 274 1 . . . . . 4.5 2.7 6.3 1 2 275 1 . . . . . 3.4 2.0 4.8 1 2 276 1 . . . . . 3.7 2.2 5.2 1 2 277 1 . . . . . 3.9 2.3 5.5 1 2 278 1 . . . . . 4.6 2.8 6.4 1 2 279 1 . . . . . 3.2 1.9 4.5 1 2 280 1 . . . . . 3.5 2.1 4.9 1 2 281 1 . . . . . 4.5 2.7 6.3 1 2 282 1 . . . . . 2.7 1.6 3.8 1 2 283 1 . . . . . 4.0 2.4 5.6 1 2 284 1 . . . . . 4.3 2.6 6.0 1 2 285 1 . . . . . 2.4 1.5 3.3 1 2 286 1 . . . . . 3.3 2.0 4.6 1 2 287 1 . . . . . 3.8 2.3 5.3 1 2 288 1 . . . . . 4.0 2.4 5.6 1 2 289 1 . . . . . 4.7 2.8 6.6 1 2 290 1 . . . . . 3.8 2.3 5.3 1 2 291 1 . . . . . 3.4 2.0 4.6 1 2 292 1 . . . . . 3.1 1.8 4.4 1 2 293 1 . . . . . 2.6 1.6 3.6 1 2 294 1 . . . . . 4.2 2.5 5.9 1 2 295 1 . . . . . 3.3 2.0 4.6 1 2 296 1 . . . . . 4.3 2.6 6.0 1 2 297 1 . . . . . 4.6 2.8 6.4 1 2 298 1 . . . . . 3.0 1.8 4.2 1 2 299 1 . . . . . 3.7 2.2 4.6 1 2 300 1 . . . . . 3.4 2.0 4.8 1 2 301 1 . . . . . 4.6 2.8 6.4 1 2 302 1 . . . . . 4.1 2.5 5.7 1 2 303 1 . . . . . 3.3 2.0 4.6 1 2 304 1 . . . . . 4.7 2.8 6.6 1 2 305 1 . . . . . 3.0 1.8 4.2 1 2 306 1 . . . . . 3.3 2.0 4.6 1 2 307 1 . . . . . 3.1 1.8 4.4 1 2 308 1 . . . . . 4.2 2.5 5.9 1 2 309 1 . . . . . 2.5 1.5 3.5 1 2 310 1 . . . . . 3.9 2.3 5.5 1 2 311 1 . . . . . 4.0 2.4 5.6 1 2 312 1 . . . . . 3.7 2.2 5.2 1 2 313 1 . . . . . 3.0 1.8 4.2 1 2 314 1 . . . . . 2.7 1.6 3.8 1 2 315 1 . . . . . 3.7 2.2 5.2 1 2 316 1 . . . . . 2.8 1.7 3.9 1 2 317 1 . . . . . 3.6 2.2 5.0 1 2 318 1 . . . . . 3.0 2.1 4.2 1 2 319 1 . . . . . 2.8 1.7 3.9 1 2 320 1 . . . . . 2.8 1.7 3.9 1 2 321 1 . . . . . 3.0 1.8 4.2 1 2 322 1 . . . . . 3.0 2.2 4.2 1 2 323 1 . . . . . 3.2 1.9 4.5 1 2 324 1 . . . . . 2.8 1.7 3.9 1 2 325 1 . . . . . 3.8 2.3 5.3 1 2 326 1 . . . . . 3.8 2.3 5.3 1 2 327 1 . . . . . 3.0 1.8 4.2 1 2 328 1 . . . . . 3.5 2.1 4.9 1 2 329 1 . . . . . 3.9 2.4 5.4 1 2 330 1 . . . . . 3.6 2.2 5.0 1 2 331 1 . . . . . 2.8 1.7 3.9 1 2 332 1 . . . . . 3.9 2.3 5.5 1 2 333 1 . . . . . 3.2 1.9 4.5 1 2 334 1 . . . . . 3.0 1.8 4.2 1 2 335 1 . . . . . 3.5 2.1 4.9 1 2 336 1 . . . . . 3.1 1.8 4.4 1 2 337 1 . . . . . 4.6 2.8 6.4 1 2 338 1 . . . . . 2.9 1.7 4.1 1 2 339 1 . . . . . 2.3 1.6 3.2 1 2 340 1 . . . . . 3.5 2.1 4.9 1 2 341 1 . . . . . 2.9 1.8 4.0 1 2 342 1 . . . . . 4.0 2.4 5.6 1 2 343 1 . . . . . 3.6 2.2 5.0 1 2 344 1 . . . . . 4.3 2.6 6.0 1 2 345 1 . . . . . 4.2 2.5 5.9 1 2 346 1 . . . . . 4.4 2.6 6.2 1 2 347 1 . . . . . 3.1 1.9 4.3 1 2 348 1 . . . . . 3.4 2.0 4.8 1 2 349 1 . . . . . 3.3 2.1 4.6 1 2 350 1 . . . . . 3.7 2.2 5.2 1 2 351 1 . . . . . 2.9 1.7 4.1 1 2 352 1 . . . . . 3.3 2.0 4.6 1 2 353 1 . . . . . 2.9 1.7 4.1 1 2 354 1 . . . . . 3.8 2.3 5.3 1 2 355 1 . . . . . 2.8 1.7 3.9 1 2 356 1 . . . . . 4.1 2.5 5.7 1 2 357 1 . . . . . 4.7 2.8 6.6 1 2 358 1 . . . . . 2.7 1.6 3.8 1 2 359 1 . . . . . 4.3 2.6 6.0 1 2 360 1 . . . . . 3.3 2.0 4.6 1 2 361 1 . . . . . 3.1 1.9 4.3 1 2 362 1 . . . . . 3.5 2.1 4.9 1 2 363 1 . . . . . 4.5 2.7 6.3 1 2 364 1 . . . . . 4.1 2.5 5.7 1 2 365 1 . . . . . 3.5 2.1 4.9 1 2 366 1 . . . . . 4.3 2.6 5.8 1 2 367 1 . . . . . 3.6 2.2 5.0 1 2 368 1 . . . . . 2.9 1.7 4.1 1 2 369 1 . . . . . 2.4 1.4 3.4 1 2 370 1 . . . . . 2.8 1.7 3.9 1 2 371 1 . . . . . 4.2 2.5 5.9 1 2 372 1 . . . . . 4.1 2.5 5.7 1 2 373 1 . . . . . 2.4 1.4 3.4 1 2 374 1 . . . . . 3.9 2.3 5.5 1 2 375 1 . . . . . 4.0 2.4 5.6 1 2 376 1 . . . . . 4.1 2.5 5.7 1 2 377 1 . . . . . 2.8 1.7 3.9 1 2 378 1 . . . . . 4.5 2.7 6.3 1 2 379 1 . . . . . 3.7 2.2 5.2 1 2 380 1 . . . . . 4.1 2.5 5.7 1 2 381 1 . . . . . 3.1 1.9 4.3 1 2 382 1 . . . . . 3.0 1.8 4.2 1 2 383 1 . . . . . 4.2 2.5 5.9 1 2 384 1 . . . . . 3.7 2.2 5.2 1 2 385 1 . . . . . 3.1 1.8 4.4 1 2 386 1 . . . . . 4.3 2.6 6.0 1 2 387 1 . . . . . 3.0 1.8 4.2 1 2 388 1 . . . . . 3.3 2.0 4.6 1 2 389 1 . . . . . 4.3 2.6 6.0 1 2 390 1 . . . . . 3.3 2.0 4.6 1 2 391 1 . . . . . 3.4 2.1 4.7 1 2 392 1 . . . . . 4.0 2.4 5.6 1 2 393 1 . . . . . 4.5 2.7 6.3 1 2 394 1 . . . . . 3.2 1.9 4.5 1 2 395 1 . . . . . 3.8 2.3 5.3 1 2 396 1 . . . . . 3.2 1.9 4.5 1 2 397 1 . . . . . 2.6 1.6 3.6 1 2 398 1 . . . . . 3.3 2.0 4.6 1 2 399 1 . . . . . 4.4 2.6 6.2 1 2 400 1 . . . . . 2.6 1.5 3.7 1 2 401 1 . . . . . 3.3 2.0 4.6 1 2 402 1 . . . . . 4.5 2.7 6.3 1 2 403 1 . . . . . 4.2 2.5 5.9 1 2 404 1 . . . . . 4.1 2.5 5.7 1 2 405 1 . . . . . 3.8 2.3 5.3 1 2 406 1 . . . . . 3.7 2.2 5.2 1 2 407 1 . . . . . 3.2 1.9 4.5 1 2 408 1 . . . . . 3.6 2.2 5.0 1 2 409 1 . . . . . 3.9 2.3 5.2 1 2 410 1 . . . . . 3.7 2.2 5.2 1 2 411 1 . . . . . 4.3 2.6 4.6 1 2 412 1 . . . . . 4.5 2.7 6.3 1 2 413 1 . . . . . 3.8 2.3 5.3 1 2 414 1 . . . . . 3.5 2.1 4.9 1 2 415 1 . . . . . 4.8 2.9 6.7 1 2 416 1 . . . . . 4.4 2.6 6.2 1 2 417 1 . . . . . 3.3 2.0 4.6 1 2 418 1 . . . . . 3.1 1.8 4.4 1 2 419 1 . . . . . 4.2 2.5 5.9 1 2 420 1 . . . . . 4.1 2.5 5.7 1 2 421 1 . . . . . 4.2 2.5 5.9 1 2 422 1 . . . . . 4.3 2.6 6.0 1 2 423 1 . . . . . 3.6 2.2 5.0 1 2 424 1 . . . . . 4.6 2.8 6.4 1 2 425 1 . . . . . 4.1 2.5 5.2 1 2 426 1 . . . . . 4.0 2.4 5.6 1 2 427 1 . . . . . 3.5 2.1 4.9 1 2 428 1 . . . . . 4.2 2.5 5.9 1 2 429 1 . . . . . 4.0 2.5 5.6 1 2 430 1 . . . . . 4.2 2.5 5.9 1 2 431 1 . . . . . 3.0 1.8 4.2 1 2 432 1 . . . . . 3.0 1.8 4.2 1 2 433 1 . . . . . 4.2 2.5 5.9 1 2 434 1 . . . . . 4.3 2.6 6.0 1 2 435 1 . . . . . 3.5 2.1 4.9 1 2 436 1 . . . . . 3.9 2.4 5.4 1 2 437 1 . . . . . 4.2 2.5 5.9 1 2 438 1 . . . . . 3.7 2.2 5.2 1 2 439 1 . . . . . 4.6 2.8 6.4 1 2 440 1 . . . . . 3.5 2.1 4.9 1 2 441 1 . . . . . 3.5 2.1 4.9 1 2 442 1 . . . . . 4.1 2.5 5.7 1 2 443 1 . . . . . 3.9 2.3 5.5 1 2 444 1 . . . . . 4.5 2.7 6.3 1 2 445 1 . . . . . 4.3 2.6 6.0 1 2 446 1 . . . . . 4.6 2.7 6.5 1 2 447 1 . . . . . 3.0 1.8 4.2 1 2 448 1 . . . . . 3.7 2.2 5.2 1 2 449 1 . . . . . 3.1 1.8 4.4 1 2 450 1 . . . . . 2.3 1.4 3.2 1 2 451 1 . . . . . 4.2 2.5 5.9 1 2 452 1 . . . . . 3.5 2.1 4.9 1 2 453 1 . . . . . 3.4 2.0 4.8 1 2 454 1 . . . . . 2.7 1.6 3.8 1 2 455 1 . . . . . 2.8 1.7 3.9 1 2 456 1 . . . . . 3.4 2.0 4.8 1 2 457 1 . . . . . 4.2 2.5 5.9 1 2 458 1 . . . . . 2.9 1.7 4.1 1 2 459 1 . . . . . 2.8 1.7 3.9 1 2 460 1 . . . . . 3.3 2.1 4.6 1 2 461 1 . . . . . 2.5 1.5 3.5 1 2 462 1 . . . . . 4.1 2.5 5.7 1 2 463 1 . . . . . 4.1 2.5 5.7 1 2 464 1 . . . . . 4.0 2.4 5.6 1 2 465 1 . . . . . 3.4 2.0 4.8 1 2 466 1 . . . . . 3.1 1.8 4.4 1 2 467 1 . . . . . 4.1 2.5 5.7 1 2 468 1 . . . . . 3.6 2.2 5.0 1 2 469 1 . . . . . 3.3 2.0 4.6 1 2 470 1 . . . . . 3.8 2.3 5.3 1 2 471 1 . . . . . 3.2 1.9 4.5 1 2 472 1 . . . . . 3.2 1.9 4.5 1 2 473 1 . . . . . 3.6 2.2 5.0 1 2 474 1 . . . . . 4.4 2.7 6.1 1 2 475 1 . . . . . 3.5 2.1 4.9 1 2 476 1 . . . . . 3.8 2.3 5.3 1 2 477 1 . . . . . 3.8 2.3 5.3 1 2 478 1 . . . . . 3.2 2.0 4.5 1 2 479 1 . . . . . 3.1 1.9 4.3 1 2 480 1 . . . . . 3.6 2.7 5.0 1 2 481 1 . . . . . 2.9 1.7 4.1 1 2 482 1 . . . . . 4.4 2.6 6.2 1 2 483 1 . . . . . 3.6 2.2 5.0 1 2 484 1 . . . . . 3.9 2.4 5.4 1 2 485 1 . . . . . 3.2 1.9 4.5 1 2 486 1 . . . . . 3.7 2.2 4.9 1 2 487 1 . . . . . 3.5 2.1 4.9 1 2 488 1 . . . . . 4.4 2.6 6.0 1 2 489 1 . . . . . 4.1 2.4 5.8 1 2 490 1 . . . . . 4.4 2.7 6.1 1 2 491 1 . . . . . 3.6 2.2 5.0 1 2 492 1 . . . . . 4.5 2.7 6.3 1 2 493 1 . . . . . 3.1 1.8 4.4 1 2 494 1 . . . . . 3.6 2.1 5.1 1 2 495 1 . . . . . 3.6 2.2 5.0 1 2 496 1 . . . . . 3.1 1.9 4.3 1 2 497 1 . . . . . 3.3 2.0 4.1 1 2 498 1 . . . . . 3.8 2.3 5.3 1 2 499 1 . . . . . 3.3 2.0 4.6 1 2 500 1 . . . . . 3.6 2.2 5.0 1 2 501 1 . . . . . 2.7 1.6 3.8 1 2 502 1 . . . . . 4.6 2.8 6.4 1 2 503 1 . . . . . 3.5 2.1 4.9 1 2 504 1 . . . . . 3.3 2.0 4.6 1 2 505 1 . . . . . 4.0 2.4 5.6 1 2 506 1 . . . . . 3.0 1.9 4.2 1 2 507 1 . . . . . 4.3 2.6 6.0 1 2 508 1 . . . . . 4.1 2.4 5.8 1 2 509 1 . . . . . 3.5 2.1 4.9 1 2 510 1 . . . . . 3.3 2.0 4.6 1 2 511 1 . . . . . 4.1 2.5 5.7 1 2 512 1 . . . . . 3.7 2.2 5.2 1 2 513 1 . . . . . 3.9 2.3 5.5 1 2 514 1 . . . . . 2.7 1.6 3.8 1 2 515 1 . . . . . 3.3 2.2 4.6 1 2 516 1 . . . . . 3.8 2.3 5.3 1 2 517 1 . . . . . 3.5 2.1 4.5 1 2 518 1 . . . . . 4.1 2.5 5.7 1 2 519 1 . . . . . 3.7 2.2 5.2 1 2 520 1 . . . . . 4.4 2.6 6.2 1 2 521 1 . . . . . 3.3 2.0 4.5 1 2 522 1 . . . . . 3.8 2.3 5.3 1 2 523 1 . . . . . 3.7 2.2 5.2 1 2 524 1 . . . . . 3.5 2.1 4.9 1 2 525 1 . . . . . 3.3 2.0 4.6 1 2 526 1 . . . . . 2.8 1.7 3.9 1 2 527 1 . . . . . 2.8 1.7 3.9 1 2 528 1 . . . . . 2.9 1.7 4.1 1 2 529 1 . . . . . 3.9 2.3 5.5 1 2 530 1 . . . . . 3.4 2.0 4.8 1 2 531 1 . . . . . 2.5 1.5 3.5 1 2 532 1 . . . . . 3.9 2.3 5.5 1 2 533 1 . . . . . 3.7 2.2 5.2 1 2 534 1 . . . . . 3.1 1.9 4.3 1 2 535 1 . . . . . 3.7 2.2 5.2 1 2 536 1 . . . . . 4.1 2.5 5.7 1 2 537 1 . . . . . 2.9 1.7 4.1 1 2 538 1 . . . . . 3.9 2.3 5.5 1 2 539 1 . . . . . 4.3 2.6 6.0 1 2 540 1 . . . . . 4.2 2.5 5.9 1 2 541 1 . . . . . 2.7 1.6 3.8 1 2 542 1 . . . . . 4.5 2.7 6.3 1 2 543 1 . . . . . 4.1 2.5 5.7 1 2 544 1 . . . . . 4.0 2.4 5.6 1 2 545 1 . . . . . 3.6 2.2 5.0 1 2 546 1 . . . . . 3.2 1.9 4.5 1 2 547 1 . . . . . 3.3 2.0 4.6 1 2 548 1 . . . . . 3.4 2.0 4.8 1 2 549 1 . . . . . 2.7 1.6 3.8 1 2 550 1 . . . . . 3.8 2.3 5.3 1 2 551 1 . . . . . 3.9 2.3 5.5 1 2 552 1 . . . . . 3.7 2.2 5.2 1 2 553 1 . . . . . 3.0 1.8 4.2 1 2 554 1 . . . . . 3.3 2.0 4.6 1 2 555 1 . . . . . 4.2 2.5 5.9 1 2 556 1 . . . . . 3.8 2.3 5.3 1 2 557 1 . . . . . 2.8 1.7 3.9 1 2 558 1 . . . . . 4.0 2.4 5.6 1 2 559 1 . . . . . 4.5 2.7 6.3 1 2 560 1 . . . . . 4.1 2.5 5.7 1 2 561 1 . . . . . 3.4 2.0 4.8 1 2 562 1 . . . . . 4.2 2.5 5.9 1 2 563 1 . . . . . 2.8 1.7 3.9 1 2 564 1 . . . . . 4.5 2.7 6.3 1 2 565 1 . . . . . 3.2 1.9 4.5 1 2 566 1 . . . . . 3.7 2.2 5.2 1 2 567 1 . . . . . 2.7 1.6 3.8 1 2 568 1 . . . . . 4.4 2.7 6.1 1 2 569 1 . . . . . 3.7 2.2 5.2 1 2 570 1 . . . . . 4.6 2.7 6.5 1 2 571 1 . . . . . 4.5 2.7 6.3 1 2 572 1 . . . . . 3.0 1.8 4.2 1 2 573 1 . . . . . 4.1 2.4 5.2 1 2 574 1 . . . . . 2.8 1.7 3.9 1 2 575 1 . . . . . 3.8 2.3 5.3 1 2 576 1 . . . . . 2.9 1.7 4.1 1 2 577 1 . . . . . 3.6 2.2 4.9 1 2 578 1 . . . . . 4.0 2.4 5.6 1 2 579 1 . . . . . 2.7 1.6 3.8 1 2 580 1 . . . . . 4.1 2.5 5.7 1 2 581 1 . . . . . 3.8 2.3 4.8 1 2 582 1 . . . . . 4.5 2.7 6.3 1 2 583 1 . . . . . 3.7 2.2 5.2 1 2 584 1 . . . . . 3.0 1.8 4.2 1 2 585 1 . . . . . 3.2 1.9 4.5 1 2 586 1 . . . . . 3.4 2.1 4.7 1 2 587 1 . . . . . 2.7 1.6 3.8 1 2 588 1 . . . . . 4.1 2.4 5.8 1 2 589 1 . . . . . 4.0 2.4 5.6 1 2 590 1 . . . . . 2.5 1.5 3.5 1 2 591 1 . . . . . 3.6 2.2 5.0 1 2 592 1 . . . . . 4.7 2.8 6.6 1 2 593 1 . . . . . 4.5 2.7 6.3 1 2 594 1 . . . . . 4.3 2.6 6.0 1 2 595 1 . . . . . 4.6 2.7 6.5 1 2 596 1 . . . . . 4.7 2.8 6.6 1 2 597 1 . . . . . 2.8 1.7 3.9 1 2 598 1 . . . . . 4.0 2.4 5.6 1 2 599 1 . . . . . 3.6 2.1 5.1 1 2 600 1 . . . . . 3.8 2.3 5.3 1 2 601 1 . . . . . 4.0 2.4 5.6 1 2 602 1 . . . . . 3.7 2.2 5.2 1 2 603 1 . . . . . 3.5 2.2 4.9 1 2 604 1 . . . . . 4.1 2.5 5.7 1 2 605 1 . . . . . 4.3 2.6 6.0 1 2 606 1 . . . . . 4.0 2.6 5.6 1 2 607 1 . . . . . 3.4 2.0 4.8 1 2 608 1 . . . . . 3.2 1.9 4.5 1 2 609 1 . . . . . 4.3 2.6 6.0 1 2 610 1 . . . . . 4.4 2.6 6.2 1 2 611 1 . . . . . 3.8 2.3 5.3 1 2 612 1 . . . . . 3.3 2.2 4.6 1 2 613 1 . . . . . 4.5 2.7 5.2 1 2 614 1 . . . . . 4.4 2.7 6.1 1 2 615 1 . . . . . 4.4 2.6 6.2 1 2 616 1 . . . . . 4.1 2.5 5.7 1 2 617 1 . . . . . 4.0 2.4 5.6 1 2 618 1 . . . . . 4.1 2.5 5.7 1 2 619 1 . . . . . 3.6 2.2 4.9 1 2 620 1 . . . . . 3.6 2.2 5.0 1 2 621 1 . . . . . 2.9 1.7 4.1 1 2 622 1 . . . . . 4.7 2.8 6.6 1 2 623 1 . . . . . 4.6 2.7 6.5 1 2 624 1 . . . . . 3.9 2.3 5.5 1 2 625 1 . . . . . 4.1 2.5 5.7 1 2 626 1 . . . . . 4.3 2.6 6.0 1 2 627 1 . . . . . 3.6 2.2 5.0 1 2 628 1 . . . . . 3.8 2.3 5.3 1 2 629 1 . . . . . 4.4 2.6 6.2 1 2 630 1 . . . . . 4.0 2.4 5.6 1 2 631 1 . . . . . 4.2 2.5 5.9 1 2 632 1 . . . . . 4.1 2.5 5.7 1 2 633 1 . . . . . 4.0 2.4 5.6 1 2 634 1 . . . . . 3.6 2.1 5.1 1 2 635 1 . . . . . 3.9 2.3 5.5 1 2 636 1 . . . . . 4.2 2.5 5.9 1 2 637 1 . . . . . 3.0 2.2 4.2 1 2 638 1 . . . . . 3.4 2.1 4.7 1 2 639 1 . . . . . 3.7 2.2 5.2 1 2 640 1 . . . . . 4.6 2.8 6.4 1 2 641 1 . . . . . 2.8 1.7 3.9 1 2 642 1 . . . . . 3.3 2.0 4.6 1 2 643 1 . . . . . 3.9 2.3 5.5 1 2 644 1 . . . . . 4.1 2.5 5.7 1 2 645 1 . . . . . 2.9 1.7 4.1 1 2 646 1 . . . . . 3.1 1.9 4.3 1 2 647 1 . . . . . 3.6 2.2 5.0 1 2 648 1 . . . . . 4.0 2.4 5.6 1 2 649 1 . . . . . 2.8 1.7 3.9 1 2 650 1 . . . . . 4.3 2.6 6.0 1 2 651 1 . . . . . 3.0 1.8 4.2 1 2 652 1 . . . . . 4.6 2.8 6.4 1 2 653 1 . . . . . 3.7 2.2 5.2 1 2 654 1 . . . . . 3.6 2.2 5.0 1 2 655 1 . . . . . 3.7 2.2 5.2 1 2 656 1 . . . . . 4.3 2.6 6.0 1 2 657 1 . . . . . 2.9 1.7 4.1 1 2 658 1 . . . . . 3.4 2.0 4.0 1 2 659 1 . . . . . 3.9 2.3 5.5 1 2 660 1 . . . . . 3.0 1.8 4.2 1 2 661 1 . . . . . 4.1 2.5 5.7 1 2 662 1 . . . . . 3.7 2.2 5.2 1 2 663 1 . . . . . 4.0 2.4 5.6 1 2 664 1 . . . . . 4.2 2.5 5.9 1 2 665 1 . . . . . 3.5 2.1 4.9 1 2 666 1 . . . . . 3.0 1.8 4.2 1 2 667 1 . . . . . 3.5 2.1 4.9 1 2 668 1 . . . . . 3.4 2.0 4.8 1 2 669 1 . . . . . 3.4 2.0 4.8 1 2 670 1 . . . . . 4.3 2.6 6.0 1 2 671 1 . . . . . 2.4 1.4 3.4 1 2 672 1 . . . . . 3.0 1.8 4.2 1 2 673 1 . . . . . 4.0 2.4 5.6 1 2 674 1 . . . . . 3.8 2.3 5.3 1 2 675 1 . . . . . 4.3 2.6 6.0 1 2 676 1 . . . . . 4.3 2.6 6.0 1 2 677 1 . . . . . 4.4 2.6 6.2 1 2 678 1 . . . . . 4.5 2.7 6.3 1 2 679 1 . . . . . 4.1 2.5 5.7 1 2 680 1 . . . . . 3.4 2.0 4.8 1 2 681 1 . . . . . 3.7 2.2 5.2 1 2 682 1 . . . . . 3.4 2.1 4.7 1 2 683 1 . . . . . 4.0 2.4 5.6 1 2 684 1 . . . . . 4.1 2.5 5.7 1 2 685 1 . . . . . 3.0 1.8 4.2 1 2 686 1 . . . . . 3.5 2.1 4.9 1 2 687 1 . . . . . 3.2 1.9 4.5 1 2 688 1 . . . . . 3.1 1.9 4.3 1 2 689 1 . . . . . 3.5 2.1 3.8 1 2 690 1 . . . . . 4.7 2.8 6.6 1 2 691 1 . . . . . 4.2 2.5 5.9 1 2 692 1 . . . . . 3.4 2.2 4.8 1 2 693 1 . . . . . 4.1 2.5 5.7 1 2 694 1 . . . . . 4.1 2.4 5.8 1 2 695 1 . . . . . 3.4 2.0 4.8 1 2 696 1 . . . . . 3.6 2.2 5.0 1 2 697 1 . . . . . 3.0 1.9 4.2 1 2 698 1 . . . . . 3.3 2.0 4.6 1 2 699 1 . . . . . 3.2 1.9 4.5 1 2 700 1 . . . . . 2.9 1.7 4.1 1 2 701 1 . . . . . 3.5 2.1 4.9 1 2 702 1 . . . . . 4.5 2.7 6.3 1 2 703 1 . . . . . 4.0 2.4 5.6 1 2 704 1 . . . . . 4.3 2.6 6.0 1 2 705 1 . . . . . 2.8 1.7 3.9 1 2 706 1 . . . . . 4.4 2.6 5.6 1 2 707 1 . . . . . 4.4 2.6 6.2 1 2 708 1 . . . . . 3.3 2.0 4.6 1 2 709 1 . . . . . 3.3 2.0 4.6 1 2 710 1 . . . . . 4.7 2.8 6.6 1 2 711 1 . . . . . 4.5 2.7 6.3 1 2 712 1 . . . . . 4.2 2.5 5.9 1 2 713 1 . . . . . 3.8 2.3 5.3 1 2 714 1 . . . . . 4.1 2.4 5.8 1 2 715 1 . . . . . 4.7 2.8 6.6 1 2 716 1 . . . . . 4.4 2.6 6.2 1 2 717 1 . . . . . 3.5 2.1 4.9 1 2 718 1 . . . . . 3.0 2.1 4.2 1 2 719 1 . . . . . 2.9 1.8 4.0 1 2 720 1 . . . . . 2.8 1.7 3.9 1 2 721 1 . . . . . 3.5 2.1 4.9 1 2 722 1 . . . . . 4.8 2.9 6.7 1 2 723 1 . . . . . 2.8 1.7 3.9 1 2 724 1 . . . . . 2.8 1.7 3.9 1 2 725 1 . . . . . 4.2 2.5 5.9 1 2 726 1 . . . . . 4.0 2.4 5.6 1 2 727 1 . . . . . 3.5 2.1 4.9 1 2 728 1 . . . . . 2.6 1.6 3.6 1 2 729 1 . . . . . 3.4 2.0 4.8 1 2 730 1 . . . . . 2.5 1.5 3.5 1 2 731 1 . . . . . 4.6 2.8 6.4 1 2 732 1 . . . . . 2.4 1.4 3.4 1 2 733 1 . . . . . 3.0 1.8 4.2 1 2 734 1 . . . . . 2.2 1.3 3.1 1 2 735 1 . . . . . 3.1 1.9 4.3 1 2 736 1 . . . . . 4.2 2.5 5.9 1 2 737 1 . . . . . 4.1 2.5 5.7 1 2 738 1 . . . . . 3.3 2.0 4.6 1 2 739 1 . . . . . 2.9 1.8 4.1 1 2 740 1 . . . . . 2.7 1.6 3.8 1 2 741 1 . . . . . 2.7 1.6 3.8 1 2 742 1 . . . . . 3.5 2.1 4.9 1 2 743 1 . . . . . 4.0 2.7 5.6 1 2 744 1 . . . . . 3.5 2.1 4.9 1 2 745 1 . . . . . 2.6 1.6 3.6 1 2 746 1 . . . . . 3.4 2.0 4.8 1 2 747 1 . . . . . 4.4 2.6 5.5 1 2 748 1 . . . . . 4.0 2.4 5.6 1 2 749 1 . . . . . 3.9 2.4 5.4 1 2 750 1 . . . . . 3.6 2.2 5.0 1 2 751 1 . . . . . 4.1 2.5 5.7 1 2 752 1 . . . . . 3.7 2.2 5.2 1 2 753 1 . . . . . 2.9 1.8 4.0 1 2 754 1 . . . . . 4.7 2.8 6.6 1 2 755 1 . . . . . 4.3 2.6 6.0 1 2 756 1 . . . . . 3.3 2.0 4.6 1 2 757 1 . . . . . 4.0 2.4 5.6 1 2 758 1 . . . . . 3.9 2.3 5.5 1 2 759 1 . . . . . 3.0 1.8 4.2 1 2 760 1 . . . . . 4.3 2.6 6.0 1 2 761 1 . . . . . 2.8 1.7 3.9 1 2 762 1 . . . . . 3.9 2.3 5.5 1 2 763 1 . . . . . 3.0 1.8 4.2 1 2 764 1 . . . . . 2.8 1.9 3.9 1 2 765 1 . . . . . 4.6 2.8 6.4 1 2 766 1 . . . . . 3.9 2.3 5.5 1 2 767 1 . . . . . 3.8 2.3 5.3 1 2 768 1 . . . . . 3.2 1.9 4.5 1 2 769 1 . . . . . 2.7 1.6 3.8 1 2 770 1 . . . . . 3.3 2.0 4.6 1 2 771 1 . . . . . 4.1 2.5 5.7 1 2 772 1 . . . . . 4.3 2.6 6.0 1 2 773 1 . . . . . 3.3 2.0 4.6 1 2 774 1 . . . . . 3.9 2.3 5.5 1 2 775 1 . . . . . 4.4 2.6 6.2 1 2 776 1 . . . . . 3.7 2.2 5.2 1 2 777 1 . . . . . 3.9 2.4 5.4 1 2 778 1 . . . . . 3.4 2.0 4.8 1 2 779 1 . . . . . 3.4 2.1 4.7 1 2 780 1 . . . . . 3.0 1.8 4.2 1 2 781 1 . . . . . 4.7 2.8 6.6 1 2 782 1 . . . . . 4.1 2.5 5.7 1 2 783 1 . . . . . 4.6 2.8 6.4 1 2 784 1 . . . . . 3.9 2.3 5.5 1 2 785 1 . . . . . 4.5 2.7 6.3 1 2 786 1 . . . . . 3.7 2.3 5.2 1 2 787 1 . . . . . 3.3 2.0 4.6 1 2 788 1 . . . . . 3.8 2.3 5.3 1 2 789 1 . . . . . 4.1 2.5 5.7 1 2 790 1 . . . . . 3.1 1.8 3.6 1 2 791 1 . . . . . 3.6 2.2 5.0 1 2 792 1 . . . . . 3.5 2.1 4.1 1 2 793 1 . . . . . 2.8 1.7 3.9 1 2 794 1 . . . . . 4.2 2.5 5.9 1 2 795 1 . . . . . 4.6 2.7 6.5 1 2 796 1 . . . . . 4.1 2.4 5.8 1 2 797 1 . . . . . 4.1 2.5 5.7 1 2 798 1 . . . . . 4.6 2.7 6.5 1 2 799 1 . . . . . 4.3 2.6 6.0 1 2 800 1 . . . . . 4.4 2.6 6.2 1 2 801 1 . . . . . 4.2 2.5 5.9 1 2 802 1 . . . . . 4.5 2.7 6.3 1 2 803 1 . . . . . 2.6 1.6 3.6 1 2 804 1 . . . . . 3.7 2.2 5.2 1 2 805 1 . . . . . 3.1 1.9 4.3 1 2 806 1 . . . . . 4.2 2.5 5.9 1 2 807 1 . . . . . 4.4 2.6 6.2 1 2 808 1 . . . . . 2.2 1.3 3.1 1 2 809 1 . . . . . 3.7 2.2 5.2 1 2 810 1 . . . . . 3.4 2.0 4.8 1 2 811 1 . . . . . 2.4 1.4 3.4 1 2 812 1 . . . . . 3.8 2.3 5.3 1 2 813 1 . . . . . 2.6 1.6 3.6 1 2 814 1 . . . . . 3.4 2.0 4.8 1 2 815 1 . . . . . 4.1 2.5 5.7 1 2 816 1 . . . . . 2.6 1.6 3.6 1 2 817 1 . . . . . 2.6 1.6 3.6 1 2 818 1 . . . . . 4.1 2.4 5.8 1 2 819 1 . . . . . 3.4 2.0 4.8 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_9_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 109 1 . . . 1 3 110 1 . . . 1 3 111 1 . . . 1 3 112 1 . . . 1 3 113 1 . . . 1 3 114 1 . . . 1 3 115 1 . . . 1 3 116 1 . . . 1 3 117 1 . . . 1 3 118 1 . . . 1 3 119 1 . . . 1 3 120 1 . . . 1 3 121 1 . . . 1 3 122 1 . . . 1 3 123 1 . . . 1 3 124 1 . . . 1 3 125 1 . . . 1 3 126 1 . . . 1 3 127 1 . . . 1 3 128 1 . . . 1 3 129 1 . . . 1 3 130 1 . . . 1 3 131 1 . . . 1 3 132 1 . . . 1 3 133 1 . . . 1 3 134 1 . . . 1 3 135 1 . . . 1 3 136 1 . . . 1 3 137 1 . . . 1 3 138 1 . . . 1 3 139 1 . . . 1 3 140 1 . . . 1 3 141 1 . . . 1 3 142 1 . . . 1 3 143 1 . . . 1 3 144 1 . . . 1 3 145 1 . . . 1 3 146 1 . . . 1 3 147 1 . . . 1 3 148 1 . . . 1 3 149 1 . . . 1 3 150 1 . . . 1 3 151 1 . . . 1 3 152 1 . . . 1 3 153 1 . . . 1 3 154 1 . . . 1 3 155 1 . . . 1 3 156 1 . . . 1 3 157 1 . . . 1 3 158 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 31 LEU O . 31 . O 1 3 1 1 2 1 1 35 LEU H . 35 . HN 1 3 2 1 1 1 1 31 LEU O . 31 . O 1 3 2 1 2 1 1 35 LEU N . 35 . N 1 3 3 1 1 1 1 32 ASP O . 32 . O 1 3 3 1 2 1 1 36 ARG H . 36 . HN 1 3 4 1 1 1 1 32 ASP O . 32 . O 1 3 4 1 2 1 1 36 ARG N . 36 . N 1 3 5 1 1 1 1 33 GLN O . 33 . O 1 3 5 1 2 1 1 37 ALA H . 37 . HN 1 3 6 1 1 1 1 33 GLN O . 33 . O 1 3 6 1 2 1 1 37 ALA N . 37 . N 1 3 7 1 1 1 1 34 ILE O . 34 . O 1 3 7 1 2 1 1 38 THR H . 38 . HN 1 3 8 1 1 1 1 34 ILE O . 34 . O 1 3 8 1 2 1 1 38 THR N . 38 . N 1 3 9 1 1 1 1 35 LEU O . 35 . O 1 3 9 1 2 1 1 39 VAL H . 39 . HN 1 3 10 1 1 1 1 35 LEU O . 35 . O 1 3 10 1 2 1 1 39 VAL N . 39 . N 1 3 11 1 1 1 1 36 ARG O . 36 . O 1 3 11 1 2 1 1 40 GLU H . 40 . HN 1 3 12 1 1 1 1 36 ARG O . 36 . O 1 3 12 1 2 1 1 40 GLU N . 40 . N 1 3 13 1 1 1 1 37 ALA O . 37 . O 1 3 13 1 2 1 1 41 GLU H . 41 . HN 1 3 14 1 1 1 1 37 ALA O . 37 . O 1 3 14 1 2 1 1 41 GLU N . 41 . N 1 3 15 1 1 1 1 38 THR O . 38 . O 1 3 15 1 2 1 1 42 VAL H . 42 . HN 1 3 16 1 1 1 1 38 THR O . 38 . O 1 3 16 1 2 1 1 42 VAL N . 42 . N 1 3 17 1 1 1 1 39 VAL O . 39 . O 1 3 17 1 2 1 1 43 ARG H . 43 . HN 1 3 18 1 1 1 1 39 VAL O . 39 . O 1 3 18 1 2 1 1 43 ARG N . 43 . N 1 3 19 1 1 1 1 40 GLU O . 40 . O 1 3 19 1 2 1 1 44 ALA H . 44 . HN 1 3 20 1 1 1 1 40 GLU O . 40 . O 1 3 20 1 2 1 1 44 ALA N . 44 . N 1 3 21 1 1 1 1 41 GLU O . 41 . O 1 3 21 1 2 1 1 45 PHE H . 45 . HN 1 3 22 1 1 1 1 41 GLU O . 41 . O 1 3 22 1 2 1 1 45 PHE N . 45 . N 1 3 23 1 1 1 1 42 VAL O . 42 . O 1 3 23 1 2 1 1 46 LEU H . 46 . HN 1 3 24 1 1 1 1 42 VAL O . 42 . O 1 3 24 1 2 1 1 46 LEU N . 46 . N 1 3 25 1 1 1 1 43 ARG O . 43 . O 1 3 25 1 2 1 1 47 GLY H . 47 . HN 1 3 26 1 1 1 1 43 ARG O . 43 . O 1 3 26 1 2 1 1 47 GLY N . 47 . N 1 3 27 1 1 1 1 90 GLU O . 90 . O 1 3 27 1 2 1 1 94 LEU H . 94 . HN 1 3 28 1 1 1 1 90 GLU O . 90 . O 1 3 28 1 2 1 1 94 LEU N . 94 . N 1 3 29 1 1 1 1 91 ALA O . 91 . O 1 3 29 1 2 1 1 95 PHE H . 95 . HN 1 3 30 1 1 1 1 91 ALA O . 91 . O 1 3 30 1 2 1 1 95 PHE N . 95 . N 1 3 31 1 1 1 1 92 ARG O . 92 . O 1 3 31 1 2 1 1 96 ARG H . 96 . HN 1 3 32 1 1 1 1 92 ARG O . 92 . O 1 3 32 1 2 1 1 96 ARG N . 96 . N 1 3 33 1 1 1 1 93 ARG O . 93 . O 1 3 33 1 2 1 1 97 LEU H . 97 . HN 1 3 34 1 1 1 1 93 ARG O . 93 . O 1 3 34 1 2 1 1 97 LEU N . 97 . N 1 3 35 1 1 1 1 94 LEU O . 94 . O 1 3 35 1 2 1 1 98 ALA H . 98 . HN 1 3 36 1 1 1 1 94 LEU O . 94 . O 1 3 36 1 2 1 1 98 ALA N . 98 . N 1 3 37 1 1 1 1 136 ASP O . 136 . O 1 3 37 1 2 1 1 140 VAL H . 140 . HN 1 3 38 1 1 1 1 136 ASP O . 136 . O 1 3 38 1 2 1 1 140 VAL N . 140 . N 1 3 39 1 1 1 1 137 PRO O . 137 . O 1 3 39 1 2 1 1 141 HIS H . 141 . HN 1 3 40 1 1 1 1 137 PRO O . 137 . O 1 3 40 1 2 1 1 141 HIS N . 141 . N 1 3 41 1 1 1 1 138 CYS O . 138 . O 1 3 41 1 2 1 1 142 TYR H . 142 . HN 1 3 42 1 1 1 1 138 CYS O . 138 . O 1 3 42 1 2 1 1 142 TYR N . 142 . N 1 3 43 1 1 1 1 139 HIS O . 139 . O 1 3 43 1 2 1 1 143 LEU H . 143 . HN 1 3 44 1 1 1 1 139 HIS O . 139 . O 1 3 44 1 2 1 1 143 LEU N . 143 . N 1 3 45 1 1 1 1 140 VAL O . 140 . O 1 3 45 1 2 1 1 144 LYS H . 144 . HN 1 3 46 1 1 1 1 140 VAL O . 140 . O 1 3 46 1 2 1 1 144 LYS N . 144 . N 1 3 47 1 1 1 1 141 HIS O . 141 . O 1 3 47 1 2 1 1 145 SER H . 145 . HN 1 3 48 1 1 1 1 141 HIS O . 141 . O 1 3 48 1 2 1 1 145 SER N . 145 . N 1 3 49 1 1 1 1 178 GLN O . 178 . O 1 3 49 1 2 1 1 182 GLN H . 182 . HN 1 3 50 1 1 1 1 178 GLN O . 178 . O 1 3 50 1 2 1 1 182 GLN N . 182 . N 1 3 51 1 1 1 1 179 GLU O . 179 . O 1 3 51 1 2 1 1 183 VAL H . 183 . HN 1 3 52 1 1 1 1 179 GLU O . 179 . O 1 3 52 1 2 1 1 183 VAL N . 183 . N 1 3 53 1 1 1 1 180 GLU O . 180 . O 1 3 53 1 2 1 1 184 VAL H . 184 . HN 1 3 54 1 1 1 1 180 GLU O . 180 . O 1 3 54 1 2 1 1 184 VAL N . 184 . N 1 3 55 1 1 1 1 181 LEU O . 181 . O 1 3 55 1 2 1 1 185 GLN H . 185 . HN 1 3 56 1 1 1 1 181 LEU O . 181 . O 1 3 56 1 2 1 1 185 GLN N . 185 . N 1 3 57 1 1 1 1 182 GLN O . 182 . O 1 3 57 1 2 1 1 186 LEU H . 186 . HN 1 3 58 1 1 1 1 182 GLN O . 182 . O 1 3 58 1 2 1 1 186 LEU N . 186 . N 1 3 59 1 1 1 1 183 VAL O . 183 . O 1 3 59 1 2 1 1 187 LEU H . 187 . HN 1 3 60 1 1 1 1 183 VAL O . 183 . O 1 3 60 1 2 1 1 187 LEU N . 187 . N 1 3 61 1 1 1 1 184 VAL O . 184 . O 1 3 61 1 2 1 1 188 ALA H . 188 . HN 1 3 62 1 1 1 1 184 VAL O . 184 . O 1 3 62 1 2 1 1 188 ALA N . 188 . N 1 3 63 1 1 1 1 185 GLN O . 185 . O 1 3 63 1 2 1 1 189 ASP H . 189 . HN 1 3 64 1 1 1 1 185 GLN O . 185 . O 1 3 64 1 2 1 1 189 ASP N . 189 . N 1 3 65 1 1 1 1 186 LEU O . 186 . O 1 3 65 1 2 1 1 190 GLN H . 190 . HN 1 3 66 1 1 1 1 186 LEU O . 186 . O 1 3 66 1 2 1 1 190 GLN N . 190 . N 1 3 67 1 1 1 1 187 LEU O . 187 . O 1 3 67 1 2 1 1 191 VAL H . 191 . HN 1 3 68 1 1 1 1 187 LEU O . 187 . O 1 3 68 1 2 1 1 191 VAL N . 191 . N 1 3 69 1 1 1 1 188 ALA O . 188 . O 1 3 69 1 2 1 1 192 SER H . 192 . HN 1 3 70 1 1 1 1 188 ALA O . 188 . O 1 3 70 1 2 1 1 192 SER N . 192 . N 1 3 71 1 1 1 1 189 ASP O . 189 . O 1 3 71 1 2 1 1 193 ILE H . 193 . HN 1 3 72 1 1 1 1 189 ASP O . 189 . O 1 3 72 1 2 1 1 193 ILE N . 193 . N 1 3 73 1 1 1 1 190 GLN O . 190 . O 1 3 73 1 2 1 1 194 ALA H . 194 . HN 1 3 74 1 1 1 1 190 GLN O . 190 . O 1 3 74 1 2 1 1 194 ALA N . 194 . N 1 3 75 1 1 1 1 191 VAL O . 191 . O 1 3 75 1 2 1 1 195 ILE H . 195 . HN 1 3 76 1 1 1 1 191 VAL O . 191 . O 1 3 76 1 2 1 1 195 ILE N . 195 . N 1 3 77 1 1 1 1 192 SER O . 192 . O 1 3 77 1 2 1 1 196 ALA H . 196 . HN 1 3 78 1 1 1 1 192 SER O . 192 . O 1 3 78 1 2 1 1 196 ALA N . 196 . N 1 3 79 1 1 1 1 193 ILE O . 193 . O 1 3 79 1 2 1 1 197 GLN H . 197 . HN 1 3 80 1 1 1 1 193 ILE O . 193 . O 1 3 80 1 2 1 1 197 GLN N . 197 . N 1 3 81 1 1 1 1 194 ALA O . 194 . O 1 3 81 1 2 1 1 198 ALA H . 198 . HN 1 3 82 1 1 1 1 194 ALA O . 194 . O 1 3 82 1 2 1 1 198 ALA N . 198 . N 1 3 83 1 1 1 1 195 ILE O . 195 . O 1 3 83 1 2 1 1 199 GLU H . 199 . HN 1 3 84 1 1 1 1 195 ILE O . 195 . O 1 3 84 1 2 1 1 199 GLU N . 199 . N 1 3 85 1 1 1 1 196 ALA O . 196 . O 1 3 85 1 2 1 1 200 LEU H . 200 . HN 1 3 86 1 1 1 1 196 ALA O . 196 . O 1 3 86 1 2 1 1 200 LEU N . 200 . N 1 3 87 1 1 1 1 49 ASP O . 49 . O 1 3 87 1 2 1 1 70 GLY H . 70 . HN 1 3 88 1 1 1 1 49 ASP O . 49 . O 1 3 88 1 2 1 1 70 GLY N . 70 . N 1 3 89 1 1 1 1 50 ARG O . 50 . O 1 3 89 1 2 1 1 169 HIS H . 169 . HN 1 3 90 1 1 1 1 50 ARG O . 50 . O 1 3 90 1 2 1 1 169 HIS N . 169 . N 1 3 91 1 1 1 1 50 ARG H . 50 . HN 1 3 91 1 2 1 1 169 HIS O . 169 . O 1 3 92 1 1 1 1 50 ARG N . 50 . N 1 3 92 1 2 1 1 169 HIS O . 169 . O 1 3 93 1 1 1 1 51 VAL O . 51 . O 1 3 93 1 2 1 1 68 ALA H . 68 . HN 1 3 94 1 1 1 1 51 VAL O . 51 . O 1 3 94 1 2 1 1 68 ALA N . 68 . N 1 3 95 1 1 1 1 51 VAL H . 51 . HN 1 3 95 1 2 1 1 68 ALA O . 68 . O 1 3 96 1 1 1 1 51 VAL N . 51 . N 1 3 96 1 2 1 1 68 ALA O . 68 . O 1 3 97 1 1 1 1 52 LYS O . 52 . O 1 3 97 1 2 1 1 167 VAL H . 167 . HN 1 3 98 1 1 1 1 52 LYS O . 52 . O 1 3 98 1 2 1 1 167 VAL N . 167 . N 1 3 99 1 1 1 1 52 LYS H . 52 . HN 1 3 99 1 2 1 1 167 VAL O . 167 . O 1 3 100 1 1 1 1 52 LYS N . 52 . N 1 3 100 1 2 1 1 167 VAL O . 167 . O 1 3 101 1 1 1 1 53 VAL H . 53 . HN 1 3 101 1 2 1 1 66 ALA O . 66 . O 1 3 102 1 1 1 1 53 VAL N . 53 . N 1 3 102 1 2 1 1 66 ALA O . 66 . O 1 3 103 1 1 1 1 54 TYR O . 54 . O 1 3 103 1 2 1 1 165 LEU H . 165 . HN 1 3 104 1 1 1 1 54 TYR O . 54 . O 1 3 104 1 2 1 1 165 LEU N . 165 . N 1 3 105 1 1 1 1 54 TYR H . 54 . HN 1 3 105 1 2 1 1 165 LEU O . 165 . O 1 3 106 1 1 1 1 54 TYR N . 54 . N 1 3 106 1 2 1 1 165 LEU O . 165 . O 1 3 107 1 1 1 1 55 ARG O . 55 . O 1 3 107 1 2 1 1 63 THR H . 63 . HN 1 3 108 1 1 1 1 55 ARG O . 55 . O 1 3 108 1 2 1 1 63 THR N . 63 . N 1 3 109 1 1 1 1 55 ARG H . 55 . HN 1 3 109 1 2 1 1 63 THR O . 63 . O 1 3 110 1 1 1 1 55 ARG N . 55 . N 1 3 110 1 2 1 1 63 THR O . 63 . O 1 3 111 1 1 1 1 56 PHE H . 56 . HN 1 3 111 1 2 1 1 163 TRP O . 163 . O 1 3 112 1 1 1 1 56 PHE N . 56 . N 1 3 112 1 2 1 1 163 TRP O . 163 . O 1 3 113 1 1 1 1 57 ASP O . 57 . O 1 3 113 1 2 1 1 60 GLY H . 60 . HN 1 3 114 1 1 1 1 57 ASP O . 57 . O 1 3 114 1 2 1 1 60 GLY N . 60 . N 1 3 115 1 1 1 1 57 ASP H . 57 . HN 1 3 115 1 2 1 1 61 HIS O . 61 . O 1 3 116 1 1 1 1 57 ASP N . 57 . N 1 3 116 1 2 1 1 61 HIS O . 61 . O 1 3 117 1 1 1 1 62 GLY H . 62 . HN 1 3 117 1 2 1 1 82 PHE O . 82 . O 1 3 118 1 1 1 1 62 GLY N . 62 . N 1 3 118 1 2 1 1 82 PHE O . 82 . O 1 3 119 1 1 1 1 62 GLY O . 62 . O 1 3 119 1 2 1 1 82 PHE H . 82 . HN 1 3 120 1 1 1 1 62 GLY O . 62 . O 1 3 120 1 2 1 1 82 PHE N . 82 . N 1 3 121 1 1 1 1 64 VAL O . 64 . O 1 3 121 1 2 1 1 79 GLY H . 79 . HN 1 3 122 1 1 1 1 64 VAL O . 64 . O 1 3 122 1 2 1 1 79 GLY N . 79 . N 1 3 123 1 1 1 1 64 VAL H . 64 . HN 1 3 123 1 2 1 1 80 LEU O . 80 . O 1 3 124 1 1 1 1 64 VAL N . 64 . N 1 3 124 1 2 1 1 80 LEU O . 80 . O 1 3 125 1 1 1 1 53 VAL O . 53 . O 1 3 125 1 2 1 1 65 VAL H . 65 . HN 1 3 126 1 1 1 1 53 VAL O . 53 . O 1 3 126 1 2 1 1 65 VAL N . 65 . N 1 3 127 1 1 1 1 77 LEU O . 77 . O 1 3 127 1 2 1 1 80 LEU H . 80 . HN 1 3 128 1 1 1 1 77 LEU O . 77 . O 1 3 128 1 2 1 1 80 LEU N . 80 . N 1 3 129 1 1 1 1 83 PRO O . 83 . O 1 3 129 1 2 1 1 86 ASP H . 86 . HN 1 3 130 1 1 1 1 83 PRO O . 83 . O 1 3 130 1 2 1 1 86 ASP N . 86 . N 1 3 131 1 1 1 1 106 VAL H . 106 . HN 1 3 131 1 2 1 1 149 ALA O . 149 . O 1 3 132 1 1 1 1 106 VAL N . 106 . N 1 3 132 1 2 1 1 149 ALA O . 149 . O 1 3 133 1 1 1 1 150 SER O . 150 . O 1 3 133 1 2 1 1 170 HIS H . 170 . HN 1 3 134 1 1 1 1 150 SER O . 150 . O 1 3 134 1 2 1 1 170 HIS N . 170 . N 1 3 135 1 1 1 1 150 SER H . 150 . HN 1 3 135 1 2 1 1 170 HIS O . 170 . O 1 3 136 1 1 1 1 150 SER N . 150 . N 1 3 136 1 2 1 1 170 HIS O . 170 . O 1 3 137 1 1 1 1 103 ILE H . 103 . HN 1 3 137 1 2 1 1 151 SER O . 151 . O 1 3 138 1 1 1 1 103 ILE N . 103 . N 1 3 138 1 2 1 1 151 SER O . 151 . O 1 3 139 1 1 1 1 103 ILE O . 103 . O 1 3 139 1 2 1 1 151 SER H . 151 . HN 1 3 140 1 1 1 1 103 ILE O . 103 . O 1 3 140 1 2 1 1 151 SER N . 151 . N 1 3 141 1 1 1 1 152 LEU O . 152 . O 1 3 141 1 2 1 1 168 SER H . 168 . HN 1 3 142 1 1 1 1 152 LEU O . 152 . O 1 3 142 1 2 1 1 168 SER N . 168 . N 1 3 143 1 1 1 1 152 LEU H . 152 . HN 1 3 143 1 2 1 1 168 SER O . 168 . O 1 3 144 1 1 1 1 152 LEU N . 152 . N 1 3 144 1 2 1 1 168 SER O . 168 . O 1 3 145 1 1 1 1 101 ARG O . 101 . O 1 3 145 1 2 1 1 153 VAL H . 153 . HN 1 3 146 1 1 1 1 101 ARG O . 101 . O 1 3 146 1 2 1 1 153 VAL N . 153 . N 1 3 147 1 1 1 1 154 VAL O . 154 . O 1 3 147 1 2 1 1 166 LEU H . 166 . HN 1 3 148 1 1 1 1 154 VAL O . 154 . O 1 3 148 1 2 1 1 166 LEU N . 166 . N 1 3 149 1 1 1 1 154 VAL H . 154 . HN 1 3 149 1 2 1 1 166 LEU O . 166 . O 1 3 150 1 1 1 1 154 VAL N . 154 . N 1 3 150 1 2 1 1 166 LEU O . 166 . O 1 3 151 1 1 1 1 156 LEU O . 156 . O 1 3 151 1 2 1 1 164 GLY H . 164 . HN 1 3 152 1 1 1 1 156 LEU O . 156 . O 1 3 152 1 2 1 1 164 GLY N . 164 . N 1 3 153 1 1 1 1 156 LEU H . 156 . HN 1 3 153 1 2 1 1 164 GLY O . 164 . O 1 3 154 1 1 1 1 156 LEU N . 156 . N 1 3 154 1 2 1 1 164 GLY O . 164 . O 1 3 155 1 1 1 1 158 HIS O . 158 . O 1 3 155 1 2 1 1 161 GLU H . 161 . HN 1 3 156 1 1 1 1 158 HIS O . 158 . O 1 3 156 1 2 1 1 161 GLU N . 161 . N 1 3 157 1 1 1 1 158 HIS H . 158 . HN 1 3 157 1 2 1 1 161 GLU O . 161 . O 1 3 158 1 1 1 1 158 HIS N . 158 . N 1 3 158 1 2 1 1 161 GLU O . 161 . O 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.5 2.5 1 3 2 1 . . . . . 2.9 2.4 3.6 1 3 3 1 . . . . . 1.9 1.5 2.5 1 3 4 1 . . . . . 2.9 2.4 3.6 1 3 5 1 . . . . . 1.9 1.5 2.5 1 3 6 1 . . . . . 2.9 2.4 3.6 1 3 7 1 . . . . . 1.9 1.5 2.5 1 3 8 1 . . . . . 2.9 2.4 3.6 1 3 9 1 . . . . . 1.9 1.5 2.5 1 3 10 1 . . . . . 2.9 2.4 3.6 1 3 11 1 . . . . . 1.9 1.5 2.5 1 3 12 1 . . . . . 2.9 2.4 3.6 1 3 13 1 . . . . . 1.9 1.5 2.5 1 3 14 1 . . . . . 2.9 2.4 3.6 1 3 15 1 . . . . . 1.9 1.5 2.5 1 3 16 1 . . . . . 2.9 2.4 3.6 1 3 17 1 . . . . . 1.9 1.5 2.5 1 3 18 1 . . . . . 2.9 2.4 3.6 1 3 19 1 . . . . . 1.9 1.5 2.5 1 3 20 1 . . . . . 2.9 2.4 3.6 1 3 21 1 . . . . . 1.9 1.5 2.5 1 3 22 1 . . . . . 2.9 2.4 3.6 1 3 23 1 . . . . . 1.9 1.5 2.5 1 3 24 1 . . . . . 2.9 2.4 3.6 1 3 25 1 . . . . . 1.9 1.5 2.5 1 3 26 1 . . . . . 2.9 2.4 3.6 1 3 27 1 . . . . . 1.9 1.5 2.5 1 3 28 1 . . . . . 2.9 2.4 3.6 1 3 29 1 . . . . . 1.9 1.5 2.5 1 3 30 1 . . . . . 2.9 2.4 3.6 1 3 31 1 . . . . . 1.9 1.5 2.5 1 3 32 1 . . . . . 2.9 2.4 3.6 1 3 33 1 . . . . . 1.9 1.5 2.5 1 3 34 1 . . . . . 2.9 2.4 3.6 1 3 35 1 . . . . . 1.9 1.5 2.5 1 3 36 1 . . . . . 2.9 2.4 3.6 1 3 37 1 . . . . . 1.9 1.5 2.5 1 3 38 1 . . . . . 2.9 2.4 3.6 1 3 39 1 . . . . . 1.9 1.5 2.5 1 3 40 1 . . . . . 2.9 2.4 3.6 1 3 41 1 . . . . . 1.9 1.5 2.5 1 3 42 1 . . . . . 2.9 2.4 3.6 1 3 43 1 . . . . . 1.9 1.5 2.5 1 3 44 1 . . . . . 2.9 2.4 3.6 1 3 45 1 . . . . . 1.9 1.5 2.5 1 3 46 1 . . . . . 2.9 2.4 3.6 1 3 47 1 . . . . . 1.9 1.5 2.5 1 3 48 1 . . . . . 2.9 2.4 3.6 1 3 49 1 . . . . . 1.9 1.5 2.5 1 3 50 1 . . . . . 2.9 2.4 3.6 1 3 51 1 . . . . . 1.9 1.5 2.5 1 3 52 1 . . . . . 2.9 2.4 3.6 1 3 53 1 . . . . . 1.9 1.5 2.5 1 3 54 1 . . . . . 2.9 2.4 3.6 1 3 55 1 . . . . . 1.9 1.5 2.5 1 3 56 1 . . . . . 2.9 2.4 3.6 1 3 57 1 . . . . . 1.9 1.5 2.5 1 3 58 1 . . . . . 2.9 2.4 3.6 1 3 59 1 . . . . . 1.9 1.5 2.5 1 3 60 1 . . . . . 2.9 2.4 3.6 1 3 61 1 . . . . . 1.9 1.5 2.5 1 3 62 1 . . . . . 2.9 2.4 3.6 1 3 63 1 . . . . . 1.9 1.5 2.5 1 3 64 1 . . . . . 2.9 2.4 3.6 1 3 65 1 . . . . . 1.9 1.5 2.5 1 3 66 1 . . . . . 2.9 2.4 3.6 1 3 67 1 . . . . . 1.9 1.5 2.5 1 3 68 1 . . . . . 2.9 2.4 3.6 1 3 69 1 . . . . . 1.9 1.5 2.5 1 3 70 1 . . . . . 2.9 2.4 3.6 1 3 71 1 . . . . . 1.9 1.5 2.5 1 3 72 1 . . . . . 2.9 2.4 3.6 1 3 73 1 . . . . . 1.9 1.5 2.5 1 3 74 1 . . . . . 2.9 2.4 3.6 1 3 75 1 . . . . . 1.9 1.5 2.5 1 3 76 1 . . . . . 2.9 2.4 3.6 1 3 77 1 . . . . . 1.9 1.5 2.5 1 3 78 1 . . . . . 2.9 2.4 3.6 1 3 79 1 . . . . . 1.9 1.5 2.5 1 3 80 1 . . . . . 2.9 2.4 3.6 1 3 81 1 . . . . . 1.9 1.5 2.5 1 3 82 1 . . . . . 2.9 2.4 3.6 1 3 83 1 . . . . . 1.9 1.5 2.5 1 3 84 1 . . . . . 2.9 2.4 3.6 1 3 85 1 . . . . . 1.9 1.5 2.5 1 3 86 1 . . . . . 2.9 2.4 3.6 1 3 87 1 . . . . . 1.9 1.5 2.5 1 3 88 1 . . . . . 2.9 2.4 3.6 1 3 89 1 . . . . . 1.9 1.5 2.5 1 3 90 1 . . . . . 2.9 2.4 3.6 1 3 91 1 . . . . . 1.9 1.5 2.5 1 3 92 1 . . . . . 2.9 2.4 3.6 1 3 93 1 . . . . . 1.9 1.5 2.5 1 3 94 1 . . . . . 2.9 2.4 3.6 1 3 95 1 . . . . . 1.9 1.5 2.5 1 3 96 1 . . . . . 2.9 2.4 3.6 1 3 97 1 . . . . . 1.9 1.5 2.5 1 3 98 1 . . . . . 2.9 2.4 3.6 1 3 99 1 . . . . . 1.9 1.5 2.5 1 3 100 1 . . . . . 2.9 2.4 3.6 1 3 101 1 . . . . . 1.9 1.5 2.5 1 3 102 1 . . . . . 2.9 2.4 3.6 1 3 103 1 . . . . . 1.9 1.5 2.5 1 3 104 1 . . . . . 2.9 2.4 3.6 1 3 105 1 . . . . . 1.9 1.5 2.5 1 3 106 1 . . . . . 2.9 2.4 3.6 1 3 107 1 . . . . . 1.9 1.5 2.5 1 3 108 1 . . . . . 2.9 2.4 3.6 1 3 109 1 . . . . . 1.9 1.5 2.5 1 3 110 1 . . . . . 2.9 2.4 3.6 1 3 111 1 . . . . . 1.9 1.5 2.5 1 3 112 1 . . . . . 2.9 2.4 3.6 1 3 113 1 . . . . . 1.9 1.5 2.5 1 3 114 1 . . . . . 2.9 2.4 3.6 1 3 115 1 . . . . . 1.9 1.5 2.5 1 3 116 1 . . . . . 2.9 2.4 3.6 1 3 117 1 . . . . . 1.9 1.5 2.5 1 3 118 1 . . . . . 2.9 2.4 3.6 1 3 119 1 . . . . . 1.9 1.5 2.5 1 3 120 1 . . . . . 2.9 2.4 3.6 1 3 121 1 . . . . . 1.9 1.5 2.5 1 3 122 1 . . . . . 2.9 2.4 3.6 1 3 123 1 . . . . . 1.9 1.5 2.5 1 3 124 1 . . . . . 2.9 2.4 3.6 1 3 125 1 . . . . . 1.9 1.5 2.5 1 3 126 1 . . . . . 2.9 2.4 3.6 1 3 127 1 . . . . . 1.9 1.5 2.5 1 3 128 1 . . . . . 2.9 2.4 3.6 1 3 129 1 . . . . . 1.9 1.5 2.5 1 3 130 1 . . . . . 2.9 2.4 3.6 1 3 131 1 . . . . . 1.9 1.5 2.5 1 3 132 1 . . . . . 2.9 2.4 3.6 1 3 133 1 . . . . . 1.9 1.5 2.5 1 3 134 1 . . . . . 2.9 2.4 3.6 1 3 135 1 . . . . . 1.9 1.5 2.5 1 3 136 1 . . . . . 2.9 2.4 3.6 1 3 137 1 . . . . . 1.9 1.5 2.5 1 3 138 1 . . . . . 2.9 2.4 3.6 1 3 139 1 . . . . . 1.9 1.5 2.5 1 3 140 1 . . . . . 2.9 2.4 3.6 1 3 141 1 . . . . . 1.9 1.5 2.5 1 3 142 1 . . . . . 2.9 2.4 3.6 1 3 143 1 . . . . . 1.9 1.5 2.5 1 3 144 1 . . . . . 2.9 2.4 3.6 1 3 145 1 . . . . . 1.9 1.5 2.5 1 3 146 1 . . . . . 2.9 2.4 3.6 1 3 147 1 . . . . . 1.9 1.5 2.5 1 3 148 1 . . . . . 2.9 2.4 3.6 1 3 149 1 . . . . . 1.9 1.5 2.5 1 3 150 1 . . . . . 2.9 2.4 3.6 1 3 151 1 . . . . . 1.9 1.5 2.5 1 3 152 1 . . . . . 2.9 2.4 3.6 1 3 153 1 . . . . . 1.9 1.5 2.5 1 3 154 1 . . . . . 2.9 2.4 3.6 1 3 155 1 . . . . . 1.9 1.5 2.5 1 3 156 1 . . . . . 2.9 2.4 3.6 1 3 157 1 . . . . . 1.9 1.5 2.5 1 3 158 1 . . . . . 2.9 2.4 3.6 1 3 stop_ save_ save_CNS/XPLOR_dihedral_5 _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 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -72.25 -54.869995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 2 . 1 1 32 ASP C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -76.0 -55.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 3 . 1 1 33 GLN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -75.2 -56.44 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 4 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -72.59 -58.189995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 5 . 1 1 35 LEU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -72.52 -53.62 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 6 . 1 1 36 ARG C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -72.94 -52.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 7 . 1 1 37 ALA C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -71.96 -59.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 8 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -70.99 -51.01 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 9 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -74.68 -55.12 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 10 . 1 1 40 GLU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -75.7 -55.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 11 . 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -72.3 -52.859997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 12 . 1 1 42 VAL C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -72.09 -47.27 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 13 . 1 1 43 ARG C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -71.16 -53.16 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 14 . 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -85.7 -53.78 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 15 . 1 1 45 PHE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -116.0 -64.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 16 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 41.0 97.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 17 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -178.0 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 18 . 1 1 48 THR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -112.06 -56.72 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 19 . 1 1 49 ASP C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -160.32 -132.94 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 20 . 1 1 50 ARG C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -148.66 -97.92 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 21 . 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -145.77 -104.61 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 22 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -156.33 -97.57 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 23 . 1 1 53 VAL C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -144.04 -101.28 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 24 . 1 1 54 TYR C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -142.36 -95.06 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 25 . 1 1 55 ARG C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -123.45 -50.61 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 26 . 1 1 56 PHE C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -100.03 -48.45 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 27 . 1 1 57 ASP C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -77.0 -37.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 28 . 1 1 58 PRO C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -101.0 -73.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 29 . 1 1 59 GLU C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 71.0 118.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 30 . 1 1 60 GLY C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -138.0 -53.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 31 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -173.0 -69.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 32 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -101.0 -53.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 33 . 1 1 64 VAL C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -132.0 -84.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 34 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -172.0 -120.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 35 . 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -161.0 -101.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 36 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -164.0 -72.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 37 . 1 1 68 ALA C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -155.0 -107.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 38 . 1 1 69 ARG C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -250.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 39 . 1 1 72 GLU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -101.0 -53.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 40 . 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -171.0 -79.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 41 . 1 1 74 LEU C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -78.0 -58.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 42 . 1 1 75 PRO C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -139.0 -71.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 43 . 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -82.0 -34.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 44 . 1 1 78 LEU C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 88.0 104.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 45 . 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -103.0 -50.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 46 . 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -156.0 -92.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 47 . 1 1 81 THR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -133.99998 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 48 . 1 1 83 PRO C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -86.0 -38.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 49 . 1 1 84 ALA C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -121.0 -53.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 50 . 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -112.0 -56.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 51 . 1 1 86 ASP C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -164.0 -92.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 52 . 1 1 89 GLU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -72.0 -47.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 53 . 1 1 90 GLU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -78.0 -53.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 54 . 1 1 91 ALA C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -72.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 55 . 1 1 92 ARG C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -82.0 -50.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 56 . 1 1 93 ARG C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -77.57 -48.71 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 57 . 1 1 94 LEU C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -104.0 -36.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 58 . 1 1 95 PHE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -86.0 -50.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 59 . 1 1 96 ARG C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -101.99999 -58.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 60 . 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -138.0 -74.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 61 . 1 1 98 ALA C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 50.0 74.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 62 . 1 1 101 ARG C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -140.0 -60.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 63 . 1 1 102 VAL C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -137.0 -101.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 64 . 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -138.0 -98.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 65 . 1 1 104 VAL C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -123.0 -63.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 66 . 1 1 105 ASP C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -71.0 -47.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 67 . 1 1 106 VAL C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -89.0 -49.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 68 . 1 1 107 GLU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -113.0 -69.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 69 . 1 1 108 ALA C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 46.0 70.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 70 . 1 1 109 GLN C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -142.0 -89.99999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 71 . 1 1 110 SER C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -157.0 -89.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 72 . 1 1 111 ARG C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -150.99998 -66.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 73 . 1 1 112 SER C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -173.0 -101.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 74 . 1 1 113 ILE C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -174.0 -78.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 75 . 1 1 114 SER C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -174.99998 -91.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 76 . 1 1 122 SER C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -79.0 -55.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 77 . 1 1 124 ARG C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -140.0 -60.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 78 . 1 1 125 VAL C 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C -89.99999 -50.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 79 . 1 1 127 LEU C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 60.999996 93.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 80 . 1 1 128 GLY C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -150.0 -70.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 81 . 1 1 129 GLU C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -80.0 -52.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 82 . 1 1 130 PRO C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -128.0 -52.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 83 . 1 1 131 LEU C 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C -171.0 -103.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 84 . 1 1 132 GLN C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -133.0 -37.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 85 . 1 1 133 ARG C 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C -86.0 -50.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 86 . 1 1 134 PRO C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -152.0 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 87 . 1 1 135 VAL C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -92.0 -47.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 88 . 1 1 136 ASP C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -75.0 -43.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 89 . 1 1 137 PRO C 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C -70.0 -53.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 90 . 1 1 138 CYS C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -82.0 -50.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 91 . 1 1 139 HIS C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -76.0 -40.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 92 . 1 1 140 VAL C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -71.0 -50.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 93 . 1 1 141 HIS C 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C -66.99999 -55.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 94 . 1 1 142 TYR C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -78.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 95 . 1 1 143 LEU C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -83.0 -47.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 96 . 1 1 144 LYS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -71.0 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 97 . 1 1 145 SER C 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C -123.99999 -64.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 98 . 1 1 146 MET C 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 50.0 121.99999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 99 . 1 1 147 GLY C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -172.0 40.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 100 . 1 1 149 ALA C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -156.0 -80.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 101 . 1 1 150 SER C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -153.0 -77.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 102 . 1 1 151 SER C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -131.0 -83.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 103 . 1 1 152 LEU C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -141.0 -97.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 104 . 1 1 153 VAL C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -153.0 -93.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 105 . 1 1 154 VAL C 1 1 155 PRO N 1 1 155 PRO CA 1 1 155 PRO C -88.0 -52.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 106 . 1 1 155 PRO C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -182.0 -53.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 107 . 1 1 156 LEU C 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C -129.0 -69.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 108 . 1 1 157 MET C 1 1 158 HIS N 1 1 158 HIS CA 1 1 158 HIS C -171.0 -79.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 109 . 1 1 159 HIS C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -107.99999 -56.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 110 . 1 1 160 GLN C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -191.99998 -47.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 111 . 1 1 161 GLU C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -150.99998 -47.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 112 . 1 1 162 LEU C 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP C -116.99999 -65.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 113 . 1 1 163 TRP C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C -181.0 -145.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 114 . 1 1 164 GLY C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -160.0 -100.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 115 . 1 1 165 LEU C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -173.0 -97.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 116 . 1 1 166 LEU C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -158.0 -78.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 117 . 1 1 167 VAL C 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C -140.0 -72.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 118 . 1 1 168 SER C 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C -150.0 -101.99999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 119 . 1 1 169 HIS C 1 1 170 HIS N 1 1 170 HIS CA 1 1 170 HIS C -165.0 -97.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 120 . 1 1 171 ALA C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -174.0 -50.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 121 . 1 1 174 ARG C 1 1 175 PRO N 1 1 175 PRO CA 1 1 175 PRO C -82.0 -58.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 122 . 1 1 175 PRO C 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C -131.0 -63.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 123 . 1 1 176 TYR C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -144.0 -47.999996 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1 124 . 1 1 177 SER C 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C -66.0 -53.999996 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1 125 . 1 1 178 GLN C 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C -107.0 -30.999998 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1 126 . 1 1 181 LEU C 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C -70.0 -53.999996 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 127 . 1 1 182 GLN C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -78.0 -58.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 128 . 1 1 183 VAL C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -70.95 -51.73 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1 129 . 1 1 184 VAL C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -68.0 -56.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 130 . 1 1 185 GLN C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -72.0 -52.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 131 . 1 1 186 LEU C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -80.97 -51.69 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 132 . 1 1 187 LEU C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -77.0 -57.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 133 . 1 1 188 ALA C 1 1 189 ASP N 1 1 189 ASP CA 1 1 189 ASP C -80.0 -52.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 134 . 1 1 189 ASP C 1 1 190 GLN N 1 1 190 GLN CA 1 1 190 GLN C -81.2 -53.6 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1 135 . 1 1 190 GLN C 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C -80.0 -47.999996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 136 . 1 1 191 VAL C 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C -75.0 -50.999996 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 137 . 1 1 192 SER C 1 1 193 ILE N 1 1 193 ILE CA 1 1 193 ILE C -74.0 -53.999996 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 138 . 1 1 193 ILE C 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C -71.0 -55.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 139 . 1 1 194 ALA C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -89.0 -44.999996 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 140 . 1 1 195 ILE C 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C -75.0 -50.999996 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 141 . 1 1 196 ALA C 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C -76.0 -56.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 142 . 1 1 197 GLN C 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C -69.0 -53.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 143 . 1 1 198 ALA C 1 1 199 GLU N 1 1 199 GLU CA 1 1 199 GLU C -81.68 -53.04 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 144 . 1 1 199 GLU C 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C -85.0 -49.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 145 . 1 1 200 LEU C 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C -70.0 -50.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 146 . 1 1 201 SER C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -89.0 -44.999996 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 147 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -56.79 -28.289999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 148 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLN N -51.64 -32.76 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 149 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N -52.74 -29.74 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 150 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N -56.4 -27.96 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 151 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ARG N -47.94 -32.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 152 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ALA N -54.66 -28.42 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 153 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 THR N -53.88 -27.38 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 154 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N -56.47 -38.65 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 155 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -56.46 -18.439999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 156 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLU N -53.99 -33.35 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 157 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N -52.87 -24.53 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 158 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ARG N -52.479996 -36.08 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 159 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ALA N -60.639996 -18.48 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 160 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PHE N -46.54 -35.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 161 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 LEU N -48.85 -29.37 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 162 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N -26.0 18.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 163 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 THR N -2.9999998 73.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 164 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 144.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 165 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ARG N -70.08 -15.04 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 166 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 VAL N 126.95 145.45 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 167 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 117.409996 141.67 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 168 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 121.63 171.27 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 169 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 TYR N 88.58999 159.93 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 170 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ARG N 112.0 150.06 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 171 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 PHE N 114.5 148.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 172 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ASP N 106.72 156.52 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 173 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 PRO N 97.46 175.94 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 174 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLU N -49.0 -21.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 175 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLY N -18.0 18.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 176 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 HIS N -18.0 30.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 177 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 GLY N 59.0 215.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 178 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 123.99999 164.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 179 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 VAL N 112.0 148.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 180 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N -39.0 1.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 181 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLU N 123.0 159.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 182 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ALA N 120.0 144.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 183 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ARG N 105.0 161.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 184 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLY N 118.0 182.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 185 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLY N 120.0 220.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 186 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N -53.999996 -22.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 187 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PRO N 63.0 195.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 188 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 SER N 123.99999 172.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 189 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N 86.0 146.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 190 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 115.00001 150.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 191 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 LEU N -30.0 -5.9999995 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 192 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N 85.0 185.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 193 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PHE N 109.0 169.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 194 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 PRO N 93.0 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 195 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLY N -44.0 -20.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 196 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 ASP N -32.0 23.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 197 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 ILE N -58.0 26.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 198 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 PRO N 33.0 177.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 199 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N -53.0 -33.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 200 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ARG N -52.0 -28.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 201 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ARG N -53.999996 -34.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 202 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 LEU N -53.999996 -34.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 203 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 PHE N -53.98 -20.659998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 204 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ARG N -64.0 -8.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 205 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N -53.0 -29.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 206 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N -46.0 -10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 207 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLN N -26.999998 17.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 208 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 VAL N 18.0 53.999996 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 209 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ILE N 111.0 147.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 210 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N 121.99999 138.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 211 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ASP N 111.0 155.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 212 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 VAL N 58.0 198.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 213 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 GLU N -58.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 214 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ALA N -55.0 -2.9999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 215 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 GLN N -21.0 30.999998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 216 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 SER N 28.0 60.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 217 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ARG N 116.0 179.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 218 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 SER N 98.0 142.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 219 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ILE N 110.0 186.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 220 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 SER N 143.0 191.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 221 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 GLN N 133.0 173.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 222 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 PRO N 69.0 193.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 223 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 ARG N -60.0 8.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 224 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 PRO N 105.0 169.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 225 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 LEU N 128.0 172.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 226 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 GLU N -30.0 34.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 227 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 PRO N 64.0 179.99998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 228 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 LEU N 123.99999 168.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 229 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLN N -57.0 11.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 230 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 ARG N 126.0 194.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 231 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 PRO N 75.0 195.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 232 . 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C 1 1 135 VAL N 128.0 168.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 233 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ASP N 107.0 143.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 234 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 PRO N 106.0 174.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 235 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 CYS N -49.0 -13.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 236 . 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C 1 1 139 HIS N -44.0 -8.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 237 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C 1 1 140 VAL N -60.0 -16.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 238 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 HIS N -65.0 -37.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 239 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 TYR N -60.0 -23.999998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 240 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C 1 1 143 LEU N -59.0 -30.999998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 241 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 LYS N -47.0 -35.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 242 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 SER N -64.0 -8.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 243 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 MET N -50.0 -5.9999995 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 244 . 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C 1 1 147 GLY N -26.0 26.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 245 . 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 1 1 148 VAL N -30.0 50.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 246 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 ALA N 61.999996 190.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 247 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 SER N 107.99999 148.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 248 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 LEU N 101.99999 142.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 249 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 VAL N 112.0 140.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 250 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 VAL N 109.0 165.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 251 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 PRO N 101.0 153.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 252 . 1 1 155 PRO N 1 1 155 PRO CA 1 1 155 PRO C 1 1 156 LEU N 127.00001 171.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 253 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 MET N 115.00001 191.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 254 . 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C 1 1 158 HIS N 93.0 165.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 255 . 1 1 158 HIS N 1 1 158 HIS CA 1 1 158 HIS C 1 1 159 HIS N 125.0 189.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 256 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 GLU N -56.0 23.999998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 257 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 LEU N 81.0 181.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 258 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 TRP N 83.0 167.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 259 . 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP C 1 1 164 GLY N -71.0 -2.9999998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 260 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 LEU N 149.0 181.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 261 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 LEU N 116.0 160.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 262 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 VAL N 105.0 161.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 263 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 SER N 111.0 155.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 264 . 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C 1 1 169 HIS N 97.0 141.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 265 . 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C 1 1 170 HIS N 121.0 181.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 266 . 1 1 170 HIS N 1 1 170 HIS CA 1 1 170 HIS C 1 1 171 ALA N 105.0 165.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 267 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 PRO N 71.0 207.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 268 . 1 1 175 PRO N 1 1 175 PRO CA 1 1 175 PRO C 1 1 176 TYR N 135.0 171.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 269 . 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C 1 1 177 SER N 116.99999 181.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1 270 . 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 GLN N 154.0 182.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1 271 . 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C 1 1 179 GLU N -50.0 -26.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1 272 . 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C 1 1 180 GLU N -64.0 -16.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1 273 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C 1 1 183 VAL N -46.0 -34.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 274 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 VAL N -52.0 -40.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 275 . 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 GLN N -54.93 -31.410002 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1 276 . 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C 1 1 186 LEU N -47.999996 -32.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 277 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 LEU N -56.0 -32.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 278 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 ALA N -47.86 -28.02 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 279 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 ASP N -47.999996 -28.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 280 . 1 1 189 ASP N 1 1 189 ASP CA 1 1 189 ASP C 1 1 190 GLN N -64.0 -28.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 281 . 1 1 190 GLN N 1 1 190 GLN CA 1 1 190 GLN C 1 1 191 VAL N -50.17 -21.73 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1 282 . 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C 1 1 192 SER N -59.0 -26.999998 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 283 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C 1 1 193 ILE N -47.999996 -28.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 284 . 1 1 193 ILE N 1 1 193 ILE CA 1 1 193 ILE C 1 1 194 ALA N -47.999996 -32.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 285 . 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C 1 1 195 ILE N -52.0 -28.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 286 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 ALA N -60.999996 -21.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 287 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C 1 1 197 GLN N -56.0 -23.999998 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 288 . 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C 1 1 198 ALA N -47.0 -30.999998 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1 289 . 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C 1 1 199 GLU N -60.0 -23.999998 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 290 . 1 1 199 GLU N 1 1 199 GLU CA 1 1 199 GLU C 1 1 200 LEU N -59.609997 -11.2699995 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1 291 . 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C 1 1 201 SER N -68.0 0.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 292 . 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C 1 1 202 LEU N -64.0 -8.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 293 . 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG 1 1 32 ASP OD1 -60.0 60.0 . 32 . CA . 32 . CB . 32 . CG . 32 . OD1 1 1 294 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 89.99999 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1 295 . 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG 1 1 49 ASP OD1 -60.0 60.0 . 49 . CA . 49 . CB . 49 . CG . 49 . OD1 1 1 296 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -150.0 30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1 297 . 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG 1 1 57 ASP OD1 -60.0 60.0 . 57 . CA . 57 . CB . 57 . CG . 57 . OD1 1 1 298 . 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG 1 1 86 ASP OD1 -60.0 60.0 . 86 . CA . 86 . CB . 86 . CG . 86 . OD1 1 1 299 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG -210.0 -30.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 1 300 . 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG 1 1 105 ASP OD1 -60.0 60.0 . 105 . CA . 105 . CB . 105 . CG . 105 . OD1 1 1 301 . 1 1 136 ASP CA 1 1 136 ASP CB 1 1 136 ASP CG 1 1 136 ASP OD1 -60.0 60.0 . 136 . CA . 136 . CB . 136 . CG . 136 . OD1 1 1 302 . 1 1 189 ASP N 1 1 189 ASP CA 1 1 189 ASP CB 1 1 189 ASP CG -210.0 -30.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG 1 1 303 . 1 1 189 ASP CA 1 1 189 ASP CB 1 1 189 ASP CG 1 1 189 ASP OD1 -60.0 60.0 . 189 . CA . 189 . CB . 189 . CG . 189 . OD1 1 1 304 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1 305 . 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 -30.0 . 40 . CA . 40 . CB . 40 . CG . 40 . CD 1 1 306 . 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 1 1 40 GLU OE1 -60.0 60.0 . 40 . CB . 40 . CG . 40 . CD . 40 . OE1 1 1 307 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -210.0 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1 308 . 1 1 41 GLU CB 1 1 41 GLU CG 1 1 41 GLU CD 1 1 41 GLU OE1 -60.0 60.0 . 41 . CB . 41 . CG . 41 . CD . 41 . OE1 1 1 309 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -210.0 -30.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 1 310 . 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD 1 1 59 GLU OE1 -60.0 60.0 . 59 . CB . 59 . CG . 59 . CD . 59 . OE1 1 1 311 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 30.0 210.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 312 . 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -210.0 -30.0 . 67 . CA . 67 . CB . 67 . CG . 67 . CD 1 1 313 . 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD 1 1 67 GLU OE1 -60.0 60.0 . 67 . CB . 67 . CG . 67 . CD . 67 . OE1 1 1 314 . 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD 1 1 72 GLU OE1 -60.0 60.0 . 72 . CB . 72 . CG . 72 . CD . 72 . OE1 1 1 315 . 1 1 89 GLU CB 1 1 89 GLU CG 1 1 89 GLU CD 1 1 89 GLU OE1 -60.0 60.0 . 89 . CB . 89 . CG . 89 . CD . 89 . OE1 1 1 316 . 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD 1 1 90 GLU OE1 -60.0 60.0 . 90 . CB . 90 . CG . 90 . CD . 90 . OE1 1 1 317 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG 150.0 210.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1 318 . 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG 1 1 107 GLU CD 30.0 210.0 . 107 . CA . 107 . CB . 107 . CG . 107 . CD 1 1 319 . 1 1 107 GLU CB 1 1 107 GLU CG 1 1 107 GLU CD 1 1 107 GLU OE1 -60.0 60.0 . 107 . CB . 107 . CG . 107 . CD . 107 . OE1 1 1 320 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG -210.0 -30.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1 321 . 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD 1 1 117 GLU OE1 -60.0 60.0 . 117 . CB . 117 . CG . 117 . CD . 117 . OE1 1 1 322 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU CB 1 1 129 GLU CG -89.99999 89.99999 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1 323 . 1 1 129 GLU CA 1 1 129 GLU CB 1 1 129 GLU CG 1 1 129 GLU CD -210.0 -30.0 . 129 . CA . 129 . CB . 129 . CG . 129 . CD 1 1 324 . 1 1 129 GLU CB 1 1 129 GLU CG 1 1 129 GLU CD 1 1 129 GLU OE1 -60.0 60.0 . 129 . CB . 129 . CG . 129 . CD . 129 . OE1 1 1 325 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 30.0 210.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1 326 . 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD 30.0 210.0 . 161 . CA . 161 . CB . 161 . CG . 161 . CD 1 1 327 . 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD 1 1 161 GLU OE1 -60.0 60.0 . 161 . CB . 161 . CG . 161 . CD . 161 . OE1 1 1 328 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU CB 1 1 172 GLU CG -89.99999 89.99999 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 1 329 . 1 1 172 GLU CB 1 1 172 GLU CG 1 1 172 GLU CD 1 1 172 GLU OE1 -60.0 60.0 . 172 . CB . 172 . CG . 172 . CD . 172 . OE1 1 1 330 . 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU CB 1 1 179 GLU CG -210.0 -30.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1 331 . 1 1 179 GLU CB 1 1 179 GLU CG 1 1 179 GLU CD 1 1 179 GLU OE1 -60.0 60.0 . 179 . CB . 179 . CG . 179 . CD . 179 . OE1 1 1 332 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU CB 1 1 180 GLU CG -210.0 -30.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1 333 . 1 1 180 GLU CB 1 1 180 GLU CG 1 1 180 GLU CD 1 1 180 GLU OE1 -60.0 60.0 . 180 . CB . 180 . CG . 180 . CD . 180 . OE1 1 1 334 . 1 1 199 GLU N 1 1 199 GLU CA 1 1 199 GLU CB 1 1 199 GLU CG 150.0 210.0 . 199 . N . 199 . CA . 199 . CB . 199 . CG 1 1 335 . 1 1 199 GLU CA 1 1 199 GLU CB 1 1 199 GLU CG 1 1 199 GLU CD 30.0 210.0 . 199 . CA . 199 . CB . 199 . CG . 199 . CD 1 1 336 . 1 1 199 GLU CB 1 1 199 GLU CG 1 1 199 GLU CD 1 1 199 GLU OE1 -60.0 60.0 . 199 . CB . 199 . CG . 199 . CD . 199 . OE1 1 1 337 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -210.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1 338 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -210.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1 339 . 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG 1 1 45 PHE CD1 60.0 120.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD1 1 1 340 . 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 60.0 120.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1 341 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1 342 . 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 1 1 82 PHE CD1 60.0 120.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD1 1 1 343 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -89.99999 -30.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1 344 . 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 1 1 95 PHE CD1 60.0 120.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD1 1 1 345 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -210.0 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 346 . 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 1 1 54 TYR CD1 60.0 120.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1 347 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR CB 1 1 142 TYR CG 150.0 210.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1 348 . 1 1 142 TYR CA 1 1 142 TYR CB 1 1 142 TYR CG 1 1 142 TYR CD1 60.0 120.0 . 142 . CA . 142 . CB . 142 . CG . 142 . CD1 1 1 349 . 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR CB 1 1 176 TYR CG -89.99999 89.99999 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1 350 . 1 1 176 TYR CA 1 1 176 TYR CB 1 1 176 TYR CG 1 1 176 TYR CD1 60.0 120.0 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1 351 . 1 1 163 TRP N 1 1 163 TRP CA 1 1 163 TRP CB 1 1 163 TRP CG -89.99999 -30.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG 1 1 352 . 1 1 163 TRP CA 1 1 163 TRP CB 1 1 163 TRP CG 1 1 163 TRP CD1 60.0 120.0 . 163 . CA . 163 . CB . 163 . CG . 163 . CD1 1 1 353 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -210.0 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1 354 . 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 150.0 210.0 . 36 . CA . 36 . CB . 36 . CG . 36 . CD 1 1 355 . 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 150.0 210.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD 1 1 356 . 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 150.0 210.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD 1 1 357 . 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE 150.0 210.0 . 50 . CB . 50 . CG . 50 . CD . 50 . NE 1 1 358 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -89.99999 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 359 . 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 150.0 210.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD 1 1 360 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -210.0 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1 361 . 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 30.0 210.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD 1 1 362 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG -210.0 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1 363 . 1 1 92 ARG CA 1 1 92 ARG CB 1 1 92 ARG CG 1 1 92 ARG CD 150.0 210.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD 1 1 364 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -210.0 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1 365 . 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -210.0 -30.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD 1 1 366 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -210.0 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1 367 . 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 150.0 210.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD 1 1 368 . 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -89.99999 89.99999 . 96 . CB . 96 . CG . 96 . CD . 96 . NE 1 1 369 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG CB 1 1 111 ARG CG -89.99999 89.99999 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1 370 . 1 1 111 ARG CA 1 1 111 ARG CB 1 1 111 ARG CG 1 1 111 ARG CD 150.0 210.0 . 111 . CA . 111 . CB . 111 . CG . 111 . CD 1 1 371 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG CB 1 1 133 ARG CG -210.0 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1 372 . 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET CB 1 1 146 MET CG -89.99999 -30.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1 373 . 1 1 146 MET CA 1 1 146 MET CB 1 1 146 MET CG 1 1 146 MET SD -210.0 -30.0 . 146 . CA . 146 . CB . 146 . CG . 146 . SD 1 1 374 . 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 30.0 89.99999 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1 375 . 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 1 1 157 MET SD 150.0 210.0 . 157 . CA . 157 . CB . 157 . CG . 157 . SD 1 1 376 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -89.99999 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1 377 . 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 150.0 210.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD 1 1 378 . 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 150.0 210.0 . 52 . CB . 52 . CG . 52 . CD . 52 . CE 1 1 379 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS CB 1 1 144 LYS CG 150.0 210.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1 380 . 1 1 144 LYS CA 1 1 144 LYS CB 1 1 144 LYS CG 1 1 144 LYS CD 30.0 210.0 . 144 . CA . 144 . CB . 144 . CG . 144 . CD 1 1 381 . 1 1 144 LYS CB 1 1 144 LYS CG 1 1 144 LYS CD 1 1 144 LYS CE 150.0 210.0 . 144 . CB . 144 . CG . 144 . CD . 144 . CE 1 1 382 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -210.0 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 383 . 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD 1 1 33 GLN OE1 -30.0 210.0 . 33 . CB . 33 . CG . 33 . CD . 33 . OE1 1 1 384 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1 385 . 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -89.99999 89.99999 . 99 . CA . 99 . CB . 99 . CG . 99 . CD 1 1 386 . 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD 1 1 99 GLN OE1 -30.0 210.0 . 99 . CB . 99 . CG . 99 . CD . 99 . OE1 1 1 387 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 30.0 210.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1 388 . 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD 30.0 210.0 . 109 . CA . 109 . CB . 109 . CG . 109 . CD 1 1 389 . 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD 1 1 109 GLN OE1 -60.0 60.0 . 109 . CB . 109 . CG . 109 . CD . 109 . OE1 1 1 390 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN CB 1 1 132 GLN CG -89.99999 89.99999 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1 391 . 1 1 132 GLN CA 1 1 132 GLN CB 1 1 132 GLN CG 1 1 132 GLN CD -210.0 -30.0 . 132 . CA . 132 . CB . 132 . CG . 132 . CD 1 1 392 . 1 1 132 GLN CB 1 1 132 GLN CG 1 1 132 GLN CD 1 1 132 GLN OE1 -30.0 210.0 . 132 . CB . 132 . CG . 132 . CD . 132 . OE1 1 1 393 . 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN CB 1 1 185 GLN CG 150.0 210.0 . 185 . N . 185 . CA . 185 . CB . 185 . CG 1 1 394 . 1 1 185 GLN CA 1 1 185 GLN CB 1 1 185 GLN CG 1 1 185 GLN CD 30.0 210.0 . 185 . CA . 185 . CB . 185 . CG . 185 . CD 1 1 395 . 1 1 185 GLN CB 1 1 185 GLN CG 1 1 185 GLN CD 1 1 185 GLN OE1 -30.0 30.0 . 185 . CB . 185 . CG . 185 . CD . 185 . OE1 1 1 396 . 1 1 190 GLN N 1 1 190 GLN CA 1 1 190 GLN CB 1 1 190 GLN CG -210.0 -30.0 . 190 . N . 190 . CA . 190 . CB . 190 . CG 1 1 397 . 1 1 190 GLN CB 1 1 190 GLN CG 1 1 190 GLN CD 1 1 190 GLN OE1 -30.0 210.0 . 190 . CB . 190 . CG . 190 . CD . 190 . OE1 1 1 398 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG -89.99999 89.99999 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 399 . 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG 1 1 61 HIS ND1 -120.0 120.0 . 61 . CA . 61 . CB . 61 . CG . 61 . ND1 1 1 400 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS CB 1 1 139 HIS CG -210.0 -30.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG 1 1 401 . 1 1 139 HIS CA 1 1 139 HIS CB 1 1 139 HIS CG 1 1 139 HIS ND1 -120.0 120.0 . 139 . CA . 139 . CB . 139 . CG . 139 . ND1 1 1 402 . 1 1 141 HIS CA 1 1 141 HIS CB 1 1 141 HIS CG 1 1 141 HIS ND1 -120.0 120.0 . 141 . CA . 141 . CB . 141 . CG . 141 . ND1 1 1 403 . 1 1 158 HIS N 1 1 158 HIS CA 1 1 158 HIS CB 1 1 158 HIS CG 150.0 210.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1 404 . 1 1 158 HIS CA 1 1 158 HIS CB 1 1 158 HIS CG 1 1 158 HIS ND1 -120.0 120.0 . 158 . CA . 158 . CB . 158 . CG . 158 . ND1 1 1 405 . 1 1 159 HIS N 1 1 159 HIS CA 1 1 159 HIS CB 1 1 159 HIS CG -210.0 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1 406 . 1 1 159 HIS CA 1 1 159 HIS CB 1 1 159 HIS CG 1 1 159 HIS ND1 -120.0 120.0 . 159 . CA . 159 . CB . 159 . CG . 159 . ND1 1 1 407 . 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS CB 1 1 169 HIS CG -89.99999 -30.0 . 169 . N . 169 . CA . 169 . CB . 169 . CG 1 1 408 . 1 1 169 HIS CA 1 1 169 HIS CB 1 1 169 HIS CG 1 1 169 HIS ND1 -120.0 120.0 . 169 . CA . 169 . CB . 169 . CG . 169 . ND1 1 1 409 . 1 1 170 HIS N 1 1 170 HIS CA 1 1 170 HIS CB 1 1 170 HIS CG -210.0 -30.0 . 170 . N . 170 . CA . 170 . CB . 170 . CG 1 1 410 . 1 1 170 HIS CA 1 1 170 HIS CB 1 1 170 HIS CG 1 1 170 HIS ND1 -120.0 120.0 . 170 . CA . 170 . CB . 170 . CG . 170 . ND1 1 1 411 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -210.0 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 412 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 30.0 210.0 . 31 . CA . 31 . CB . 31 . CG . 31 . CD1 1 1 413 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1 414 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 150.0 210.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1 415 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1 416 . 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 150.0 210.0 . 46 . CA . 46 . CB . 46 . CG . 46 . CD1 1 1 417 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -210.0 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1 418 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 30.0 210.0 . 74 . CA . 74 . CB . 74 . CG . 74 . CD1 1 1 419 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1 420 . 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 150.0 210.0 . 77 . CA . 77 . CB . 77 . CG . 77 . CD1 1 1 421 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -210.0 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1 422 . 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 30.0 210.0 . 78 . CA . 78 . CB . 78 . CG . 78 . CD1 1 1 423 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -210.0 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1 424 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 30.0 210.0 . 80 . CA . 80 . CB . 80 . CG . 80 . CD1 1 1 425 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -89.99999 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1 426 . 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 150.0 210.0 . 94 . CA . 94 . CB . 94 . CG . 94 . CD1 1 1 427 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1 428 . 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 150.0 210.0 . 97 . CA . 97 . CB . 97 . CG . 97 . CD1 1 1 429 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -210.0 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1 430 . 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 30.0 210.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1 431 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG -210.0 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1 432 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG 1 1 127 LEU CD1 30.0 210.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1 433 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG -210.0 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1 434 . 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG 1 1 131 LEU CD1 30.0 210.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 435 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG -89.99999 -30.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG 1 1 436 . 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG 1 1 143 LEU CD1 150.0 210.0 . 143 . CA . 143 . CB . 143 . CG . 143 . CD1 1 1 437 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG -210.0 -30.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1 438 . 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG 1 1 152 LEU CD1 30.0 210.0 . 152 . CA . 152 . CB . 152 . CG . 152 . CD1 1 1 439 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG -89.99999 -30.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1 440 . 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG 1 1 156 LEU CD1 150.0 210.0 . 156 . CA . 156 . CB . 156 . CG . 156 . CD1 1 1 441 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 150.0 210.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1 442 . 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 30.0 89.99999 . 162 . CA . 162 . CB . 162 . CG . 162 . CD1 1 1 443 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG -210.0 -30.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1 444 . 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG 1 1 165 LEU CD1 30.0 210.0 . 165 . CA . 165 . CB . 165 . CG . 165 . CD1 1 1 445 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG 150.0 210.0 . 166 . N . 166 . CA . 166 . CB . 166 . CG 1 1 446 . 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG 1 1 166 LEU CD1 30.0 89.99999 . 166 . CA . 166 . CB . 166 . CG . 166 . CD1 1 1 447 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU CB 1 1 181 LEU CG -210.0 -30.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1 448 . 1 1 181 LEU CA 1 1 181 LEU CB 1 1 181 LEU CG 1 1 181 LEU CD1 30.0 210.0 . 181 . CA . 181 . CB . 181 . CG . 181 . CD1 1 1 449 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG -210.0 -30.0 . 186 . N . 186 . CA . 186 . CB . 186 . CG 1 1 450 . 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG 1 1 186 LEU CD1 30.0 210.0 . 186 . CA . 186 . CB . 186 . CG . 186 . CD1 1 1 451 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU CB 1 1 187 LEU CG -210.0 -30.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG 1 1 452 . 1 1 187 LEU CA 1 1 187 LEU CB 1 1 187 LEU CG 1 1 187 LEU CD1 30.0 210.0 . 187 . CA . 187 . CB . 187 . CG . 187 . CD1 1 1 453 . 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU CB 1 1 200 LEU CG -210.0 -30.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG 1 1 454 . 1 1 200 LEU CA 1 1 200 LEU CB 1 1 200 LEU CG 1 1 200 LEU CD1 30.0 210.0 . 200 . CA . 200 . CB . 200 . CG . 200 . CD1 1 1 455 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU CB 1 1 202 LEU CG -210.0 -30.0 . 202 . N . 202 . CA . 202 . CB . 202 . CG 1 1 456 . 1 1 202 LEU CA 1 1 202 LEU CB 1 1 202 LEU CG 1 1 202 LEU CD1 30.0 210.0 . 202 . CA . 202 . CB . 202 . CG . 202 . CD1 1 1 457 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 458 . 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -210.0 -30.0 . 34 . CA . 34 . CB . 34 . CG1 . 34 . CD1 1 1 459 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -89.99999 89.99999 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1 460 . 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -210.0 -30.0 . 87 . CA . 87 . CB . 87 . CG1 . 87 . CD1 1 1 461 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG1 1 1 462 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 30.0 210.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1 463 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -89.99999 89.99999 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1 464 . 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 30.0 210.0 . 113 . CA . 113 . CB . 113 . CG1 . 113 . CD1 1 1 465 . 1 1 193 ILE N 1 1 193 ILE CA 1 1 193 ILE CB 1 1 193 ILE CG1 -89.99999 -30.0 . 193 . N . 193 . CA . 193 . CB . 193 . CG1 1 1 466 . 1 1 193 ILE CA 1 1 193 ILE CB 1 1 193 ILE CG1 1 1 193 ILE CD1 30.0 210.0 . 193 . CA . 193 . CB . 193 . CG1 . 193 . CD1 1 1 467 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 -89.99999 89.99999 . 195 . N . 195 . CA . 195 . CB . 195 . CG1 1 1 468 . 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 1 1 195 ILE CD1 30.0 210.0 . 195 . CA . 195 . CB . 195 . CG1 . 195 . CD1 1 1 469 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 30.0 89.99999 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1 470 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 30.0 210.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1 471 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 150.0 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1 472 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 30.0 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1 473 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 150.0 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1 474 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 30.0 210.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG1 1 1 475 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL CB 1 1 140 VAL CG1 150.0 210.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG1 1 1 476 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL CB 1 1 148 VAL CG1 150.0 210.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG1 1 1 477 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL CB 1 1 153 VAL CG1 -210.0 -30.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1 478 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL CG1 -210.0 -30.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG1 1 1 479 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL CB 1 1 167 VAL CG1 30.0 89.99999 . 167 . N . 167 . CA . 167 . CB . 167 . CG1 1 1 480 . 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL CB 1 1 191 VAL CG1 150.0 210.0 . 191 . N . 191 . CA . 191 . CB . 191 . CG1 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_8 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 33 GLN N 1 1 33 GLN H -21.4 -22.4 -20.4 . . 33 . HN . 33 . N 1 1 2 1 1 34 ILE N 1 1 34 ILE H -18.4 -19.4 -17.4 . . 34 . HN . 34 . N 1 1 3 1 1 35 LEU N 1 1 35 LEU H -12.6 -13.6 -11.6 . . 35 . HN . 35 . N 1 1 4 1 1 36 ARG N 1 1 36 ARG H -20.7 -21.7 -19.7 . . 36 . HN . 36 . N 1 1 5 1 1 39 VAL N 1 1 39 VAL H 0.8 -0.2 1.8 . . 39 . HN . 39 . N 1 1 6 1 1 40 GLU N 1 1 40 GLU H -24.9 -25.9 -23.9 . . 40 . HN . 40 . N 1 1 7 1 1 43 ARG N 1 1 43 ARG H -2.2 -3.2 -1.2 . . 43 . HN . 43 . N 1 1 8 1 1 44 ALA N 1 1 44 ALA H -15.7 -16.7 -14.7 . . 44 . HN . 44 . N 1 1 9 1 1 45 PHE N 1 1 45 PHE H -15.1 -16.1 -14.1 . . 45 . HN . 45 . N 1 1 10 1 1 46 LEU N 1 1 46 LEU H 1.1 0.1 2.1 . . 46 . HN . 46 . N 1 1 11 1 1 47 GLY N 1 1 47 GLY H -21.7 -22.7 -20.7 . . 47 . HN . 47 . N 1 1 12 1 1 48 THR N 1 1 48 THR H -17.0 -18.0 -16.0 . . 48 . HN . 48 . N 1 1 13 1 1 49 ASP N 1 1 49 ASP H -5.9 -6.9 -4.9 . . 49 . HN . 49 . N 1 1 14 1 1 50 ARG N 1 1 50 ARG H 13.6 12.6 14.6 . . 50 . HN . 50 . N 1 1 15 1 1 51 VAL N 1 1 51 VAL H 14.8 13.8 15.8 . . 51 . HN . 51 . N 1 1 16 1 1 52 LYS N 1 1 52 LYS H 9.9 8.9 10.9 . . 52 . HN . 52 . N 1 1 17 1 1 53 VAL N 1 1 53 VAL H 17.5 16.5 18.5 . . 53 . HN . 53 . N 1 1 18 1 1 54 TYR N 1 1 54 TYR H 19.9 18.9 20.9 . . 54 . HN . 54 . N 1 1 19 1 1 55 ARG N 1 1 55 ARG H 20.6 19.6 21.6 . . 55 . HN . 55 . N 1 1 20 1 1 56 PHE N 1 1 56 PHE H 1.8 0.8 2.8 . . 56 . HN . 56 . N 1 1 21 1 1 57 ASP N 1 1 57 ASP H -18.1 -19.1 -17.1 . . 57 . HN . 57 . N 1 1 22 1 1 59 GLU N 1 1 59 GLU H 17.0 16.0 18.0 . . 59 . HN . 59 . N 1 1 23 1 1 60 GLY N 1 1 60 GLY H -11.8 -12.8 -10.8 . . 60 . HN . 60 . N 1 1 24 1 1 61 HIS N 1 1 61 HIS H -18.7 -19.7 -17.7 . . 61 . HN . 61 . N 1 1 25 1 1 62 GLY N 1 1 62 GLY H -11.6 -12.6 -10.6 . . 62 . HN . 62 . N 1 1 26 1 1 63 THR N 1 1 63 THR H 4.4 3.4 5.4 . . 63 . HN . 63 . N 1 1 27 1 1 64 VAL N 1 1 64 VAL H 12.2 11.2 13.2 . . 64 . HN . 64 . N 1 1 28 1 1 65 VAL N 1 1 65 VAL H 22.1 21.1 23.1 . . 65 . HN . 65 . N 1 1 29 1 1 66 ALA N 1 1 66 ALA H -1.6 -2.6 -0.6 . . 66 . HN . 66 . N 1 1 30 1 1 67 GLU N 1 1 67 GLU H 5.7 4.7 6.7 . . 67 . HN . 67 . N 1 1 31 1 1 68 ALA N 1 1 68 ALA H 12.2 11.2 13.2 . . 68 . HN . 68 . N 1 1 32 1 1 69 ARG N 1 1 69 ARG H 3.2 2.2 4.2 . . 69 . HN . 69 . N 1 1 33 1 1 70 GLY N 1 1 70 GLY H 3.4 2.4 4.4 . . 70 . HN . 70 . N 1 1 34 1 1 74 LEU N 1 1 74 LEU H -7.8 -8.8 -6.8 . . 74 . HN . 74 . N 1 1 35 1 1 76 SER N 1 1 76 SER H 22.0 21.0 23.0 . . 76 . HN . 76 . N 1 1 36 1 1 78 LEU N 1 1 78 LEU H -1.2 -2.2 -0.2 . . 78 . HN . 78 . N 1 1 37 1 1 79 GLY N 1 1 79 GLY H 17.1 16.1 18.1 . . 79 . HN . 79 . N 1 1 38 1 1 80 LEU N 1 1 80 LEU H -3.7 -4.7 -2.7 . . 80 . HN . 80 . N 1 1 39 1 1 81 THR N 1 1 81 THR H 12.0 11.0 13.0 . . 81 . HN . 81 . N 1 1 40 1 1 82 PHE N 1 1 82 PHE H -7.9 -8.9 -6.9 . . 82 . HN . 82 . N 1 1 41 1 1 85 GLY N 1 1 85 GLY H 12.0 11.0 13.0 . . 85 . HN . 85 . N 1 1 42 1 1 86 ASP N 1 1 86 ASP H -5.8 -6.8 -4.8 . . 86 . HN . 86 . N 1 1 43 1 1 87 ILE N 1 1 87 ILE H -9.5 -10.5 -8.5 . . 87 . HN . 87 . N 1 1 44 1 1 91 ALA N 1 1 91 ALA H 8.1 7.1 9.1 . . 91 . HN . 91 . N 1 1 45 1 1 92 ARG N 1 1 92 ARG H -2.0 -3.0 -1.0 . . 92 . HN . 92 . N 1 1 46 1 1 93 ARG N 1 1 93 ARG H -6.5 -7.5 -5.5 . . 93 . HN . 93 . N 1 1 47 1 1 94 LEU N 1 1 94 LEU H -2.5 -3.5 -1.5 . . 94 . HN . 94 . N 1 1 48 1 1 95 PHE N 1 1 95 PHE H 6.1 5.1 7.1 . . 95 . HN . 95 . N 1 1 49 1 1 96 ARG N 1 1 96 ARG H -4.6 -5.6 -3.6 . . 96 . HN . 96 . N 1 1 50 1 1 97 LEU N 1 1 97 LEU H -7.7 -8.7 -6.7 . . 97 . HN . 97 . N 1 1 51 1 1 98 ALA N 1 1 98 ALA H 10.8 9.8 11.8 . . 98 . HN . 98 . N 1 1 52 1 1 99 GLN N 1 1 99 GLN H -2.8 -3.8 -1.8 . . 99 . HN . 99 . N 1 1 53 1 1 100 VAL N 1 1 100 VAL H -0.4 -1.4 0.6 . . 100 . HN . 100 . N 1 1 54 1 1 102 VAL N 1 1 102 VAL H 9.5 8.5 10.5 . . 102 . HN . 102 . N 1 1 55 1 1 104 VAL N 1 1 104 VAL H 8.4 7.4 9.4 . . 104 . HN . 104 . N 1 1 56 1 1 105 ASP N 1 1 105 ASP H 15.0 14.0 16.0 . . 105 . HN . 105 . N 1 1 57 1 1 106 VAL N 1 1 106 VAL H 2.2 1.2 3.2 . . 106 . HN . 106 . N 1 1 58 1 1 107 GLU N 1 1 107 GLU H -5.5 -6.5 -4.5 . . 107 . HN . 107 . N 1 1 59 1 1 109 GLN N 1 1 109 GLN H 14.9 13.9 15.9 . . 109 . HN . 109 . N 1 1 60 1 1 110 SER N 1 1 110 SER H 12.6 11.6 13.6 . . 110 . HN . 110 . N 1 1 61 1 1 111 ARG N 1 1 111 ARG H 7.1 6.1 8.1 . . 111 . HN . 111 . N 1 1 62 1 1 112 SER N 1 1 112 SER H 22.2 21.2 23.2 . . 112 . HN . 112 . N 1 1 63 1 1 113 ILE N 1 1 113 ILE H 8.9 7.9 9.9 . . 113 . HN . 113 . N 1 1 64 1 1 114 SER N 1 1 114 SER H 8.9 7.9 9.9 . . 114 . HN . 114 . N 1 1 65 1 1 124 ARG N 1 1 124 ARG H 0.2 -0.8 1.2 . . 124 . N . 124 . HN 1 1 66 1 1 125 VAL N 1 1 125 VAL H 4.8 3.8 5.8 . . 125 . HN . 125 . N 1 1 67 1 1 127 LEU N 1 1 127 LEU H -0.1 -1.1 0.9 . . 127 . HN . 127 . N 1 1 68 1 1 129 GLU N 1 1 129 GLU H -5.4 -6.4 -4.4 . . 129 . N . 129 . HN 1 1 69 1 1 132 GLN N 1 1 132 GLN H 16.9 15.9 17.9 . . 132 . HN . 132 . N 1 1 70 1 1 133 ARG N 1 1 133 ARG H 15.5 14.5 16.5 . . 133 . HN . 133 . N 1 1 71 1 1 135 VAL N 1 1 135 VAL H -10.1 -11.1 -9.1 . . 135 . HN . 135 . N 1 1 72 1 1 136 ASP N 1 1 136 ASP H -15.1 -16.1 -14.1 . . 136 . HN . 136 . N 1 1 73 1 1 138 CYS N 1 1 138 CYS H 20.5 19.5 21.5 . . 138 . HN . 138 . N 1 1 74 1 1 139 HIS N 1 1 139 HIS H 21.6 20.6 22.6 . . 139 . HN . 139 . N 1 1 75 1 1 140 VAL N 1 1 140 VAL H 10.3 9.3 11.3 . . 140 . HN . 140 . N 1 1 76 1 1 141 HIS N 1 1 141 HIS H 7.7 6.7 8.7 . . 141 . HN . 141 . N 1 1 77 1 1 142 TYR N 1 1 142 TYR H 12.6 11.6 13.6 . . 142 . HN . 142 . N 1 1 78 1 1 143 LEU N 1 1 143 LEU H 17.3 16.3 18.3 . . 143 . HN . 143 . N 1 1 79 1 1 144 LYS N 1 1 144 LYS H 14.4 13.4 15.4 . . 144 . HN . 144 . N 1 1 80 1 1 145 SER N 1 1 145 SER H 16.4 15.4 17.4 . . 145 . HN . 145 . N 1 1 81 1 1 146 MET N 1 1 146 MET H 22.0 21.0 23.0 . . 146 . HN . 146 . N 1 1 82 1 1 147 GLY N 1 1 147 GLY H -3.0 -4.0 -2.0 . . 147 . HN . 147 . N 1 1 83 1 1 148 VAL N 1 1 148 VAL H 1.3 0.3 2.3 . . 148 . HN . 148 . N 1 1 84 1 1 149 ALA N 1 1 149 ALA H -4.2 -5.2 -3.2 . . 149 . HN . 149 . N 1 1 85 1 1 150 SER N 1 1 150 SER H 17.9 16.9 18.9 . . 150 . HN . 150 . N 1 1 86 1 1 151 SER N 1 1 151 SER H 7.3 6.3 8.3 . . 151 . HN . 151 . N 1 1 87 1 1 152 LEU N 1 1 152 LEU H 13.3 12.3 14.3 . . 152 . HN . 152 . N 1 1 88 1 1 153 VAL N 1 1 153 VAL H 10.9 9.9 11.9 . . 153 . HN . 153 . N 1 1 89 1 1 154 VAL N 1 1 154 VAL H 20.6 19.6 21.6 . . 154 . HN . 154 . N 1 1 90 1 1 156 LEU N 1 1 156 LEU H 2.4 1.4 3.4 . . 156 . HN . 156 . N 1 1 91 1 1 157 MET N 1 1 157 MET H 1.2 0.2 2.2 . . 157 . HN . 157 . N 1 1 92 1 1 158 HIS N 1 1 158 HIS H 1.2 0.2 2.2 . . 158 . HN . 158 . N 1 1 93 1 1 161 GLU N 1 1 161 GLU H -7.8 -8.8 -6.8 . . 161 . HN . 161 . N 1 1 94 1 1 162 LEU N 1 1 162 LEU H 0.7 -0.3 1.7 . . 162 . HN . 162 . N 1 1 95 1 1 163 TRP N 1 1 163 TRP H -2.1 -3.1 -1.1 . . 163 . HN . 163 . N 1 1 96 1 1 164 GLY N 1 1 164 GLY H 17.1 16.1 18.1 . . 164 . HN . 164 . N 1 1 97 1 1 165 LEU N 1 1 165 LEU H 21.5 20.5 22.5 . . 165 . HN . 165 . N 1 1 98 1 1 166 LEU N 1 1 166 LEU H 22.9 21.9 23.9 . . 166 . HN . 166 . N 1 1 99 1 1 167 VAL N 1 1 167 VAL H 9.6 8.6 10.6 . . 167 . HN . 167 . N 1 1 100 1 1 168 SER N 1 1 168 SER H 19.5 18.5 20.5 . . 168 . HN . 168 . N 1 1 101 1 1 169 HIS N 1 1 169 HIS H 7.3 6.3 8.3 . . 169 . HN . 169 . N 1 1 102 1 1 170 HIS N 1 1 170 HIS H 10.6 9.6 11.6 . . 170 . HN . 170 . N 1 1 103 1 1 171 ALA N 1 1 171 ALA H 1.7 0.7 2.7 . . 171 . HN . 171 . N 1 1 104 1 1 172 GLU N 1 1 172 GLU H -15.7 -16.7 -14.7 . . 172 . HN . 172 . N 1 1 105 1 1 176 TYR N 1 1 176 TYR H 8.8 7.8 9.8 . . 176 . HN . 176 . N 1 1 106 1 1 177 SER N 1 1 177 SER H 13.2 12.2 14.2 . . 177 . HN . 177 . N 1 1 107 1 1 179 GLU N 1 1 179 GLU H -19.9 -20.9 -18.9 . . 179 . HN . 179 . N 1 1 108 1 1 183 VAL N 1 1 183 VAL H -11.4 -12.4 -10.4 . . 183 . HN . 183 . N 1 1 109 1 1 185 GLN N 1 1 185 GLN H -14.2 -15.2 -13.2 . . 185 . HN . 185 . N 1 1 110 1 1 187 LEU N 1 1 187 LEU H -19.1 -20.1 -18.1 . . 187 . HN . 187 . N 1 1 111 1 1 188 ALA N 1 1 188 ALA H -12.8 -13.8 -11.8 . . 188 . HN . 188 . N 1 1 112 1 1 189 ASP N 1 1 189 ASP H -11.1 -12.1 -10.1 . . 189 . HN . 189 . N 1 1 113 1 1 190 GLN N 1 1 190 GLN H -20.8 -21.8 -19.8 . . 190 . HN . 190 . N 1 1 114 1 1 191 VAL N 1 1 191 VAL H -20.1 -21.1 -19.1 . . 191 . HN . 191 . N 1 1 115 1 1 192 SER N 1 1 192 SER H -13.0 -14.0 -12.0 . . 192 . HN . 192 . N 1 1 116 1 1 193 ILE N 1 1 193 ILE H -15.8 -16.8 -14.8 . . 193 . HN . 193 . N 1 1 117 1 1 194 ALA N 1 1 194 ALA H -22.3 -23.3 -21.3 . . 194 . HN . 194 . N 1 1 118 1 1 195 ILE N 1 1 195 ILE H -14.3 -15.3 -13.3 . . 195 . HN . 195 . N 1 1 119 1 1 196 ALA N 1 1 196 ALA H -8.3 -9.3 -7.3 . . 196 . HN . 196 . N 1 1 120 1 1 197 GLN N 1 1 197 GLN H -17.0 -18.0 -16.0 . . 197 . HN . 197 . N 1 1 121 1 1 198 ALA N 1 1 198 ALA H -23.0 -24.0 -22.0 . . 198 . HN . 198 . N 1 1 122 1 1 200 LEU N 1 1 200 LEU H 4.9 3.9 5.9 . . 200 . HN . 200 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 2 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 32 ASP CA 1 1 32 ASP HA -2.3 -3.3 -1.3 . . 32 . HA . 32 . CA 1 2 2 1 1 33 GLN CA 1 1 33 GLN HA -2.0 -3.0 -1.0 . . 33 . HA . 33 . CA 1 2 3 1 1 35 LEU CA 1 1 35 LEU HA 8.8 7.8 9.8 . . 35 . HA . 35 . CA 1 2 4 1 1 36 ARG CA 1 1 36 ARG HA -6.3 -7.3 -5.3 . . 36 . HA . 36 . CA 1 2 5 1 1 44 ALA CA 1 1 44 ALA HA -4.8 -5.8 -3.8 . . 44 . HA . 44 . CA 1 2 6 1 1 45 PHE CA 1 1 45 PHE HA -1.0 -2.0 0.0 . . 45 . HA . 45 . CA 1 2 7 1 1 46 LEU CA 1 1 46 LEU HA 5.3 4.3 6.3 . . 46 . HA . 46 . CA 1 2 8 1 1 48 THR CA 1 1 48 THR HA -19.4 -20.4 -18.4 . . 48 . HA . 48 . CA 1 2 9 1 1 49 ASP CA 1 1 49 ASP HA 10.8 9.8 11.8 . . 49 . HA . 49 . CA 1 2 10 1 1 51 VAL CA 1 1 51 VAL HA 9.0 8.0 10.0 . . 51 . HA . 51 . CA 1 2 11 1 1 52 LYS CA 1 1 52 LYS HA 8.4 7.4 9.4 . . 52 . HA . 52 . CA 1 2 12 1 1 54 TYR CA 1 1 54 TYR HA 12.5 11.5 13.5 . . 54 . HA . 54 . CA 1 2 13 1 1 55 ARG CA 1 1 55 ARG HA 11.1 10.1 12.1 . . 55 . HA . 55 . CA 1 2 14 1 1 56 PHE CA 1 1 56 PHE HA -5.0 -6.0 -4.0 . . 56 . HA . 56 . CA 1 2 15 1 1 58 PRO CA 1 1 58 PRO HA 8.9 7.9 9.9 . . 58 . HA . 58 . CA 1 2 16 1 1 59 GLU CA 1 1 59 GLU HA 7.4 6.4 8.4 . . 59 . HA . 59 . CA 1 2 17 1 1 61 HIS CA 1 1 61 HIS HA -16.3 -17.3 -15.3 . . 61 . HA . 61 . CA 1 2 18 1 1 63 THR CA 1 1 63 THR HA -3.4 -4.4 -2.4 . . 63 . HA . 63 . CA 1 2 19 1 1 64 VAL CA 1 1 64 VAL HA 10.5 9.5 11.5 . . 64 . HA . 64 . CA 1 2 20 1 1 65 VAL CA 1 1 65 VAL HA 11.8 10.8 12.8 . . 65 . HA . 65 . CA 1 2 21 1 1 66 ALA CA 1 1 66 ALA HA 14.4 13.4 15.4 . . 66 . HA . 66 . CA 1 2 22 1 1 67 GLU CA 1 1 67 GLU HA 10.1 9.1 11.1 . . 67 . HA . 67 . CA 1 2 23 1 1 68 ALA CA 1 1 68 ALA HA 13.2 12.2 14.2 . . 68 . HA . 68 . CA 1 2 24 1 1 69 ARG CA 1 1 69 ARG HA 12.6 11.6 13.6 . . 69 . HA . 69 . CA 1 2 25 1 1 72 GLU CA 1 1 72 GLU HA -14.8 -15.8 -13.8 . . 72 . HA . 72 . CA 1 2 26 1 1 73 ARG CA 1 1 73 ARG HA -3.3 -4.3 -2.3 . . 73 . CA . 73 . HA 1 2 27 1 1 75 PRO CA 1 1 75 PRO HA 14.2 13.2 15.2 . . 75 . HA . 75 . CA 1 2 28 1 1 76 SER CA 1 1 76 SER HA 9.9 8.9 10.9 . . 76 . CA . 76 . HA 1 2 29 1 1 77 LEU CA 1 1 77 LEU HA 3.4 2.4 4.4 . . 77 . HA . 77 . CA 1 2 30 1 1 78 LEU CA 1 1 78 LEU HA 13.3 12.3 14.3 . . 78 . HA . 78 . CA 1 2 31 1 1 80 LEU CA 1 1 80 LEU HA 5.1 4.1 6.1 . . 80 . HA . 80 . CA 1 2 32 1 1 81 THR CA 1 1 81 THR HA 2.8 1.8 3.8 . . 81 . HA . 81 . CA 1 2 33 1 1 86 ASP CA 1 1 86 ASP HA -10.7 -11.7 -9.7 . . 86 . HA . 86 . CA 1 2 34 1 1 90 GLU CA 1 1 90 GLU HA -0.8 -1.8 0.2 . . 90 . HA . 90 . CA 1 2 35 1 1 91 ALA CA 1 1 91 ALA HA 3.1 2.1 4.1 . . 91 . HA . 91 . CA 1 2 36 1 1 92 ARG CA 1 1 92 ARG HA 6.2 5.2 7.2 . . 92 . HA . 92 . CA 1 2 37 1 1 93 ARG CA 1 1 93 ARG HA -16.8 -17.8 -15.8 . . 93 . HA . 93 . CA 1 2 38 1 1 94 LEU CA 1 1 94 LEU HA 13.3 12.3 14.3 . . 94 . HA . 94 . CA 1 2 39 1 1 95 PHE CA 1 1 95 PHE HA -7.0 -8.0 -6.0 . . 95 . HA . 95 . CA 1 2 40 1 1 96 ARG CA 1 1 96 ARG HA 6.1 5.1 7.1 . . 96 . HA . 96 . CA 1 2 41 1 1 97 LEU CA 1 1 97 LEU HA -15.0 -16.0 -14.0 . . 97 . HA . 97 . CA 1 2 42 1 1 98 ALA CA 1 1 98 ALA HA 6.3 5.3 7.3 . . 98 . HA . 98 . CA 1 2 43 1 1 99 GLN CA 1 1 99 GLN HA 10.4 9.4 11.4 . . 99 . HA . 99 . CA 1 2 44 1 1 100 VAL CA 1 1 100 VAL HA 7.9 6.9 8.9 . . 100 . HA . 100 . CA 1 2 45 1 1 101 ARG CA 1 1 101 ARG HA 4.8 3.8 5.8 . . 101 . HA . 101 . CA 1 2 46 1 1 103 ILE CA 1 1 103 ILE HA 15.2 14.2 16.2 . . 103 . HA . 103 . CA 1 2 47 1 1 105 ASP CA 1 1 105 ASP HA 14.1 13.1 15.1 . . 105 . HA . 105 . CA 1 2 48 1 1 106 VAL CA 1 1 106 VAL HA 3.4 2.4 4.4 . . 106 . HA . 106 . CA 1 2 49 1 1 107 GLU CA 1 1 107 GLU HA 2.6 1.6 3.6 . . 107 . HA . 107 . CA 1 2 50 1 1 108 ALA CA 1 1 108 ALA HA -16.1 -17.1 -15.1 . . 108 . HA . 108 . CA 1 2 51 1 1 109 GLN CA 1 1 109 GLN HA -2.8 -3.8 -1.8 . . 109 . HA . 109 . CA 1 2 52 1 1 110 SER CA 1 1 110 SER HA 8.3 7.3 9.3 . . 110 . HA . 110 . CA 1 2 53 1 1 111 ARG CA 1 1 111 ARG HA 12.6 11.6 13.6 . . 111 . HA . 111 . CA 1 2 54 1 1 112 SER CA 1 1 112 SER HA 13.8 12.8 14.8 . . 112 . HA . 112 . CA 1 2 55 1 1 113 ILE CA 1 1 113 ILE HA 12.3 11.3 13.3 . . 113 . HA . 113 . CA 1 2 56 1 1 124 ARG CA 1 1 124 ARG HA 1.1 0.1 2.1 . . 124 . HA . 124 . CA 1 2 57 1 1 130 PRO CA 1 1 130 PRO HA 6.8 5.8 7.8 . . 130 . HA . 130 . CA 1 2 58 1 1 131 LEU CA 1 1 131 LEU HA -14.6 -15.6 -13.6 . . 131 . HA . 131 . CA 1 2 59 1 1 132 GLN CA 1 1 132 GLN HA 8.2 7.2 9.2 . . 132 . HA . 132 . CA 1 2 60 1 1 134 PRO CA 1 1 134 PRO HA 1.0 0.0 2.0 . . 134 . HA . 134 . CA 1 2 61 1 1 137 PRO CA 1 1 137 PRO HA -3.9 -4.9 -2.9 . . 137 . HA . 137 . CA 1 2 62 1 1 138 CYS CA 1 1 138 CYS HA 4.1 3.1 5.1 . . 138 . HA . 138 . CA 1 2 63 1 1 139 HIS CA 1 1 139 HIS HA 3.8 2.8 4.8 . . 139 . HA . 139 . CA 1 2 64 1 1 140 VAL CA 1 1 140 VAL HA 1.1 0.1 2.1 . . 140 . HA . 140 . CA 1 2 65 1 1 141 HIS CA 1 1 141 HIS HA -11.7 -12.7 -10.7 . . 141 . CA . 141 . HA 1 2 66 1 1 142 TYR CA 1 1 142 TYR HA 8.3 7.3 9.3 . . 142 . HA . 142 . CA 1 2 67 1 1 143 LEU CA 1 1 143 LEU HA -2.4 -3.4 -1.4 . . 143 . HA . 143 . CA 1 2 68 1 1 144 LYS CA 1 1 144 LYS HA -1.0 -2.0 0.0 . . 144 . HA . 144 . CA 1 2 69 1 1 145 SER CA 1 1 145 SER HA -8.8 -9.8 -7.8 . . 145 . HA . 145 . CA 1 2 70 1 1 146 MET CA 1 1 146 MET HA 9.8 8.8 10.8 . . 146 . HA . 146 . CA 1 2 71 1 1 148 VAL CA 1 1 148 VAL HA 3.1 2.1 4.1 . . 148 . HA . 148 . CA 1 2 72 1 1 149 ALA CA 1 1 149 ALA HA 3.1 2.1 4.1 . . 149 . HA . 149 . CA 1 2 73 1 1 150 SER CA 1 1 150 SER HA 12.5 11.5 13.5 . . 150 . HA . 150 . CA 1 2 74 1 1 153 VAL CA 1 1 153 VAL HA 14.6 13.6 15.6 . . 153 . HA . 153 . CA 1 2 75 1 1 155 PRO CA 1 1 155 PRO HA 10.1 9.1 11.1 . . 155 . HA . 155 . CA 1 2 76 1 1 156 LEU CA 1 1 156 LEU HA 3.9 2.9 4.9 . . 156 . HA . 156 . CA 1 2 77 1 1 157 MET CA 1 1 157 MET HA -2.7 -3.7 -1.7 . . 157 . HA . 157 . CA 1 2 78 1 1 160 GLN CA 1 1 160 GLN HA -9.9 -10.9 -8.9 . . 160 . HA . 160 . CA 1 2 79 1 1 161 GLU CA 1 1 161 GLU HA 8.8 7.8 9.8 . . 161 . HA . 161 . CA 1 2 80 1 1 162 LEU CA 1 1 162 LEU HA 2.2 1.2 3.2 . . 162 . HA . 162 . CA 1 2 81 1 1 163 TRP CA 1 1 163 TRP HA -9.6 -10.6 -8.6 . . 163 . HA . 163 . CA 1 2 82 1 1 166 LEU CA 1 1 166 LEU HA 15.7 14.7 16.7 . . 166 . HA . 166 . CA 1 2 83 1 1 168 SER CA 1 1 168 SER HA 13.0 12.0 14.0 . . 168 . HA . 168 . CA 1 2 84 1 1 169 HIS CA 1 1 169 HIS HA 10.0 9.0 11.0 . . 169 . HA . 169 . CA 1 2 85 1 1 170 HIS CA 1 1 170 HIS HA 15.2 14.2 16.2 . . 170 . HA . 170 . CA 1 2 86 1 1 171 ALA CA 1 1 171 ALA HA 2.9 1.9 3.9 . . 171 . HA . 171 . CA 1 2 87 1 1 175 PRO CA 1 1 175 PRO HA 2.0 1.0 3.0 . . 175 . HA . 175 . CA 1 2 88 1 1 176 TYR CA 1 1 176 TYR HA 15.5 14.5 16.5 . . 176 . HA . 176 . CA 1 2 89 1 1 182 GLN CA 1 1 182 GLN HA 1.3 0.3 2.3 . . 182 . HA . 182 . CA 1 2 90 1 1 183 VAL CA 1 1 183 VAL HA -7.8 -8.8 -6.8 . . 183 . HA . 183 . CA 1 2 91 1 1 184 VAL CA 1 1 184 VAL HA 8.1 7.1 9.1 . . 184 . HA . 184 . CA 1 2 92 1 1 186 LEU CA 1 1 186 LEU HA -0.0 -1.0 1.0 . . 186 . HA . 186 . CA 1 2 93 1 1 187 LEU CA 1 1 187 LEU HA -5.8 -6.8 -4.8 . . 187 . HA . 187 . CA 1 2 94 1 1 188 ALA CA 1 1 188 ALA HA 13.2 12.2 14.2 . . 188 . HA . 188 . CA 1 2 95 1 1 190 GLN CA 1 1 190 GLN HA -9.7 -10.7 -8.7 . . 190 . HA . 190 . CA 1 2 96 1 1 191 VAL CA 1 1 191 VAL HA 6.0 5.0 7.0 . . 191 . HA . 191 . CA 1 2 97 1 1 193 ILE CA 1 1 193 ILE HA 2.6 1.6 3.6 . . 193 . HA . 193 . CA 1 2 98 1 1 194 ALA CA 1 1 194 ALA HA -10.8 -11.8 -9.8 . . 194 . HA . 194 . CA 1 2 99 1 1 195 ILE CA 1 1 195 ILE HA 15.0 14.0 16.0 . . 195 . HA . 195 . CA 1 2 100 1 1 196 ALA CA 1 1 196 ALA HA 1.1 0.1 2.1 . . 196 . HA . 196 . CA 1 2 101 1 1 197 GLN CA 1 1 197 GLN HA -6.5 -7.5 -5.5 . . 197 . HA . 197 . CA 1 2 102 1 1 198 ALA CA 1 1 198 ALA HA 2.8 1.8 3.8 . . 198 . HA . 198 . CA 1 2 103 1 1 199 GLU CA 1 1 199 GLU HA 10.1 9.1 11.1 . . 199 . HA . 199 . CA 1 2 104 1 1 200 LEU CA 1 1 200 LEU HA 2.2 1.2 3.2 . . 200 . HA . 200 . CA 1 2 105 1 1 47 GLY CA 1 1 47 GLY HA2 -2.1 -3.1 -1.1 . . 47 . CA . 47 . HA# 1 2 106 1 1 47 GLY CA 1 1 47 GLY HA3 -2.1 -3.1 -1.1 . . 47 . CA . 47 . HA# 1 2 107 1 1 70 GLY CA 1 1 70 GLY HA2 5.4 4.4 6.4 . . 70 . CA . 70 . HA# 1 2 108 1 1 70 GLY CA 1 1 70 GLY HA3 5.4 4.4 6.4 . . 70 . CA . 70 . HA# 1 2 109 1 1 79 GLY CA 1 1 79 GLY HA2 6.1 5.1 7.1 . . 79 . CA . 79 . HA# 1 2 110 1 1 79 GLY CA 1 1 79 GLY HA3 6.1 5.1 7.1 . . 79 . CA . 79 . HA# 1 2 111 1 1 85 GLY CA 1 1 85 GLY HA2 17.0 16.0 18.0 . . 85 . CA . 85 . HA# 1 2 112 1 1 85 GLY CA 1 1 85 GLY HA3 17.0 16.0 18.0 . . 85 . CA . 85 . HA# 1 2 113 1 1 128 GLY CA 1 1 128 GLY HA2 4.3 3.3 5.3 . . 128 . CA . 128 . HA# 1 2 114 1 1 128 GLY CA 1 1 128 GLY HA3 4.3 3.3 5.3 . . 128 . CA . 128 . HA# 1 2 115 1 1 147 GLY CA 1 1 147 GLY HA2 -0.8 -1.8 0.2 . . 147 . CA . 147 . HA# 1 2 116 1 1 147 GLY CA 1 1 147 GLY HA3 -0.8 -1.8 0.2 . . 147 . CA . 147 . HA# 1 2 117 1 1 32 ASP N 1 1 32 ASP H -15.0 -16.0 -14.0 . . 32 . HN . 32 . N 1 2 118 1 1 33 GLN N 1 1 33 GLN H -17.9 -18.9 -16.9 . . 33 . HN . 33 . N 1 2 119 1 1 34 ILE N 1 1 34 ILE H -16.5 -17.5 -15.5 . . 34 . HN . 34 . N 1 2 120 1 1 35 LEU N 1 1 35 LEU H -14.4 -15.4 -13.4 . . 35 . HN . 35 . N 1 2 121 1 1 36 ARG N 1 1 36 ARG H -15.4 -16.4 -14.4 . . 36 . HN . 36 . N 1 2 122 1 1 37 ALA N 1 1 37 ALA H -21.2 -22.2 -20.2 . . 37 . HN . 37 . N 1 2 123 1 1 39 VAL N 1 1 39 VAL H -10.5 -11.5 -9.5 . . 39 . HN . 39 . N 1 2 124 1 1 40 GLU N 1 1 40 GLU H -19.8 -20.8 -18.8 . . 40 . HN . 40 . N 1 2 125 1 1 43 ARG N 1 1 43 ARG H -11.9 -12.9 -10.9 . . 43 . HN . 43 . N 1 2 126 1 1 44 ALA N 1 1 44 ALA H -17.6 -18.6 -16.6 . . 44 . HN . 44 . N 1 2 127 1 1 45 PHE N 1 1 45 PHE H -16.4 -17.4 -15.4 . . 45 . HN . 45 . N 1 2 128 1 1 46 LEU N 1 1 46 LEU H -12.5 -13.5 -11.5 . . 46 . HN . 46 . N 1 2 129 1 1 47 GLY N 1 1 47 GLY H -15.9 -16.9 -14.9 . . 47 . HN . 47 . N 1 2 130 1 1 48 THR N 1 1 48 THR H -13.5 -14.5 -12.5 . . 48 . HN . 48 . N 1 2 131 1 1 49 ASP N 1 1 49 ASP H -3.9 -4.9 -2.9 . . 49 . HN . 49 . N 1 2 132 1 1 50 ARG N 1 1 50 ARG H 11.9 10.9 12.9 . . 50 . HN . 50 . N 1 2 133 1 1 51 VAL N 1 1 51 VAL H 16.4 15.4 17.4 . . 51 . HN . 51 . N 1 2 134 1 1 52 LYS N 1 1 52 LYS H 10.5 9.5 11.5 . . 52 . HN . 52 . N 1 2 135 1 1 53 VAL N 1 1 53 VAL H 15.2 14.2 16.2 . . 53 . HN . 53 . N 1 2 136 1 1 54 TYR N 1 1 54 TYR H 13.9 12.9 14.9 . . 54 . HN . 54 . N 1 2 137 1 1 55 ARG N 1 1 55 ARG H 14.5 13.5 15.5 . . 55 . HN . 55 . N 1 2 138 1 1 56 PHE N 1 1 56 PHE H 6.0 5.0 7.0 . . 56 . HN . 56 . N 1 2 139 1 1 57 ASP N 1 1 57 ASP H -11.2 -12.2 -10.2 . . 57 . HN . 57 . N 1 2 140 1 1 59 GLU N 1 1 59 GLU H 13.1 12.1 14.1 . . 59 . HN . 59 . N 1 2 141 1 1 60 GLY N 1 1 60 GLY H -3.2 -4.2 -2.2 . . 60 . HN . 60 . N 1 2 142 1 1 61 HIS N 1 1 61 HIS H -18.1 -19.1 -17.1 . . 61 . HN . 61 . N 1 2 143 1 1 62 GLY N 1 1 62 GLY H -8.7 -9.7 -7.7 . . 62 . HN . 62 . N 1 2 144 1 1 63 THR N 1 1 63 THR H -1.6 -2.6 -0.6 . . 63 . HN . 63 . N 1 2 145 1 1 64 VAL N 1 1 64 VAL H 6.3 5.3 7.3 . . 64 . HN . 64 . N 1 2 146 1 1 65 VAL N 1 1 65 VAL H 16.1 15.1 17.1 . . 65 . HN . 65 . N 1 2 147 1 1 66 ALA N 1 1 66 ALA H 2.7 1.7 3.7 . . 66 . HN . 66 . N 1 2 148 1 1 67 GLU N 1 1 67 GLU H 8.2 7.2 9.2 . . 67 . HN . 67 . N 1 2 149 1 1 68 ALA N 1 1 68 ALA H 13.8 12.8 14.8 . . 68 . HN . 68 . N 1 2 150 1 1 69 ARG N 1 1 69 ARG H 8.0 7.0 9.0 . . 69 . HN . 69 . N 1 2 151 1 1 70 GLY N 1 1 70 GLY H 10.0 9.0 11.0 . . 70 . HN . 70 . N 1 2 152 1 1 73 ARG N 1 1 73 ARG H 0.5 -0.5 1.5 . . 73 . HN . 73 . N 1 2 153 1 1 74 LEU N 1 1 74 LEU H 0.9 -0.1 1.9 . . 74 . HN . 74 . N 1 2 154 1 1 76 SER N 1 1 76 SER H 15.3 14.3 16.3 . . 76 . HN . 76 . N 1 2 155 1 1 77 LEU N 1 1 77 LEU H 4.3 3.3 5.3 . . 77 . HN . 77 . N 1 2 156 1 1 78 LEU N 1 1 78 LEU H -5.6 -6.6 -4.6 . . 78 . HN . 78 . N 1 2 157 1 1 79 GLY N 1 1 79 GLY H 12.2 11.2 13.2 . . 79 . HN . 79 . N 1 2 158 1 1 80 LEU N 1 1 80 LEU H -7.5 -8.5 -6.5 . . 80 . HN . 80 . N 1 2 159 1 1 81 THR N 1 1 81 THR H 8.2 7.2 9.2 . . 81 . HN . 81 . N 1 2 160 1 1 82 PHE N 1 1 82 PHE H -4.0 -5.0 -3.0 . . 82 . HN . 82 . N 1 2 161 1 1 85 GLY N 1 1 85 GLY H 2.1 1.1 3.1 . . 85 . HN . 85 . N 1 2 162 1 1 86 ASP N 1 1 86 ASP H -0.2 -1.2 0.8 . . 86 . HN . 86 . N 1 2 163 1 1 87 ILE N 1 1 87 ILE H -12.8 -13.8 -11.8 . . 87 . HN . 87 . N 1 2 164 1 1 89 GLU N 1 1 89 GLU H -13.5 -14.5 -12.5 . . 89 . N . 89 . HN 1 2 165 1 1 91 ALA N 1 1 91 ALA H 5.4 4.4 6.4 . . 91 . HN . 91 . N 1 2 166 1 1 92 ARG N 1 1 92 ARG H 0.5 -0.5 1.5 . . 92 . HN . 92 . N 1 2 167 1 1 93 ARG N 1 1 93 ARG H -1.7 -2.7 -0.7 . . 93 . HN . 93 . N 1 2 168 1 1 94 LEU N 1 1 94 LEU H -1.0 -2.0 0.0 . . 94 . HN . 94 . N 1 2 169 1 1 95 PHE N 1 1 95 PHE H 5.3 4.3 6.3 . . 95 . HN . 95 . N 1 2 170 1 1 96 ARG N 1 1 96 ARG H 1.1 0.1 2.1 . . 96 . HN . 96 . N 1 2 171 1 1 97 LEU N 1 1 97 LEU H -6.2 -7.2 -5.2 . . 97 . HN . 97 . N 1 2 172 1 1 98 ALA N 1 1 98 ALA H 4.6 3.6 5.6 . . 98 . HN . 98 . N 1 2 173 1 1 99 GLN N 1 1 99 GLN H -5.6 -6.6 -4.6 . . 99 . HN . 99 . N 1 2 174 1 1 100 VAL N 1 1 100 VAL H -0.2 -1.2 0.8 . . 100 . HN . 100 . N 1 2 175 1 1 101 ARG N 1 1 101 ARG H 11.7 10.7 12.7 . . 101 . HN . 101 . N 1 2 176 1 1 102 VAL N 1 1 102 VAL H 7.1 6.1 8.1 . . 102 . HN . 102 . N 1 2 177 1 1 103 ILE N 1 1 103 ILE H 18.5 17.5 19.5 . . 103 . HN . 103 . N 1 2 178 1 1 104 VAL N 1 1 104 VAL H 10.4 9.4 11.4 . . 104 . HN . 104 . N 1 2 179 1 1 106 VAL N 1 1 106 VAL H 9.2 8.2 10.2 . . 106 . HN . 106 . N 1 2 180 1 1 107 GLU N 1 1 107 GLU H 0.9 -0.1 1.9 . . 107 . HN . 107 . N 1 2 181 1 1 108 ALA N 1 1 108 ALA H -1.6 -2.6 -0.6 . . 108 . HN . 108 . N 1 2 182 1 1 109 GLN N 1 1 109 GLN H 15.2 14.2 16.2 . . 109 . HN . 109 . N 1 2 183 1 1 110 SER N 1 1 110 SER H 13.7 12.7 14.7 . . 110 . HN . 110 . N 1 2 184 1 1 111 ARG N 1 1 111 ARG H 7.7 6.7 8.7 . . 111 . HN . 111 . N 1 2 185 1 1 112 SER N 1 1 112 SER H 16.6 15.6 17.6 . . 112 . HN . 112 . N 1 2 186 1 1 113 ILE N 1 1 113 ILE H 10.3 9.3 11.3 . . 113 . HN . 113 . N 1 2 187 1 1 114 SER N 1 1 114 SER H 4.3 3.3 5.3 . . 114 . HN . 114 . N 1 2 188 1 1 115 GLN N 1 1 115 GLN H -18.1 -19.1 -17.1 . . 115 . N . 115 . HN 1 2 189 1 1 124 ARG N 1 1 124 ARG H 0.5 -0.5 1.5 . . 124 . N . 124 . HN 1 2 190 1 1 125 VAL N 1 1 125 VAL H 1.6 0.6 2.6 . . 125 . HN . 125 . N 1 2 191 1 1 132 GLN N 1 1 132 GLN H 15.4 14.4 16.4 . . 132 . HN . 132 . N 1 2 192 1 1 133 ARG N 1 1 133 ARG H 13.6 12.6 14.6 . . 133 . HN . 133 . N 1 2 193 1 1 135 VAL N 1 1 135 VAL H -11.5 -12.5 -10.5 . . 135 . HN . 135 . N 1 2 194 1 1 136 ASP N 1 1 136 ASP H -12.2 -13.2 -11.2 . . 136 . HN . 136 . N 1 2 195 1 1 138 CYS N 1 1 138 CYS H 13.5 12.5 14.5 . . 138 . HN . 138 . N 1 2 196 1 1 139 HIS N 1 1 139 HIS H 16.1 15.1 17.1 . . 139 . HN . 139 . N 1 2 197 1 1 140 VAL N 1 1 140 VAL H 13.4 12.4 14.4 . . 140 . HN . 140 . N 1 2 198 1 1 141 HIS N 1 1 141 HIS H 11.7 10.7 12.7 . . 141 . HN . 141 . N 1 2 199 1 1 142 TYR N 1 1 142 TYR H 17.3 16.3 18.3 . . 142 . HN . 142 . N 1 2 200 1 1 143 LEU N 1 1 143 LEU H 17.4 16.4 18.4 . . 143 . HN . 143 . N 1 2 201 1 1 144 LYS N 1 1 144 LYS H 15.6 14.6 16.6 . . 144 . HN . 144 . N 1 2 202 1 1 145 SER N 1 1 145 SER H 10.2 9.2 11.2 . . 145 . HN . 145 . N 1 2 203 1 1 146 MET N 1 1 146 MET H 16.7 15.7 17.7 . . 146 . HN . 146 . N 1 2 204 1 1 147 GLY N 1 1 147 GLY H 5.2 4.2 6.2 . . 147 . HN . 147 . N 1 2 205 1 1 148 VAL N 1 1 148 VAL H 0.2 -0.8 1.2 . . 148 . HN . 148 . N 1 2 206 1 1 149 ALA N 1 1 149 ALA H 5.5 4.5 6.5 . . 149 . HN . 149 . N 1 2 207 1 1 150 SER N 1 1 150 SER H 15.3 14.3 16.3 . . 150 . HN . 150 . N 1 2 208 1 1 151 SER N 1 1 151 SER H 10.4 9.4 11.4 . . 151 . HN . 151 . N 1 2 209 1 1 152 LEU N 1 1 152 LEU H 17.7 16.7 18.7 . . 152 . HN . 152 . N 1 2 210 1 1 153 VAL N 1 1 153 VAL H 8.8 7.8 9.8 . . 153 . HN . 153 . N 1 2 211 1 1 154 VAL N 1 1 154 VAL H 16.7 15.7 17.7 . . 154 . HN . 154 . N 1 2 212 1 1 156 LEU N 1 1 156 LEU H 3.0 2.0 4.0 . . 156 . HN . 156 . N 1 2 213 1 1 157 MET N 1 1 157 MET H -0.1 -1.1 0.9 . . 157 . HN . 157 . N 1 2 214 1 1 158 HIS N 1 1 158 HIS H 3.5 2.5 4.5 . . 158 . HN . 158 . N 1 2 215 1 1 161 GLU N 1 1 161 GLU H -0.1 -1.1 0.9 . . 161 . HN . 161 . N 1 2 216 1 1 162 LEU N 1 1 162 LEU H 1.0 0.0 2.0 . . 162 . HN . 162 . N 1 2 217 1 1 163 TRP N 1 1 163 TRP H 0.6 -0.4 1.6 . . 163 . HN . 163 . N 1 2 218 1 1 164 GLY N 1 1 164 GLY H 11.4 10.4 12.4 . . 164 . HN . 164 . N 1 2 219 1 1 165 LEU N 1 1 165 LEU H 16.0 15.0 17.0 . . 165 . HN . 165 . N 1 2 220 1 1 166 LEU N 1 1 166 LEU H 14.6 13.6 15.6 . . 166 . HN . 166 . N 1 2 221 1 1 167 VAL N 1 1 167 VAL H 14.1 13.1 15.1 . . 167 . HN . 167 . N 1 2 222 1 1 168 SER N 1 1 168 SER H 16.6 15.6 17.6 . . 168 . HN . 168 . N 1 2 223 1 1 169 HIS N 1 1 169 HIS H 8.4 7.4 9.4 . . 169 . HN . 169 . N 1 2 224 1 1 170 HIS N 1 1 170 HIS H 12.2 11.2 13.2 . . 170 . HN . 170 . N 1 2 225 1 1 171 ALA N 1 1 171 ALA H 9.9 8.9 10.9 . . 171 . HN . 171 . N 1 2 226 1 1 172 GLU N 1 1 172 GLU H -10.4 -11.4 -9.4 . . 172 . HN . 172 . N 1 2 227 1 1 176 TYR N 1 1 176 TYR H 10.3 9.3 11.3 . . 176 . HN . 176 . N 1 2 228 1 1 177 SER N 1 1 177 SER H 12.6 11.6 13.6 . . 177 . HN . 177 . N 1 2 229 1 1 179 GLU N 1 1 179 GLU H -18.0 -19.0 -17.0 . . 179 . HN . 179 . N 1 2 230 1 1 183 VAL N 1 1 183 VAL H -13.2 -14.2 -12.2 . . 183 . HN . 183 . N 1 2 231 1 1 184 VAL N 1 1 184 VAL H -12.4 -13.4 -11.4 . . 184 . HN . 184 . N 1 2 232 1 1 187 LEU N 1 1 187 LEU H -18.5 -19.5 -17.5 . . 187 . HN . 187 . N 1 2 233 1 1 188 ALA N 1 1 188 ALA H -13.6 -14.6 -12.6 . . 188 . HN . 188 . N 1 2 234 1 1 189 ASP N 1 1 189 ASP H -14.4 -15.4 -13.4 . . 189 . HN . 189 . N 1 2 235 1 1 190 GLN N 1 1 190 GLN H -19.2 -20.2 -18.2 . . 190 . HN . 190 . N 1 2 236 1 1 191 VAL N 1 1 191 VAL H -10.0 -11.0 -9.0 . . 191 . HN . 191 . N 1 2 237 1 1 192 SER N 1 1 192 SER H -12.5 -13.5 -11.5 . . 192 . HN . 192 . N 1 2 238 1 1 193 ILE N 1 1 193 ILE H -15.6 -16.6 -14.6 . . 193 . HN . 193 . N 1 2 239 1 1 194 ALA N 1 1 194 ALA H -21.6 -22.6 -20.6 . . 194 . HN . 194 . N 1 2 240 1 1 195 ILE N 1 1 195 ILE H -12.1 -13.1 -11.1 . . 195 . HN . 195 . N 1 2 241 1 1 196 ALA N 1 1 196 ALA H -10.7 -11.7 -9.7 . . 196 . HN . 196 . N 1 2 242 1 1 197 GLN N 1 1 197 GLN H -18.3 -19.3 -17.3 . . 197 . HN . 197 . N 1 2 243 1 1 198 ALA N 1 1 198 ALA H -17.3 -18.3 -16.3 . . 198 . HN . 198 . N 1 2 244 1 1 199 GLU N 1 1 199 GLU H -1.7 -2.7 -0.7 . . 199 . HN . 199 . N 1 2 245 1 1 200 LEU N 1 1 200 LEU H -7.5 -8.5 -6.5 . . 200 . HN . 200 . N 1 2 246 1 1 202 LEU N 1 1 202 LEU H -16.9 -17.9 -15.9 . . 202 . N . 202 . HN 1 2 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 31 LEU C C 128.916 -19.772 109.024 1.00 . A A . 31 LEU C 1 1 1 2 1 1 31 LEU CA C 130.319 -20.210 109.434 1.00 . A A . 31 LEU CA 1 1 1 3 1 1 31 LEU CB C 131.012 -20.884 108.249 1.00 . A A . 31 LEU CB 1 1 1 4 1 1 31 LEU CD1 C 133.274 -21.269 107.261 1.00 . A A . 31 LEU CD1 1 1 1 5 1 1 31 LEU CD2 C 132.331 -18.958 107.358 1.00 . A A . 31 LEU CD2 1 1 1 6 1 1 31 LEU CG C 132.417 -20.305 108.082 1.00 . A A . 31 LEU CG 1 1 1 7 1 1 31 LEU H H 129.976 -20.805 111.446 1.00 . A A . 31 LEU H 1 1 1 8 1 1 31 LEU HA H 130.888 -19.338 109.720 1.00 . A A . 31 LEU HA 1 1 1 9 1 1 31 LEU HB2 H 131.079 -21.947 108.428 1.00 . A A . 31 LEU HB2 1 1 1 10 1 1 31 LEU HB3 H 130.443 -20.705 107.348 1.00 . A A . 31 LEU HB3 1 1 1 11 1 1 31 LEU HD11 H 132.705 -21.625 106.415 1.00 . A A . 31 LEU HD11 1 1 1 12 1 1 31 LEU HD12 H 133.565 -22.108 107.877 1.00 . A A . 31 LEU HD12 1 1 1 13 1 1 31 LEU HD13 H 134.158 -20.757 106.909 1.00 . A A . 31 LEU HD13 1 1 1 14 1 1 31 LEU HD21 H 133.272 -18.435 107.458 1.00 . A A . 31 LEU HD21 1 1 1 15 1 1 31 LEU HD22 H 131.542 -18.365 107.796 1.00 . A A . 31 LEU HD22 1 1 1 16 1 1 31 LEU HD23 H 132.121 -19.125 106.313 1.00 . A A . 31 LEU HD23 1 1 1 17 1 1 31 LEU HG H 132.866 -20.165 109.055 1.00 . A A . 31 LEU HG 1 1 1 18 1 1 31 LEU N N 130.259 -21.128 110.565 1.00 . A A . 31 LEU N 1 1 1 19 1 1 31 LEU O O 128.670 -18.591 108.780 1.00 . A A . 31 LEU O 1 1 1 20 1 1 32 ASP C C 126.088 -19.251 109.360 1.00 . A A . 32 ASP C 1 1 1 21 1 1 32 ASP CA C 126.626 -20.437 108.565 1.00 . A A . 32 ASP CA 1 1 1 22 1 1 32 ASP CB C 125.740 -21.660 108.811 1.00 . A A . 32 ASP CB 1 1 1 23 1 1 32 ASP CG C 124.348 -21.420 108.237 1.00 . A A . 32 ASP CG 1 1 1 24 1 1 32 ASP H H 128.254 -21.656 109.159 1.00 . A A . 32 ASP H 1 1 1 25 1 1 32 ASP HA H 126.600 -20.195 107.514 1.00 . A A . 32 ASP HA 1 1 1 26 1 1 32 ASP HB2 H 126.181 -22.524 108.335 1.00 . A A . 32 ASP HB2 1 1 1 27 1 1 32 ASP HB3 H 125.662 -21.837 109.874 1.00 . A A . 32 ASP HB3 1 1 1 28 1 1 32 ASP N N 128.001 -20.733 108.950 1.00 . A A . 32 ASP N 1 1 1 29 1 1 32 ASP O O 125.296 -18.458 108.850 1.00 . A A . 32 ASP O 1 1 1 30 1 1 32 ASP OD1 O 123.956 -20.268 108.147 1.00 . A A . 32 ASP OD1 1 1 1 31 1 1 32 ASP OD2 O 123.694 -22.391 107.895 1.00 . A A . 32 ASP OD2 1 1 1 32 1 1 33 GLN C C 126.801 -16.746 111.093 1.00 . A A . 33 GLN C 1 1 1 33 1 1 33 GLN CA C 126.081 -18.038 111.464 1.00 . A A . 33 GLN CA 1 1 1 34 1 1 33 GLN CB C 126.357 -18.376 112.931 1.00 . A A . 33 GLN CB 1 1 1 35 1 1 33 GLN CD C 125.705 -19.878 114.822 1.00 . A A . 33 GLN CD 1 1 1 36 1 1 33 GLN CG C 125.567 -19.625 113.325 1.00 . A A . 33 GLN CG 1 1 1 37 1 1 33 GLN H H 127.149 -19.801 110.965 1.00 . A A . 33 GLN H 1 1 1 38 1 1 33 GLN HA H 125.019 -17.899 111.334 1.00 . A A . 33 GLN HA 1 1 1 39 1 1 33 GLN HB2 H 127.414 -18.559 113.065 1.00 . A A . 33 GLN HB2 1 1 1 40 1 1 33 GLN HB3 H 126.053 -17.548 113.553 1.00 . A A . 33 GLN HB3 1 1 1 41 1 1 33 GLN HE21 H 127.101 -21.274 114.606 1.00 . A A . 33 GLN HE21 1 1 1 42 1 1 33 GLN HE22 H 126.653 -20.939 116.209 1.00 . A A . 33 GLN HE22 1 1 1 43 1 1 33 GLN HG2 H 124.524 -19.480 113.081 1.00 . A A . 33 GLN HG2 1 1 1 44 1 1 33 GLN HG3 H 125.948 -20.476 112.782 1.00 . A A . 33 GLN HG3 1 1 1 45 1 1 33 GLN N N 126.522 -19.136 110.611 1.00 . A A . 33 GLN N 1 1 1 46 1 1 33 GLN NE2 N 126.557 -20.771 115.248 1.00 . A A . 33 GLN NE2 1 1 1 47 1 1 33 GLN O O 126.172 -15.699 110.935 1.00 . A A . 33 GLN O 1 1 1 48 1 1 33 GLN OE1 O 125.021 -19.246 115.626 1.00 . A A . 33 GLN OE1 1 1 1 49 1 1 34 ILE C C 128.457 -15.121 109.225 1.00 . A A . 34 ILE C 1 1 1 50 1 1 34 ILE CA C 128.910 -15.660 110.578 1.00 . A A . 34 ILE CA 1 1 1 51 1 1 34 ILE CB C 130.392 -16.032 110.511 1.00 . A A . 34 ILE CB 1 1 1 52 1 1 34 ILE CD1 C 130.329 -15.978 113.010 1.00 . A A . 34 ILE CD1 1 1 1 53 1 1 34 ILE CG1 C 130.786 -16.779 111.789 1.00 . A A . 34 ILE CG1 1 1 1 54 1 1 34 ILE CG2 C 131.233 -14.761 110.385 1.00 . A A . 34 ILE CG2 1 1 1 55 1 1 34 ILE H H 128.570 -17.681 111.116 1.00 . A A . 34 ILE H 1 1 1 56 1 1 34 ILE HA H 128.778 -14.889 111.324 1.00 . A A . 34 ILE HA 1 1 1 57 1 1 34 ILE HB H 130.565 -16.665 109.654 1.00 . A A . 34 ILE HB 1 1 1 58 1 1 34 ILE HD11 H 130.515 -14.928 112.843 1.00 . A A . 34 ILE HD11 1 1 1 59 1 1 34 ILE HD12 H 130.876 -16.306 113.881 1.00 . A A . 34 ILE HD12 1 1 1 60 1 1 34 ILE HD13 H 129.272 -16.136 113.168 1.00 . A A . 34 ILE HD13 1 1 1 61 1 1 34 ILE HG12 H 130.315 -17.751 111.797 1.00 . A A . 34 ILE HG12 1 1 1 62 1 1 34 ILE HG13 H 131.858 -16.897 111.820 1.00 . A A . 34 ILE HG13 1 1 1 63 1 1 34 ILE HG21 H 132.261 -15.028 110.190 1.00 . A A . 34 ILE HG21 1 1 1 64 1 1 34 ILE HG22 H 131.175 -14.197 111.304 1.00 . A A . 34 ILE HG22 1 1 1 65 1 1 34 ILE HG23 H 130.857 -14.161 109.570 1.00 . A A . 34 ILE HG23 1 1 1 66 1 1 34 ILE N N 128.120 -16.825 110.957 1.00 . A A . 34 ILE N 1 1 1 67 1 1 34 ILE O O 128.267 -13.915 109.058 1.00 . A A . 34 ILE O 1 1 1 68 1 1 35 LEU C C 126.548 -14.866 106.967 1.00 . A A . 35 LEU C 1 1 1 69 1 1 35 LEU CA C 127.875 -15.619 106.920 1.00 . A A . 35 LEU CA 1 1 1 70 1 1 35 LEU CB C 127.731 -16.854 106.028 1.00 . A A . 35 LEU CB 1 1 1 71 1 1 35 LEU CD1 C 128.857 -18.992 105.396 1.00 . A A . 35 LEU CD1 1 1 1 72 1 1 35 LEU CD2 C 130.000 -16.810 104.983 1.00 . A A . 35 LEU CD2 1 1 1 73 1 1 35 LEU CG C 129.075 -17.576 105.932 1.00 . A A . 35 LEU CG 1 1 1 74 1 1 35 LEU H H 128.436 -16.969 108.456 1.00 . A A . 35 LEU H 1 1 1 75 1 1 35 LEU HA H 128.631 -14.972 106.502 1.00 . A A . 35 LEU HA 1 1 1 76 1 1 35 LEU HB2 H 126.993 -17.519 106.452 1.00 . A A . 35 LEU HB2 1 1 1 77 1 1 35 LEU HB3 H 127.418 -16.549 105.041 1.00 . A A . 35 LEU HB3 1 1 1 78 1 1 35 LEU HD11 H 129.803 -19.411 105.088 1.00 . A A . 35 LEU HD11 1 1 1 79 1 1 35 LEU HD12 H 128.187 -18.957 104.550 1.00 . A A . 35 LEU HD12 1 1 1 80 1 1 35 LEU HD13 H 128.426 -19.609 106.172 1.00 . A A . 35 LEU HD13 1 1 1 81 1 1 35 LEU HD21 H 129.427 -16.434 104.149 1.00 . A A . 35 LEU HD21 1 1 1 82 1 1 35 LEU HD22 H 130.771 -17.472 104.620 1.00 . A A . 35 LEU HD22 1 1 1 83 1 1 35 LEU HD23 H 130.452 -15.983 105.510 1.00 . A A . 35 LEU HD23 1 1 1 84 1 1 35 LEU HG H 129.527 -17.629 106.913 1.00 . A A . 35 LEU HG 1 1 1 85 1 1 35 LEU N N 128.285 -16.020 108.261 1.00 . A A . 35 LEU N 1 1 1 86 1 1 35 LEU O O 126.294 -13.985 106.146 1.00 . A A . 35 LEU O 1 1 1 87 1 1 36 ARG C C 124.589 -13.105 108.479 1.00 . A A . 36 ARG C 1 1 1 88 1 1 36 ARG CA C 124.411 -14.567 108.082 1.00 . A A . 36 ARG CA 1 1 1 89 1 1 36 ARG CB C 123.584 -15.288 109.148 1.00 . A A . 36 ARG CB 1 1 1 90 1 1 36 ARG CD C 121.368 -15.365 110.299 1.00 . A A . 36 ARG CD 1 1 1 91 1 1 36 ARG CG C 122.162 -14.724 109.160 1.00 . A A . 36 ARG CG 1 1 1 92 1 1 36 ARG CZ C 120.352 -17.310 109.257 1.00 . A A . 36 ARG CZ 1 1 1 93 1 1 36 ARG H H 125.955 -15.940 108.547 1.00 . A A . 36 ARG H 1 1 1 94 1 1 36 ARG HA H 123.882 -14.613 107.142 1.00 . A A . 36 ARG HA 1 1 1 95 1 1 36 ARG HB2 H 123.551 -16.345 108.924 1.00 . A A . 36 ARG HB2 1 1 1 96 1 1 36 ARG HB3 H 124.037 -15.139 110.116 1.00 . A A . 36 ARG HB3 1 1 1 97 1 1 36 ARG HD2 H 121.873 -15.180 111.236 1.00 . A A . 36 ARG HD2 1 1 1 98 1 1 36 ARG HD3 H 120.380 -14.930 110.336 1.00 . A A . 36 ARG HD3 1 1 1 99 1 1 36 ARG HE H 121.859 -17.409 110.571 1.00 . A A . 36 ARG HE 1 1 1 100 1 1 36 ARG HG2 H 122.200 -13.654 109.305 1.00 . A A . 36 ARG HG2 1 1 1 101 1 1 36 ARG HG3 H 121.679 -14.943 108.220 1.00 . A A . 36 ARG HG3 1 1 1 102 1 1 36 ARG HH11 H 119.605 -15.526 108.740 1.00 . A A . 36 ARG HH11 1 1 1 103 1 1 36 ARG HH12 H 118.863 -16.897 107.984 1.00 . A A . 36 ARG HH12 1 1 1 104 1 1 36 ARG HH21 H 120.892 -19.211 109.583 1.00 . A A . 36 ARG HH21 1 1 1 105 1 1 36 ARG HH22 H 119.592 -18.982 108.461 1.00 . A A . 36 ARG HH22 1 1 1 106 1 1 36 ARG N N 125.705 -15.222 107.929 1.00 . A A . 36 ARG N 1 1 1 107 1 1 36 ARG NE N 121.257 -16.805 110.090 1.00 . A A . 36 ARG NE 1 1 1 108 1 1 36 ARG NH1 N 119.544 -16.516 108.610 1.00 . A A . 36 ARG NH1 1 1 1 109 1 1 36 ARG NH2 N 120.273 -18.601 109.087 1.00 . A A . 36 ARG NH2 1 1 1 110 1 1 36 ARG O O 123.886 -12.226 107.977 1.00 . A A . 36 ARG O 1 1 1 111 1 1 37 ALA C C 126.530 -10.692 108.778 1.00 . A A . 37 ALA C 1 1 1 112 1 1 37 ALA CA C 125.784 -11.490 109.843 1.00 . A A . 37 ALA CA 1 1 1 113 1 1 37 ALA CB C 126.608 -11.521 111.131 1.00 . A A . 37 ALA CB 1 1 1 114 1 1 37 ALA H H 126.054 -13.590 109.752 1.00 . A A . 37 ALA H 1 1 1 115 1 1 37 ALA HA H 124.841 -11.005 110.045 1.00 . A A . 37 ALA HA 1 1 1 116 1 1 37 ALA HB1 H 127.555 -12.004 110.941 1.00 . A A . 37 ALA HB1 1 1 1 117 1 1 37 ALA HB2 H 126.070 -12.069 111.889 1.00 . A A . 37 ALA HB2 1 1 1 118 1 1 37 ALA HB3 H 126.782 -10.510 111.472 1.00 . A A . 37 ALA HB3 1 1 1 119 1 1 37 ALA N N 125.528 -12.851 109.384 1.00 . A A . 37 ALA N 1 1 1 120 1 1 37 ALA O O 126.430 -9.466 108.723 1.00 . A A . 37 ALA O 1 1 1 121 1 1 38 THR C C 127.142 -10.075 105.869 1.00 . A A . 38 THR C 1 1 1 122 1 1 38 THR CA C 128.061 -10.736 106.893 1.00 . A A . 38 THR CA 1 1 1 123 1 1 38 THR CB C 128.961 -11.754 106.191 1.00 . A A . 38 THR CB 1 1 1 124 1 1 38 THR CG2 C 129.999 -12.288 107.179 1.00 . A A . 38 THR CG2 1 1 1 125 1 1 38 THR H H 127.310 -12.371 108.015 1.00 . A A . 38 THR H 1 1 1 126 1 1 38 THR HA H 128.681 -9.978 107.346 1.00 . A A . 38 THR HA 1 1 1 127 1 1 38 THR HB H 129.466 -11.279 105.365 1.00 . A A . 38 THR HB 1 1 1 128 1 1 38 THR HG1 H 127.253 -12.537 105.684 1.00 . A A . 38 THR HG1 1 1 1 129 1 1 38 THR HG21 H 129.600 -12.242 108.181 1.00 . A A . 38 THR HG21 1 1 1 130 1 1 38 THR HG22 H 130.894 -11.687 107.119 1.00 . A A . 38 THR HG22 1 1 1 131 1 1 38 THR HG23 H 130.236 -13.313 106.933 1.00 . A A . 38 THR HG23 1 1 1 132 1 1 38 THR N N 127.280 -11.394 107.935 1.00 . A A . 38 THR N 1 1 1 133 1 1 38 THR O O 127.434 -8.989 105.369 1.00 . A A . 38 THR O 1 1 1 134 1 1 38 THR OG1 O 128.168 -12.830 105.707 1.00 . A A . 38 THR OG1 1 1 1 135 1 1 39 VAL C C 124.345 -9.005 105.135 1.00 . A A . 39 VAL C 1 1 1 136 1 1 39 VAL CA C 125.088 -10.216 104.579 1.00 . A A . 39 VAL CA 1 1 1 137 1 1 39 VAL CB C 124.081 -11.302 104.194 1.00 . A A . 39 VAL CB 1 1 1 138 1 1 39 VAL CG1 C 122.909 -11.283 105.178 1.00 . A A . 39 VAL CG1 1 1 1 139 1 1 39 VAL CG2 C 123.561 -11.036 102.779 1.00 . A A . 39 VAL CG2 1 1 1 140 1 1 39 VAL H H 125.846 -11.595 105.999 1.00 . A A . 39 VAL H 1 1 1 141 1 1 39 VAL HA H 125.631 -9.918 103.694 1.00 . A A . 39 VAL HA 1 1 1 142 1 1 39 VAL HB H 124.564 -12.268 104.228 1.00 . A A . 39 VAL HB 1 1 1 143 1 1 39 VAL HG11 H 122.394 -12.231 105.141 1.00 . A A . 39 VAL HG11 1 1 1 144 1 1 39 VAL HG12 H 122.226 -10.491 104.909 1.00 . A A . 39 VAL HG12 1 1 1 145 1 1 39 VAL HG13 H 123.281 -11.113 106.177 1.00 . A A . 39 VAL HG13 1 1 1 146 1 1 39 VAL HG21 H 124.376 -11.121 102.075 1.00 . A A . 39 VAL HG21 1 1 1 147 1 1 39 VAL HG22 H 123.145 -10.041 102.731 1.00 . A A . 39 VAL HG22 1 1 1 148 1 1 39 VAL HG23 H 122.798 -11.759 102.535 1.00 . A A . 39 VAL HG23 1 1 1 149 1 1 39 VAL N N 126.032 -10.739 105.560 1.00 . A A . 39 VAL N 1 1 1 150 1 1 39 VAL O O 123.862 -8.160 104.381 1.00 . A A . 39 VAL O 1 1 1 151 1 1 40 GLU C C 124.419 -6.543 107.014 1.00 . A A . 40 GLU C 1 1 1 152 1 1 40 GLU CA C 123.575 -7.811 107.104 1.00 . A A . 40 GLU CA 1 1 1 153 1 1 40 GLU CB C 123.305 -8.144 108.573 1.00 . A A . 40 GLU CB 1 1 1 154 1 1 40 GLU CD C 121.942 -9.563 110.120 1.00 . A A . 40 GLU CD 1 1 1 155 1 1 40 GLU CG C 122.282 -9.277 108.660 1.00 . A A . 40 GLU CG 1 1 1 156 1 1 40 GLU H H 124.647 -9.637 107.010 1.00 . A A . 40 GLU H 1 1 1 157 1 1 40 GLU HA H 122.632 -7.640 106.607 1.00 . A A . 40 GLU HA 1 1 1 158 1 1 40 GLU HB2 H 124.226 -8.451 109.047 1.00 . A A . 40 GLU HB2 1 1 1 159 1 1 40 GLU HB3 H 122.916 -7.270 109.074 1.00 . A A . 40 GLU HB3 1 1 1 160 1 1 40 GLU HG2 H 121.384 -8.990 108.133 1.00 . A A . 40 GLU HG2 1 1 1 161 1 1 40 GLU HG3 H 122.693 -10.167 108.209 1.00 . A A . 40 GLU HG3 1 1 1 162 1 1 40 GLU N N 124.254 -8.929 106.459 1.00 . A A . 40 GLU N 1 1 1 163 1 1 40 GLU O O 123.889 -5.444 106.851 1.00 . A A . 40 GLU O 1 1 1 164 1 1 40 GLU OE1 O 122.603 -9.005 110.980 1.00 . A A . 40 GLU OE1 1 1 1 165 1 1 40 GLU OE2 O 121.027 -10.335 110.355 1.00 . A A . 40 GLU OE2 1 1 1 166 1 1 41 GLU C C 126.844 -5.141 105.587 1.00 . A A . 41 GLU C 1 1 1 167 1 1 41 GLU CA C 126.640 -5.563 107.040 1.00 . A A . 41 GLU CA 1 1 1 168 1 1 41 GLU CB C 127.991 -5.922 107.663 1.00 . A A . 41 GLU CB 1 1 1 169 1 1 41 GLU CD C 129.165 -6.448 109.809 1.00 . A A . 41 GLU CD 1 1 1 170 1 1 41 GLU CG C 127.814 -6.159 109.164 1.00 . A A . 41 GLU CG 1 1 1 171 1 1 41 GLU H H 126.100 -7.599 107.267 1.00 . A A . 41 GLU H 1 1 1 172 1 1 41 GLU HA H 126.215 -4.735 107.588 1.00 . A A . 41 GLU HA 1 1 1 173 1 1 41 GLU HB2 H 128.373 -6.820 107.198 1.00 . A A . 41 GLU HB2 1 1 1 174 1 1 41 GLU HB3 H 128.687 -5.112 107.508 1.00 . A A . 41 GLU HB3 1 1 1 175 1 1 41 GLU HG2 H 127.381 -5.279 109.616 1.00 . A A . 41 GLU HG2 1 1 1 176 1 1 41 GLU HG3 H 127.157 -7.002 109.319 1.00 . A A . 41 GLU HG3 1 1 1 177 1 1 41 GLU N N 125.734 -6.701 107.125 1.00 . A A . 41 GLU N 1 1 1 178 1 1 41 GLU O O 126.948 -3.953 105.285 1.00 . A A . 41 GLU O 1 1 1 179 1 1 41 GLU OE1 O 130.124 -6.620 109.075 1.00 . A A . 41 GLU OE1 1 1 1 180 1 1 41 GLU OE2 O 129.220 -6.492 111.027 1.00 . A A . 41 GLU OE2 1 1 1 181 1 1 42 VAL C C 126.011 -4.938 102.738 1.00 . A A . 42 VAL C 1 1 1 182 1 1 42 VAL CA C 127.113 -5.844 103.278 1.00 . A A . 42 VAL CA 1 1 1 183 1 1 42 VAL CB C 127.134 -7.152 102.486 1.00 . A A . 42 VAL CB 1 1 1 184 1 1 42 VAL CG1 C 127.089 -6.844 100.989 1.00 . A A . 42 VAL CG1 1 1 1 185 1 1 42 VAL CG2 C 128.415 -7.923 102.810 1.00 . A A . 42 VAL CG2 1 1 1 186 1 1 42 VAL H H 126.807 -7.053 104.993 1.00 . A A . 42 VAL H 1 1 1 187 1 1 42 VAL HA H 128.065 -5.349 103.157 1.00 . A A . 42 VAL HA 1 1 1 188 1 1 42 VAL HB H 126.274 -7.749 102.756 1.00 . A A . 42 VAL HB 1 1 1 189 1 1 42 VAL HG11 H 127.774 -6.039 100.767 1.00 . A A . 42 VAL HG11 1 1 1 190 1 1 42 VAL HG12 H 126.088 -6.552 100.711 1.00 . A A . 42 VAL HG12 1 1 1 191 1 1 42 VAL HG13 H 127.376 -7.723 100.431 1.00 . A A . 42 VAL HG13 1 1 1 192 1 1 42 VAL HG21 H 129.218 -7.567 102.181 1.00 . A A . 42 VAL HG21 1 1 1 193 1 1 42 VAL HG22 H 128.257 -8.977 102.629 1.00 . A A . 42 VAL HG22 1 1 1 194 1 1 42 VAL HG23 H 128.675 -7.771 103.846 1.00 . A A . 42 VAL HG23 1 1 1 195 1 1 42 VAL N N 126.903 -6.123 104.695 1.00 . A A . 42 VAL N 1 1 1 196 1 1 42 VAL O O 126.285 -3.857 102.215 1.00 . A A . 42 VAL O 1 1 1 197 1 1 43 ARG C C 123.713 -3.168 102.876 1.00 . A A . 43 ARG C 1 1 1 198 1 1 43 ARG CA C 123.632 -4.607 102.378 1.00 . A A . 43 ARG CA 1 1 1 199 1 1 43 ARG CB C 122.323 -5.240 102.853 1.00 . A A . 43 ARG CB 1 1 1 200 1 1 43 ARG CD C 121.022 -5.838 104.900 1.00 . A A . 43 ARG CD 1 1 1 201 1 1 43 ARG CG C 122.112 -4.926 104.335 1.00 . A A . 43 ARG CG 1 1 1 202 1 1 43 ARG CZ C 118.970 -4.575 104.587 1.00 . A A . 43 ARG CZ 1 1 1 203 1 1 43 ARG H H 124.608 -6.255 103.289 1.00 . A A . 43 ARG H 1 1 1 204 1 1 43 ARG HA H 123.646 -4.606 101.298 1.00 . A A . 43 ARG HA 1 1 1 205 1 1 43 ARG HB2 H 121.501 -4.839 102.277 1.00 . A A . 43 ARG HB2 1 1 1 206 1 1 43 ARG HB3 H 122.369 -6.310 102.717 1.00 . A A . 43 ARG HB3 1 1 1 207 1 1 43 ARG HD2 H 121.304 -6.868 104.751 1.00 . A A . 43 ARG HD2 1 1 1 208 1 1 43 ARG HD3 H 120.909 -5.648 105.957 1.00 . A A . 43 ARG HD3 1 1 1 209 1 1 43 ARG HE H 119.473 -6.171 103.490 1.00 . A A . 43 ARG HE 1 1 1 210 1 1 43 ARG HG2 H 123.034 -5.090 104.873 1.00 . A A . 43 ARG HG2 1 1 1 211 1 1 43 ARG HG3 H 121.809 -3.896 104.445 1.00 . A A . 43 ARG HG3 1 1 1 212 1 1 43 ARG HH11 H 120.198 -3.944 106.038 1.00 . A A . 43 ARG HH11 1 1 1 213 1 1 43 ARG HH12 H 118.743 -3.027 105.837 1.00 . A A . 43 ARG HH12 1 1 1 214 1 1 43 ARG HH21 H 117.563 -4.974 103.220 1.00 . A A . 43 ARG HH21 1 1 1 215 1 1 43 ARG HH22 H 117.251 -3.609 104.241 1.00 . A A . 43 ARG HH22 1 1 1 216 1 1 43 ARG N N 124.766 -5.386 102.864 1.00 . A A . 43 ARG N 1 1 1 217 1 1 43 ARG NE N 119.753 -5.586 104.224 1.00 . A A . 43 ARG NE 1 1 1 218 1 1 43 ARG NH1 N 119.332 -3.787 105.564 1.00 . A A . 43 ARG NH1 1 1 1 219 1 1 43 ARG NH2 N 117.840 -4.370 103.968 1.00 . A A . 43 ARG NH2 1 1 1 220 1 1 43 ARG O O 123.460 -2.227 102.124 1.00 . A A . 43 ARG O 1 1 1 221 1 1 44 ALA C C 125.184 -0.827 103.966 1.00 . A A . 44 ALA C 1 1 1 222 1 1 44 ALA CA C 124.173 -1.673 104.734 1.00 . A A . 44 ALA CA 1 1 1 223 1 1 44 ALA CB C 124.600 -1.781 106.198 1.00 . A A . 44 ALA CB 1 1 1 224 1 1 44 ALA H H 124.256 -3.791 104.698 1.00 . A A . 44 ALA H 1 1 1 225 1 1 44 ALA HA H 123.208 -1.192 104.687 1.00 . A A . 44 ALA HA 1 1 1 226 1 1 44 ALA HB1 H 124.645 -0.793 106.634 1.00 . A A . 44 ALA HB1 1 1 1 227 1 1 44 ALA HB2 H 125.574 -2.244 106.256 1.00 . A A . 44 ALA HB2 1 1 1 228 1 1 44 ALA HB3 H 123.884 -2.381 106.739 1.00 . A A . 44 ALA HB3 1 1 1 229 1 1 44 ALA N N 124.066 -3.004 104.146 1.00 . A A . 44 ALA N 1 1 1 230 1 1 44 ALA O O 124.893 0.303 103.576 1.00 . A A . 44 ALA O 1 1 1 231 1 1 45 PHE C C 127.012 -0.284 101.655 1.00 . A A . 45 PHE C 1 1 1 232 1 1 45 PHE CA C 127.436 -0.649 103.074 1.00 . A A . 45 PHE CA 1 1 1 233 1 1 45 PHE CB C 128.708 -1.496 103.028 1.00 . A A . 45 PHE CB 1 1 1 234 1 1 45 PHE CD1 C 128.915 -1.543 105.540 1.00 . A A . 45 PHE CD1 1 1 1 235 1 1 45 PHE CD2 C 130.823 -0.828 104.226 1.00 . A A . 45 PHE CD2 1 1 1 236 1 1 45 PHE CE1 C 129.649 -1.346 106.715 1.00 . A A . 45 PHE CE1 1 1 1 237 1 1 45 PHE CE2 C 131.558 -0.632 105.402 1.00 . A A . 45 PHE CE2 1 1 1 238 1 1 45 PHE CG C 129.501 -1.284 104.295 1.00 . A A . 45 PHE CG 1 1 1 239 1 1 45 PHE CZ C 130.971 -0.891 106.646 1.00 . A A . 45 PHE CZ 1 1 1 240 1 1 45 PHE H H 126.538 -2.298 104.057 1.00 . A A . 45 PHE H 1 1 1 241 1 1 45 PHE HA H 127.641 0.258 103.622 1.00 . A A . 45 PHE HA 1 1 1 242 1 1 45 PHE HB2 H 128.444 -2.539 102.939 1.00 . A A . 45 PHE HB2 1 1 1 243 1 1 45 PHE HB3 H 129.306 -1.202 102.178 1.00 . A A . 45 PHE HB3 1 1 1 244 1 1 45 PHE HD1 H 127.894 -1.894 105.593 1.00 . A A . 45 PHE HD1 1 1 1 245 1 1 45 PHE HD2 H 131.276 -0.628 103.267 1.00 . A A . 45 PHE HD2 1 1 1 246 1 1 45 PHE HE1 H 129.197 -1.547 107.675 1.00 . A A . 45 PHE HE1 1 1 1 247 1 1 45 PHE HE2 H 132.578 -0.281 105.348 1.00 . A A . 45 PHE HE2 1 1 1 248 1 1 45 PHE HZ H 131.538 -0.740 107.552 1.00 . A A . 45 PHE HZ 1 1 1 249 1 1 45 PHE N N 126.373 -1.382 103.753 1.00 . A A . 45 PHE N 1 1 1 250 1 1 45 PHE O O 127.242 0.835 101.197 1.00 . A A . 45 PHE O 1 1 1 251 1 1 46 LEU C C 124.528 -0.533 99.535 1.00 . A A . 46 LEU C 1 1 1 252 1 1 46 LEU CA C 125.974 -1.016 99.585 1.00 . A A . 46 LEU CA 1 1 1 253 1 1 46 LEU CB C 126.110 -2.313 98.784 1.00 . A A . 46 LEU CB 1 1 1 254 1 1 46 LEU CD1 C 127.547 -4.314 98.373 1.00 . A A . 46 LEU CD1 1 1 1 255 1 1 46 LEU CD2 C 128.592 -2.129 98.976 1.00 . A A . 46 LEU CD2 1 1 1 256 1 1 46 LEU CG C 127.386 -3.041 99.206 1.00 . A A . 46 LEU CG 1 1 1 257 1 1 46 LEU H H 126.214 -2.101 101.389 1.00 . A A . 46 LEU H 1 1 1 258 1 1 46 LEU HA H 126.610 -0.265 99.142 1.00 . A A . 46 LEU HA 1 1 1 259 1 1 46 LEU HB2 H 125.254 -2.944 98.974 1.00 . A A . 46 LEU HB2 1 1 1 260 1 1 46 LEU HB3 H 126.160 -2.082 97.731 1.00 . A A . 46 LEU HB3 1 1 1 261 1 1 46 LEU HD11 H 128.336 -4.921 98.791 1.00 . A A . 46 LEU HD11 1 1 1 262 1 1 46 LEU HD12 H 127.797 -4.050 97.356 1.00 . A A . 46 LEU HD12 1 1 1 263 1 1 46 LEU HD13 H 126.621 -4.870 98.382 1.00 . A A . 46 LEU HD13 1 1 1 264 1 1 46 LEU HD21 H 129.501 -2.706 99.053 1.00 . A A . 46 LEU HD21 1 1 1 265 1 1 46 LEU HD22 H 128.598 -1.347 99.722 1.00 . A A . 46 LEU HD22 1 1 1 266 1 1 46 LEU HD23 H 128.529 -1.688 97.993 1.00 . A A . 46 LEU HD23 1 1 1 267 1 1 46 LEU HG H 127.323 -3.303 100.252 1.00 . A A . 46 LEU HG 1 1 1 268 1 1 46 LEU N N 126.392 -1.237 100.964 1.00 . A A . 46 LEU N 1 1 1 269 1 1 46 LEU O O 124.050 -0.080 98.495 1.00 . A A . 46 LEU O 1 1 1 270 1 1 47 GLY C C 121.610 -0.884 99.659 1.00 . A A . 47 GLY C 1 1 1 271 1 1 47 GLY CA C 122.444 -0.207 100.741 1.00 . A A . 47 GLY CA 1 1 1 272 1 1 47 GLY H H 124.274 -0.994 101.467 1.00 . A A . 47 GLY H 1 1 1 273 1 1 47 GLY HA2 H 122.045 -0.467 101.712 1.00 . A A . 47 GLY HA2 1 1 1 274 1 1 47 GLY HA3 H 122.391 0.862 100.609 1.00 . A A . 47 GLY HA3 1 1 1 275 1 1 47 GLY N N 123.837 -0.631 100.667 1.00 . A A . 47 GLY N 1 1 1 276 1 1 47 GLY O O 120.578 -0.359 99.239 1.00 . A A . 47 GLY O 1 1 1 277 1 1 48 THR C C 120.086 -3.422 98.736 1.00 . A A . 48 THR C 1 1 1 278 1 1 48 THR CA C 121.351 -2.785 98.171 1.00 . A A . 48 THR CA 1 1 1 279 1 1 48 THR CB C 122.255 -3.873 97.588 1.00 . A A . 48 THR CB 1 1 1 280 1 1 48 THR CG2 C 121.526 -4.591 96.452 1.00 . A A . 48 THR CG2 1 1 1 281 1 1 48 THR H H 122.889 -2.421 99.584 1.00 . A A . 48 THR H 1 1 1 282 1 1 48 THR HA H 121.077 -2.101 97.383 1.00 . A A . 48 THR HA 1 1 1 283 1 1 48 THR HB H 122.504 -4.586 98.358 1.00 . A A . 48 THR HB 1 1 1 284 1 1 48 THR HG1 H 123.584 -2.453 97.559 1.00 . A A . 48 THR HG1 1 1 1 285 1 1 48 THR HG21 H 121.611 -4.009 95.546 1.00 . A A . 48 THR HG21 1 1 1 286 1 1 48 THR HG22 H 120.483 -4.705 96.710 1.00 . A A . 48 THR HG22 1 1 1 287 1 1 48 THR HG23 H 121.968 -5.564 96.299 1.00 . A A . 48 THR HG23 1 1 1 288 1 1 48 THR N N 122.063 -2.050 99.210 1.00 . A A . 48 THR N 1 1 1 289 1 1 48 THR O O 120.096 -3.978 99.835 1.00 . A A . 48 THR O 1 1 1 290 1 1 48 THR OG1 O 123.445 -3.278 97.089 1.00 . A A . 48 THR OG1 1 1 1 291 1 1 49 ASP C C 117.857 -5.326 98.845 1.00 . A A . 49 ASP C 1 1 1 292 1 1 49 ASP CA C 117.718 -3.864 98.433 1.00 . A A . 49 ASP CA 1 1 1 293 1 1 49 ASP CB C 116.675 -3.743 97.320 1.00 . A A . 49 ASP CB 1 1 1 294 1 1 49 ASP CG C 117.200 -4.387 96.041 1.00 . A A . 49 ASP CG 1 1 1 295 1 1 49 ASP H H 119.060 -2.918 97.094 1.00 . A A . 49 ASP H 1 1 1 296 1 1 49 ASP HA H 117.387 -3.290 99.285 1.00 . A A . 49 ASP HA 1 1 1 297 1 1 49 ASP HB2 H 115.766 -4.240 97.625 1.00 . A A . 49 ASP HB2 1 1 1 298 1 1 49 ASP HB3 H 116.468 -2.700 97.136 1.00 . A A . 49 ASP HB3 1 1 1 299 1 1 49 ASP N N 118.999 -3.339 97.977 1.00 . A A . 49 ASP N 1 1 1 300 1 1 49 ASP O O 117.283 -5.756 99.844 1.00 . A A . 49 ASP O 1 1 1 301 1 1 49 ASP OD1 O 117.457 -5.579 96.064 1.00 . A A . 49 ASP OD1 1 1 1 302 1 1 49 ASP OD2 O 117.337 -3.678 95.057 1.00 . A A . 49 ASP OD2 1 1 1 303 1 1 50 ARG C C 120.191 -7.975 97.997 1.00 . A A . 50 ARG C 1 1 1 304 1 1 50 ARG CA C 118.776 -7.512 98.327 1.00 . A A . 50 ARG CA 1 1 1 305 1 1 50 ARG CB C 117.773 -8.309 97.491 1.00 . A A . 50 ARG CB 1 1 1 306 1 1 50 ARG CD C 116.794 -10.577 97.111 1.00 . A A . 50 ARG CD 1 1 1 307 1 1 50 ARG CG C 117.711 -9.747 98.010 1.00 . A A . 50 ARG CG 1 1 1 308 1 1 50 ARG CZ C 115.338 -12.492 97.442 1.00 . A A . 50 ARG CZ 1 1 1 309 1 1 50 ARG H H 119.089 -5.680 97.307 1.00 . A A . 50 ARG H 1 1 1 310 1 1 50 ARG HA H 118.583 -7.700 99.372 1.00 . A A . 50 ARG HA 1 1 1 311 1 1 50 ARG HB2 H 116.796 -7.852 97.571 1.00 . A A . 50 ARG HB2 1 1 1 312 1 1 50 ARG HB3 H 118.086 -8.313 96.459 1.00 . A A . 50 ARG HB3 1 1 1 313 1 1 50 ARG HD2 H 115.892 -10.019 96.906 1.00 . A A . 50 ARG HD2 1 1 1 314 1 1 50 ARG HD3 H 117.302 -10.787 96.180 1.00 . A A . 50 ARG HD3 1 1 1 315 1 1 50 ARG HE H 117.034 -12.193 98.459 1.00 . A A . 50 ARG HE 1 1 1 316 1 1 50 ARG HG2 H 118.704 -10.174 98.006 1.00 . A A . 50 ARG HG2 1 1 1 317 1 1 50 ARG HG3 H 117.321 -9.751 99.017 1.00 . A A . 50 ARG HG3 1 1 1 318 1 1 50 ARG HH11 H 114.765 -11.158 96.062 1.00 . A A . 50 ARG HH11 1 1 1 319 1 1 50 ARG HH12 H 113.710 -12.515 96.276 1.00 . A A . 50 ARG HH12 1 1 1 320 1 1 50 ARG HH21 H 115.656 -13.976 98.747 1.00 . A A . 50 ARG HH21 1 1 1 321 1 1 50 ARG HH22 H 114.214 -14.111 97.796 1.00 . A A . 50 ARG HH22 1 1 1 322 1 1 50 ARG N N 118.622 -6.085 98.067 1.00 . A A . 50 ARG N 1 1 1 323 1 1 50 ARG NE N 116.444 -11.831 97.767 1.00 . A A . 50 ARG NE 1 1 1 324 1 1 50 ARG NH1 N 114.541 -12.018 96.522 1.00 . A A . 50 ARG NH1 1 1 1 325 1 1 50 ARG NH2 N 115.047 -13.614 98.042 1.00 . A A . 50 ARG NH2 1 1 1 326 1 1 50 ARG O O 120.702 -7.722 96.906 1.00 . A A . 50 ARG O 1 1 1 327 1 1 51 VAL C C 122.259 -10.560 99.479 1.00 . A A . 51 VAL C 1 1 1 328 1 1 51 VAL CA C 122.136 -9.238 98.730 1.00 . A A . 51 VAL CA 1 1 1 329 1 1 51 VAL CB C 123.216 -8.270 99.218 1.00 . A A . 51 VAL CB 1 1 1 330 1 1 51 VAL CG1 C 122.814 -7.701 100.579 1.00 . A A . 51 VAL CG1 1 1 1 331 1 1 51 VAL CG2 C 124.547 -9.016 99.351 1.00 . A A . 51 VAL CG2 1 1 1 332 1 1 51 VAL H H 120.371 -8.792 99.813 1.00 . A A . 51 VAL H 1 1 1 333 1 1 51 VAL HA H 122.274 -9.417 97.674 1.00 . A A . 51 VAL HA 1 1 1 334 1 1 51 VAL HB H 123.322 -7.463 98.507 1.00 . A A . 51 VAL HB 1 1 1 335 1 1 51 VAL HG11 H 122.069 -6.931 100.442 1.00 . A A . 51 VAL HG11 1 1 1 336 1 1 51 VAL HG12 H 123.682 -7.278 101.064 1.00 . A A . 51 VAL HG12 1 1 1 337 1 1 51 VAL HG13 H 122.407 -8.490 101.194 1.00 . A A . 51 VAL HG13 1 1 1 338 1 1 51 VAL HG21 H 125.358 -8.303 99.378 1.00 . A A . 51 VAL HG21 1 1 1 339 1 1 51 VAL HG22 H 124.676 -9.676 98.505 1.00 . A A . 51 VAL HG22 1 1 1 340 1 1 51 VAL HG23 H 124.545 -9.595 100.262 1.00 . A A . 51 VAL HG23 1 1 1 341 1 1 51 VAL N N 120.813 -8.663 98.948 1.00 . A A . 51 VAL N 1 1 1 342 1 1 51 VAL O O 121.893 -10.654 100.650 1.00 . A A . 51 VAL O 1 1 1 343 1 1 52 LYS C C 124.210 -13.548 99.113 1.00 . A A . 52 LYS C 1 1 1 344 1 1 52 LYS CA C 122.858 -12.906 99.401 1.00 . A A . 52 LYS CA 1 1 1 345 1 1 52 LYS CB C 121.746 -13.805 98.857 1.00 . A A . 52 LYS CB 1 1 1 346 1 1 52 LYS CD C 119.860 -13.960 97.226 1.00 . A A . 52 LYS CD 1 1 1 347 1 1 52 LYS CE C 119.314 -13.364 95.927 1.00 . A A . 52 LYS CE 1 1 1 348 1 1 52 LYS CG C 120.958 -13.052 97.784 1.00 . A A . 52 LYS CG 1 1 1 349 1 1 52 LYS H H 123.071 -11.447 97.876 1.00 . A A . 52 LYS H 1 1 1 350 1 1 52 LYS HA H 122.735 -12.814 100.468 1.00 . A A . 52 LYS HA 1 1 1 351 1 1 52 LYS HB2 H 122.181 -14.695 98.428 1.00 . A A . 52 LYS HB2 1 1 1 352 1 1 52 LYS HB3 H 121.081 -14.082 99.662 1.00 . A A . 52 LYS HB3 1 1 1 353 1 1 52 LYS HD2 H 120.271 -14.941 97.029 1.00 . A A . 52 LYS HD2 1 1 1 354 1 1 52 LYS HD3 H 119.060 -14.043 97.946 1.00 . A A . 52 LYS HD3 1 1 1 355 1 1 52 LYS HE2 H 118.991 -12.349 96.105 1.00 . A A . 52 LYS HE2 1 1 1 356 1 1 52 LYS HE3 H 120.090 -13.368 95.175 1.00 . A A . 52 LYS HE3 1 1 1 357 1 1 52 LYS HG2 H 120.509 -12.171 98.219 1.00 . A A . 52 LYS HG2 1 1 1 358 1 1 52 LYS HG3 H 121.623 -12.762 96.985 1.00 . A A . 52 LYS HG3 1 1 1 359 1 1 52 LYS HZ1 H 118.170 -15.103 95.927 1.00 . A A . 52 LYS HZ1 1 1 1 360 1 1 52 LYS HZ2 H 118.230 -14.313 94.424 1.00 . A A . 52 LYS HZ2 1 1 1 361 1 1 52 LYS HZ3 H 117.273 -13.686 95.679 1.00 . A A . 52 LYS HZ3 1 1 1 362 1 1 52 LYS N N 122.763 -11.583 98.798 1.00 . A A . 52 LYS N 1 1 1 363 1 1 52 LYS NZ N 118.160 -14.178 95.454 1.00 . A A . 52 LYS NZ 1 1 1 364 1 1 52 LYS O O 124.847 -13.261 98.099 1.00 . A A . 52 LYS O 1 1 1 365 1 1 53 VAL C C 125.575 -16.544 99.246 1.00 . A A . 53 VAL C 1 1 1 366 1 1 53 VAL CA C 125.875 -15.168 99.829 1.00 . A A . 53 VAL CA 1 1 1 367 1 1 53 VAL CB C 126.597 -15.323 101.168 1.00 . A A . 53 VAL CB 1 1 1 368 1 1 53 VAL CG1 C 127.907 -16.085 100.957 1.00 . A A . 53 VAL CG1 1 1 1 369 1 1 53 VAL CG2 C 126.900 -13.939 101.746 1.00 . A A . 53 VAL CG2 1 1 1 370 1 1 53 VAL H H 124.098 -14.585 100.818 1.00 . A A . 53 VAL H 1 1 1 371 1 1 53 VAL HA H 126.513 -14.626 99.146 1.00 . A A . 53 VAL HA 1 1 1 372 1 1 53 VAL HB H 125.969 -15.873 101.853 1.00 . A A . 53 VAL HB 1 1 1 373 1 1 53 VAL HG11 H 128.542 -15.957 101.822 1.00 . A A . 53 VAL HG11 1 1 1 374 1 1 53 VAL HG12 H 128.410 -15.701 100.082 1.00 . A A . 53 VAL HG12 1 1 1 375 1 1 53 VAL HG13 H 127.696 -17.135 100.818 1.00 . A A . 53 VAL HG13 1 1 1 376 1 1 53 VAL HG21 H 127.859 -13.599 101.385 1.00 . A A . 53 VAL HG21 1 1 1 377 1 1 53 VAL HG22 H 126.922 -13.996 102.824 1.00 . A A . 53 VAL HG22 1 1 1 378 1 1 53 VAL HG23 H 126.132 -13.244 101.439 1.00 . A A . 53 VAL HG23 1 1 1 379 1 1 53 VAL N N 124.635 -14.426 100.014 1.00 . A A . 53 VAL N 1 1 1 380 1 1 53 VAL O O 124.614 -17.199 99.648 1.00 . A A . 53 VAL O 1 1 1 381 1 1 54 TYR C C 127.336 -19.210 97.868 1.00 . A A . 54 TYR C 1 1 1 382 1 1 54 TYR CA C 126.162 -18.263 97.644 1.00 . A A . 54 TYR CA 1 1 1 383 1 1 54 TYR CB C 125.952 -18.062 96.143 1.00 . A A . 54 TYR CB 1 1 1 384 1 1 54 TYR CD1 C 123.999 -19.642 95.952 1.00 . A A . 54 TYR CD1 1 1 1 385 1 1 54 TYR CD2 C 125.989 -20.082 94.636 1.00 . A A . 54 TYR CD2 1 1 1 386 1 1 54 TYR CE1 C 123.392 -20.784 95.415 1.00 . A A . 54 TYR CE1 1 1 1 387 1 1 54 TYR CE2 C 125.381 -21.223 94.099 1.00 . A A . 54 TYR CE2 1 1 1 388 1 1 54 TYR CG C 125.297 -19.291 95.562 1.00 . A A . 54 TYR CG 1 1 1 389 1 1 54 TYR CZ C 124.083 -21.574 94.488 1.00 . A A . 54 TYR CZ 1 1 1 390 1 1 54 TYR H H 127.151 -16.424 98.016 1.00 . A A . 54 TYR H 1 1 1 391 1 1 54 TYR HA H 125.272 -18.709 98.060 1.00 . A A . 54 TYR HA 1 1 1 392 1 1 54 TYR HB2 H 125.317 -17.203 95.980 1.00 . A A . 54 TYR HB2 1 1 1 393 1 1 54 TYR HB3 H 126.905 -17.902 95.662 1.00 . A A . 54 TYR HB3 1 1 1 394 1 1 54 TYR HD1 H 123.466 -19.032 96.665 1.00 . A A . 54 TYR HD1 1 1 1 395 1 1 54 TYR HD2 H 126.990 -19.811 94.336 1.00 . A A . 54 TYR HD2 1 1 1 396 1 1 54 TYR HE1 H 122.391 -21.054 95.716 1.00 . A A . 54 TYR HE1 1 1 1 397 1 1 54 TYR HE2 H 125.914 -21.833 93.385 1.00 . A A . 54 TYR HE2 1 1 1 398 1 1 54 TYR HH H 123.270 -22.517 93.042 1.00 . A A . 54 TYR HH 1 1 1 399 1 1 54 TYR N N 126.391 -16.978 98.291 1.00 . A A . 54 TYR N 1 1 1 400 1 1 54 TYR O O 128.457 -18.944 97.434 1.00 . A A . 54 TYR O 1 1 1 401 1 1 54 TYR OH O 123.484 -22.700 93.960 1.00 . A A . 54 TYR OH 1 1 1 402 1 1 55 ARG C C 128.125 -22.368 97.730 1.00 . A A . 55 ARG C 1 1 1 403 1 1 55 ARG CA C 128.095 -21.311 98.828 1.00 . A A . 55 ARG CA 1 1 1 404 1 1 55 ARG CB C 127.821 -21.978 100.177 1.00 . A A . 55 ARG CB 1 1 1 405 1 1 55 ARG CD C 129.511 -20.997 101.733 1.00 . A A . 55 ARG CD 1 1 1 406 1 1 55 ARG CG C 128.043 -20.969 101.304 1.00 . A A . 55 ARG CG 1 1 1 407 1 1 55 ARG CZ C 131.123 -22.652 102.480 1.00 . A A . 55 ARG CZ 1 1 1 408 1 1 55 ARG H H 126.146 -20.486 98.847 1.00 . A A . 55 ARG H 1 1 1 409 1 1 55 ARG HA H 129.056 -20.818 98.869 1.00 . A A . 55 ARG HA 1 1 1 410 1 1 55 ARG HB2 H 126.799 -22.329 100.203 1.00 . A A . 55 ARG HB2 1 1 1 411 1 1 55 ARG HB3 H 128.493 -22.813 100.308 1.00 . A A . 55 ARG HB3 1 1 1 412 1 1 55 ARG HD2 H 130.136 -20.781 100.880 1.00 . A A . 55 ARG HD2 1 1 1 413 1 1 55 ARG HD3 H 129.675 -20.248 102.494 1.00 . A A . 55 ARG HD3 1 1 1 414 1 1 55 ARG HE H 129.145 -22.955 102.457 1.00 . A A . 55 ARG HE 1 1 1 415 1 1 55 ARG HG2 H 127.788 -19.978 100.955 1.00 . A A . 55 ARG HG2 1 1 1 416 1 1 55 ARG HG3 H 127.419 -21.225 102.147 1.00 . A A . 55 ARG HG3 1 1 1 417 1 1 55 ARG HH11 H 131.863 -20.897 101.862 1.00 . A A . 55 ARG HH11 1 1 1 418 1 1 55 ARG HH12 H 133.034 -22.061 102.388 1.00 . A A . 55 ARG HH12 1 1 1 419 1 1 55 ARG HH21 H 130.674 -24.485 103.149 1.00 . A A . 55 ARG HH21 1 1 1 420 1 1 55 ARG HH22 H 132.360 -24.092 103.117 1.00 . A A . 55 ARG HH22 1 1 1 421 1 1 55 ARG N N 127.063 -20.322 98.542 1.00 . A A . 55 ARG N 1 1 1 422 1 1 55 ARG NE N 129.858 -22.311 102.261 1.00 . A A . 55 ARG NE 1 1 1 423 1 1 55 ARG NH1 N 132.081 -21.804 102.223 1.00 . A A . 55 ARG NH1 1 1 1 424 1 1 55 ARG NH2 N 131.409 -23.835 102.952 1.00 . A A . 55 ARG NH2 1 1 1 425 1 1 55 ARG O O 127.087 -22.912 97.354 1.00 . A A . 55 ARG O 1 1 1 426 1 1 56 PHE C C 129.851 -24.987 96.672 1.00 . A A . 56 PHE C 1 1 1 427 1 1 56 PHE CA C 129.450 -23.619 96.130 1.00 . A A . 56 PHE CA 1 1 1 428 1 1 56 PHE CB C 130.495 -23.137 95.125 1.00 . A A . 56 PHE CB 1 1 1 429 1 1 56 PHE CD1 C 129.868 -24.201 92.929 1.00 . A A . 56 PHE CD1 1 1 1 430 1 1 56 PHE CD2 C 131.692 -25.158 94.209 1.00 . A A . 56 PHE CD2 1 1 1 431 1 1 56 PHE CE1 C 130.047 -25.179 91.943 1.00 . A A . 56 PHE CE1 1 1 1 432 1 1 56 PHE CE2 C 131.871 -26.134 93.223 1.00 . A A . 56 PHE CE2 1 1 1 433 1 1 56 PHE CG C 130.690 -24.191 94.061 1.00 . A A . 56 PHE CG 1 1 1 434 1 1 56 PHE CZ C 131.048 -26.145 92.090 1.00 . A A . 56 PHE CZ 1 1 1 435 1 1 56 PHE H H 130.112 -22.196 97.557 1.00 . A A . 56 PHE H 1 1 1 436 1 1 56 PHE HA H 128.500 -23.710 95.624 1.00 . A A . 56 PHE HA 1 1 1 437 1 1 56 PHE HB2 H 130.159 -22.219 94.666 1.00 . A A . 56 PHE HB2 1 1 1 438 1 1 56 PHE HB3 H 131.432 -22.964 95.634 1.00 . A A . 56 PHE HB3 1 1 1 439 1 1 56 PHE HD1 H 129.095 -23.455 92.816 1.00 . A A . 56 PHE HD1 1 1 1 440 1 1 56 PHE HD2 H 132.325 -25.149 95.083 1.00 . A A . 56 PHE HD2 1 1 1 441 1 1 56 PHE HE1 H 129.412 -25.187 91.070 1.00 . A A . 56 PHE HE1 1 1 1 442 1 1 56 PHE HE2 H 132.644 -26.881 93.336 1.00 . A A . 56 PHE HE2 1 1 1 443 1 1 56 PHE HZ H 131.187 -26.899 91.329 1.00 . A A . 56 PHE HZ 1 1 1 444 1 1 56 PHE N N 129.315 -22.650 97.212 1.00 . A A . 56 PHE N 1 1 1 445 1 1 56 PHE O O 130.838 -25.114 97.397 1.00 . A A . 56 PHE O 1 1 1 446 1 1 57 ASP C C 130.205 -28.094 95.687 1.00 . A A . 57 ASP C 1 1 1 447 1 1 57 ASP CA C 129.375 -27.368 96.741 1.00 . A A . 57 ASP CA 1 1 1 448 1 1 57 ASP CB C 128.073 -28.136 96.980 1.00 . A A . 57 ASP CB 1 1 1 449 1 1 57 ASP CG C 127.092 -27.269 97.762 1.00 . A A . 57 ASP CG 1 1 1 450 1 1 57 ASP H H 128.298 -25.841 95.743 1.00 . A A . 57 ASP H 1 1 1 451 1 1 57 ASP HA H 129.933 -27.331 97.664 1.00 . A A . 57 ASP HA 1 1 1 452 1 1 57 ASP HB2 H 127.636 -28.403 96.029 1.00 . A A . 57 ASP HB2 1 1 1 453 1 1 57 ASP HB3 H 128.284 -29.032 97.542 1.00 . A A . 57 ASP HB3 1 1 1 454 1 1 57 ASP N N 129.080 -26.008 96.310 1.00 . A A . 57 ASP N 1 1 1 455 1 1 57 ASP O O 130.264 -27.675 94.530 1.00 . A A . 57 ASP O 1 1 1 456 1 1 57 ASP OD1 O 127.547 -26.416 98.505 1.00 . A A . 57 ASP OD1 1 1 1 457 1 1 57 ASP OD2 O 125.898 -27.471 97.605 1.00 . A A . 57 ASP OD2 1 1 1 458 1 1 58 PRO C C 130.980 -30.615 94.033 1.00 . A A . 58 PRO C 1 1 1 459 1 1 58 PRO CA C 131.743 -29.935 95.169 1.00 . A A . 58 PRO CA 1 1 1 460 1 1 58 PRO CB C 132.378 -30.970 96.098 1.00 . A A . 58 PRO CB 1 1 1 461 1 1 58 PRO CD C 130.744 -29.766 97.435 1.00 . A A . 58 PRO CD 1 1 1 462 1 1 58 PRO CG C 132.093 -30.488 97.483 1.00 . A A . 58 PRO CG 1 1 1 463 1 1 58 PRO HA H 132.509 -29.291 94.770 1.00 . A A . 58 PRO HA 1 1 1 464 1 1 58 PRO HB2 H 131.931 -31.941 95.937 1.00 . A A . 58 PRO HB2 1 1 1 465 1 1 58 PRO HB3 H 133.444 -31.015 95.935 1.00 . A A . 58 PRO HB3 1 1 1 466 1 1 58 PRO HD2 H 129.933 -30.476 97.517 1.00 . A A . 58 PRO HD2 1 1 1 467 1 1 58 PRO HD3 H 130.682 -29.025 98.217 1.00 . A A . 58 PRO HD3 1 1 1 468 1 1 58 PRO HG2 H 132.043 -31.328 98.162 1.00 . A A . 58 PRO HG2 1 1 1 469 1 1 58 PRO HG3 H 132.860 -29.799 97.800 1.00 . A A . 58 PRO HG3 1 1 1 470 1 1 58 PRO N N 130.840 -29.167 96.069 1.00 . A A . 58 PRO N 1 1 1 471 1 1 58 PRO O O 131.550 -30.924 92.987 1.00 . A A . 58 PRO O 1 1 1 472 1 1 59 GLU C C 128.271 -30.482 92.280 1.00 . A A . 59 GLU C 1 1 1 473 1 1 59 GLU CA C 128.862 -31.502 93.247 1.00 . A A . 59 GLU CA 1 1 1 474 1 1 59 GLU CB C 127.732 -32.276 93.929 1.00 . A A . 59 GLU CB 1 1 1 475 1 1 59 GLU CD C 129.097 -34.368 94.076 1.00 . A A . 59 GLU CD 1 1 1 476 1 1 59 GLU CG C 128.326 -33.322 94.874 1.00 . A A . 59 GLU CG 1 1 1 477 1 1 59 GLU H H 129.285 -30.557 95.096 1.00 . A A . 59 GLU H 1 1 1 478 1 1 59 GLU HA H 129.473 -32.198 92.692 1.00 . A A . 59 GLU HA 1 1 1 479 1 1 59 GLU HB2 H 127.116 -31.590 94.493 1.00 . A A . 59 GLU HB2 1 1 1 480 1 1 59 GLU HB3 H 127.129 -32.771 93.182 1.00 . A A . 59 GLU HB3 1 1 1 481 1 1 59 GLU HG2 H 128.997 -32.837 95.569 1.00 . A A . 59 GLU HG2 1 1 1 482 1 1 59 GLU HG3 H 127.531 -33.806 95.421 1.00 . A A . 59 GLU HG3 1 1 1 483 1 1 59 GLU N N 129.688 -30.840 94.248 1.00 . A A . 59 GLU N 1 1 1 484 1 1 59 GLU O O 127.515 -30.835 91.375 1.00 . A A . 59 GLU O 1 1 1 485 1 1 59 GLU OE1 O 128.862 -34.466 92.883 1.00 . A A . 59 GLU OE1 1 1 1 486 1 1 59 GLU OE2 O 129.912 -35.056 94.669 1.00 . A A . 59 GLU OE2 1 1 1 487 1 1 60 GLY C C 126.927 -27.457 92.189 1.00 . A A . 60 GLY C 1 1 1 488 1 1 60 GLY CA C 128.146 -28.156 91.596 1.00 . A A . 60 GLY CA 1 1 1 489 1 1 60 GLY H H 129.207 -28.989 93.229 1.00 . A A . 60 GLY H 1 1 1 490 1 1 60 GLY HA2 H 128.936 -27.433 91.451 1.00 . A A . 60 GLY HA2 1 1 1 491 1 1 60 GLY HA3 H 127.875 -28.583 90.641 1.00 . A A . 60 GLY HA3 1 1 1 492 1 1 60 GLY N N 128.620 -29.216 92.478 1.00 . A A . 60 GLY N 1 1 1 493 1 1 60 GLY O O 126.571 -26.353 91.777 1.00 . A A . 60 GLY O 1 1 1 494 1 1 61 HIS C C 125.510 -26.463 94.805 1.00 . A A . 61 HIS C 1 1 1 495 1 1 61 HIS CA C 125.113 -27.541 93.801 1.00 . A A . 61 HIS CA 1 1 1 496 1 1 61 HIS CB C 124.329 -28.642 94.518 1.00 . A A . 61 HIS CB 1 1 1 497 1 1 61 HIS CD2 C 123.431 -30.863 93.438 1.00 . A A . 61 HIS CD2 1 1 1 498 1 1 61 HIS CE1 C 122.514 -30.006 91.671 1.00 . A A . 61 HIS CE1 1 1 1 499 1 1 61 HIS CG C 123.634 -29.507 93.502 1.00 . A A . 61 HIS CG 1 1 1 500 1 1 61 HIS H H 126.627 -28.981 93.452 1.00 . A A . 61 HIS H 1 1 1 501 1 1 61 HIS HA H 124.481 -27.100 93.046 1.00 . A A . 61 HIS HA 1 1 1 502 1 1 61 HIS HB2 H 125.008 -29.246 95.101 1.00 . A A . 61 HIS HB2 1 1 1 503 1 1 61 HIS HB3 H 123.594 -28.194 95.171 1.00 . A A . 61 HIS HB3 1 1 1 504 1 1 61 HIS HD2 H 123.767 -31.578 94.173 1.00 . A A . 61 HIS HD2 1 1 1 505 1 1 61 HIS HE1 H 121.987 -29.897 90.736 1.00 . A A . 61 HIS HE1 1 1 1 506 1 1 61 HIS HE2 H 122.441 -32.064 91.978 1.00 . A A . 61 HIS HE2 1 1 1 507 1 1 61 HIS N N 126.294 -28.107 93.161 1.00 . A A . 61 HIS N 1 1 1 508 1 1 61 HIS ND1 N 123.042 -28.980 92.366 1.00 . A A . 61 HIS ND1 1 1 1 509 1 1 61 HIS NE2 N 122.723 -31.176 92.281 1.00 . A A . 61 HIS NE2 1 1 1 510 1 1 61 HIS O O 126.585 -26.523 95.402 1.00 . A A . 61 HIS O 1 1 1 511 1 1 62 GLY C C 123.644 -24.071 96.738 1.00 . A A . 62 GLY C 1 1 1 512 1 1 62 GLY CA C 124.896 -24.402 95.932 1.00 . A A . 62 GLY CA 1 1 1 513 1 1 62 GLY H H 123.801 -25.477 94.470 1.00 . A A . 62 GLY H 1 1 1 514 1 1 62 GLY HA2 H 125.684 -24.705 96.605 1.00 . A A . 62 GLY HA2 1 1 1 515 1 1 62 GLY HA3 H 125.209 -23.521 95.391 1.00 . A A . 62 GLY HA3 1 1 1 516 1 1 62 GLY N N 124.635 -25.478 94.984 1.00 . A A . 62 GLY N 1 1 1 517 1 1 62 GLY O O 122.528 -24.390 96.329 1.00 . A A . 62 GLY O 1 1 1 518 1 1 63 THR C C 122.861 -21.642 99.251 1.00 . A A . 63 THR C 1 1 1 519 1 1 63 THR CA C 122.720 -23.077 98.753 1.00 . A A . 63 THR CA 1 1 1 520 1 1 63 THR CB C 122.663 -24.031 99.949 1.00 . A A . 63 THR CB 1 1 1 521 1 1 63 THR CG2 C 122.657 -25.478 99.451 1.00 . A A . 63 THR CG2 1 1 1 522 1 1 63 THR H H 124.751 -23.191 98.155 1.00 . A A . 63 THR H 1 1 1 523 1 1 63 THR HA H 121.802 -23.166 98.193 1.00 . A A . 63 THR HA 1 1 1 524 1 1 63 THR HB H 121.763 -23.847 100.515 1.00 . A A . 63 THR HB 1 1 1 525 1 1 63 THR HG1 H 123.502 -23.376 101.577 1.00 . A A . 63 THR HG1 1 1 1 526 1 1 63 THR HG21 H 123.558 -25.668 98.887 1.00 . A A . 63 THR HG21 1 1 1 527 1 1 63 THR HG22 H 121.796 -25.637 98.817 1.00 . A A . 63 THR HG22 1 1 1 528 1 1 63 THR HG23 H 122.611 -26.149 100.296 1.00 . A A . 63 THR HG23 1 1 1 529 1 1 63 THR N N 123.840 -23.431 97.887 1.00 . A A . 63 THR N 1 1 1 530 1 1 63 THR O O 123.959 -21.086 99.271 1.00 . A A . 63 THR O 1 1 1 531 1 1 63 THR OG1 O 123.797 -23.818 100.778 1.00 . A A . 63 THR OG1 1 1 1 532 1 1 64 VAL C C 121.829 -19.723 101.716 1.00 . A A . 64 VAL C 1 1 1 533 1 1 64 VAL CA C 121.761 -19.693 100.193 1.00 . A A . 64 VAL CA 1 1 1 534 1 1 64 VAL CB C 120.507 -18.936 99.752 1.00 . A A . 64 VAL CB 1 1 1 535 1 1 64 VAL CG1 C 119.276 -19.815 99.975 1.00 . A A . 64 VAL CG1 1 1 1 536 1 1 64 VAL CG2 C 120.373 -17.652 100.575 1.00 . A A . 64 VAL CG2 1 1 1 537 1 1 64 VAL H H 120.890 -21.527 99.583 1.00 . A A . 64 VAL H 1 1 1 538 1 1 64 VAL HA H 122.630 -19.177 99.814 1.00 . A A . 64 VAL HA 1 1 1 539 1 1 64 VAL HB H 120.588 -18.687 98.703 1.00 . A A . 64 VAL HB 1 1 1 540 1 1 64 VAL HG11 H 118.383 -19.233 99.799 1.00 . A A . 64 VAL HG11 1 1 1 541 1 1 64 VAL HG12 H 119.272 -20.179 100.992 1.00 . A A . 64 VAL HG12 1 1 1 542 1 1 64 VAL HG13 H 119.301 -20.651 99.292 1.00 . A A . 64 VAL HG13 1 1 1 543 1 1 64 VAL HG21 H 121.333 -17.161 100.635 1.00 . A A . 64 VAL HG21 1 1 1 544 1 1 64 VAL HG22 H 120.031 -17.897 101.570 1.00 . A A . 64 VAL HG22 1 1 1 545 1 1 64 VAL HG23 H 119.661 -16.994 100.101 1.00 . A A . 64 VAL HG23 1 1 1 546 1 1 64 VAL N N 121.742 -21.048 99.652 1.00 . A A . 64 VAL N 1 1 1 547 1 1 64 VAL O O 120.883 -20.144 102.381 1.00 . A A . 64 VAL O 1 1 1 548 1 1 65 VAL C C 123.093 -17.885 104.275 1.00 . A A . 65 VAL C 1 1 1 549 1 1 65 VAL CA C 123.155 -19.298 103.705 1.00 . A A . 65 VAL CA 1 1 1 550 1 1 65 VAL CB C 124.510 -19.926 104.033 1.00 . A A . 65 VAL CB 1 1 1 551 1 1 65 VAL CG1 C 124.558 -20.294 105.517 1.00 . A A . 65 VAL CG1 1 1 1 552 1 1 65 VAL CG2 C 124.706 -21.187 103.190 1.00 . A A . 65 VAL CG2 1 1 1 553 1 1 65 VAL H H 123.660 -18.915 101.682 1.00 . A A . 65 VAL H 1 1 1 554 1 1 65 VAL HA H 122.376 -19.893 104.157 1.00 . A A . 65 VAL HA 1 1 1 555 1 1 65 VAL HB H 125.297 -19.218 103.813 1.00 . A A . 65 VAL HB 1 1 1 556 1 1 65 VAL HG11 H 125.386 -20.965 105.695 1.00 . A A . 65 VAL HG11 1 1 1 557 1 1 65 VAL HG12 H 123.635 -20.780 105.796 1.00 . A A . 65 VAL HG12 1 1 1 558 1 1 65 VAL HG13 H 124.687 -19.398 106.107 1.00 . A A . 65 VAL HG13 1 1 1 559 1 1 65 VAL HG21 H 123.846 -21.831 103.300 1.00 . A A . 65 VAL HG21 1 1 1 560 1 1 65 VAL HG22 H 125.591 -21.708 103.522 1.00 . A A . 65 VAL HG22 1 1 1 561 1 1 65 VAL HG23 H 124.818 -20.912 102.151 1.00 . A A . 65 VAL HG23 1 1 1 562 1 1 65 VAL N N 122.954 -19.273 102.261 1.00 . A A . 65 VAL N 1 1 1 563 1 1 65 VAL O O 123.246 -17.684 105.480 1.00 . A A . 65 VAL O 1 1 1 564 1 1 66 ALA C C 121.988 -14.695 102.825 1.00 . A A . 66 ALA C 1 1 1 565 1 1 66 ALA CA C 122.797 -15.517 103.824 1.00 . A A . 66 ALA CA 1 1 1 566 1 1 66 ALA CB C 124.206 -14.934 103.945 1.00 . A A . 66 ALA CB 1 1 1 567 1 1 66 ALA H H 122.750 -17.133 102.453 1.00 . A A . 66 ALA H 1 1 1 568 1 1 66 ALA HA H 122.316 -15.470 104.788 1.00 . A A . 66 ALA HA 1 1 1 569 1 1 66 ALA HB1 H 124.290 -14.387 104.873 1.00 . A A . 66 ALA HB1 1 1 1 570 1 1 66 ALA HB2 H 124.392 -14.267 103.117 1.00 . A A . 66 ALA HB2 1 1 1 571 1 1 66 ALA HB3 H 124.930 -15.734 103.932 1.00 . A A . 66 ALA HB3 1 1 1 572 1 1 66 ALA N N 122.869 -16.911 103.400 1.00 . A A . 66 ALA N 1 1 1 573 1 1 66 ALA O O 122.234 -14.746 101.620 1.00 . A A . 66 ALA O 1 1 1 574 1 1 67 GLU C C 119.479 -12.034 103.302 1.00 . A A . 67 GLU C 1 1 1 575 1 1 67 GLU CA C 120.184 -13.108 102.479 1.00 . A A . 67 GLU CA 1 1 1 576 1 1 67 GLU CB C 119.142 -13.974 101.768 1.00 . A A . 67 GLU CB 1 1 1 577 1 1 67 GLU CD C 117.275 -13.944 100.100 1.00 . A A . 67 GLU CD 1 1 1 578 1 1 67 GLU CG C 118.422 -13.140 100.706 1.00 . A A . 67 GLU CG 1 1 1 579 1 1 67 GLU H H 120.872 -13.936 104.303 1.00 . A A . 67 GLU H 1 1 1 580 1 1 67 GLU HA H 120.804 -12.629 101.736 1.00 . A A . 67 GLU HA 1 1 1 581 1 1 67 GLU HB2 H 119.633 -14.813 101.296 1.00 . A A . 67 GLU HB2 1 1 1 582 1 1 67 GLU HB3 H 118.423 -14.336 102.488 1.00 . A A . 67 GLU HB3 1 1 1 583 1 1 67 GLU HG2 H 118.029 -12.243 101.162 1.00 . A A . 67 GLU HG2 1 1 1 584 1 1 67 GLU HG3 H 119.120 -12.870 99.928 1.00 . A A . 67 GLU HG3 1 1 1 585 1 1 67 GLU N N 121.023 -13.938 103.334 1.00 . A A . 67 GLU N 1 1 1 586 1 1 67 GLU O O 119.057 -12.281 104.432 1.00 . A A . 67 GLU O 1 1 1 587 1 1 67 GLU OE1 O 117.547 -14.990 99.536 1.00 . A A . 67 GLU OE1 1 1 1 588 1 1 67 GLU OE2 O 116.145 -13.500 100.210 1.00 . A A . 67 GLU OE2 1 1 1 589 1 1 68 ALA C C 117.709 -9.043 102.449 1.00 . A A . 68 ALA C 1 1 1 590 1 1 68 ALA CA C 118.664 -9.749 103.406 1.00 . A A . 68 ALA CA 1 1 1 591 1 1 68 ALA CB C 119.680 -8.744 103.951 1.00 . A A . 68 ALA CB 1 1 1 592 1 1 68 ALA H H 119.736 -10.691 101.839 1.00 . A A . 68 ALA H 1 1 1 593 1 1 68 ALA HA H 118.097 -10.152 104.231 1.00 . A A . 68 ALA HA 1 1 1 594 1 1 68 ALA HB1 H 120.308 -8.395 103.144 1.00 . A A . 68 ALA HB1 1 1 1 595 1 1 68 ALA HB2 H 120.291 -9.222 104.702 1.00 . A A . 68 ALA HB2 1 1 1 596 1 1 68 ALA HB3 H 119.160 -7.907 104.389 1.00 . A A . 68 ALA HB3 1 1 1 597 1 1 68 ALA N N 119.355 -10.841 102.729 1.00 . A A . 68 ALA N 1 1 1 598 1 1 68 ALA O O 118.011 -8.871 101.268 1.00 . A A . 68 ALA O 1 1 1 599 1 1 69 ARG C C 115.149 -6.636 102.745 1.00 . A A . 69 ARG C 1 1 1 600 1 1 69 ARG CA C 115.546 -7.980 102.143 1.00 . A A . 69 ARG CA 1 1 1 601 1 1 69 ARG CB C 114.309 -8.871 102.022 1.00 . A A . 69 ARG CB 1 1 1 602 1 1 69 ARG CD C 112.646 -10.179 103.353 1.00 . A A . 69 ARG CD 1 1 1 603 1 1 69 ARG CG C 113.663 -9.038 103.400 1.00 . A A . 69 ARG CG 1 1 1 604 1 1 69 ARG CZ C 112.458 -10.891 105.667 1.00 . A A . 69 ARG CZ 1 1 1 605 1 1 69 ARG H H 116.379 -8.776 103.922 1.00 . A A . 69 ARG H 1 1 1 606 1 1 69 ARG HA H 115.953 -7.815 101.156 1.00 . A A . 69 ARG HA 1 1 1 607 1 1 69 ARG HB2 H 113.601 -8.416 101.345 1.00 . A A . 69 ARG HB2 1 1 1 608 1 1 69 ARG HB3 H 114.598 -9.840 101.643 1.00 . A A . 69 ARG HB3 1 1 1 609 1 1 69 ARG HD2 H 111.941 -9.998 102.558 1.00 . A A . 69 ARG HD2 1 1 1 610 1 1 69 ARG HD3 H 113.162 -11.110 103.166 1.00 . A A . 69 ARG HD3 1 1 1 611 1 1 69 ARG HE H 111.040 -9.863 104.700 1.00 . A A . 69 ARG HE 1 1 1 612 1 1 69 ARG HG2 H 114.427 -9.265 104.131 1.00 . A A . 69 ARG HG2 1 1 1 613 1 1 69 ARG HG3 H 113.161 -8.122 103.676 1.00 . A A . 69 ARG HG3 1 1 1 614 1 1 69 ARG HH11 H 114.148 -11.384 104.714 1.00 . A A . 69 ARG HH11 1 1 1 615 1 1 69 ARG HH12 H 114.040 -11.904 106.362 1.00 . A A . 69 ARG HH12 1 1 1 616 1 1 69 ARG HH21 H 110.891 -10.540 106.863 1.00 . A A . 69 ARG HH21 1 1 1 617 1 1 69 ARG HH22 H 112.195 -11.426 107.579 1.00 . A A . 69 ARG HH22 1 1 1 618 1 1 69 ARG N N 116.555 -8.635 102.967 1.00 . A A . 69 ARG N 1 1 1 619 1 1 69 ARG NE N 111.929 -10.268 104.620 1.00 . A A . 69 ARG NE 1 1 1 620 1 1 69 ARG NH1 N 113.641 -11.435 105.574 1.00 . A A . 69 ARG NH1 1 1 1 621 1 1 69 ARG NH2 N 111.796 -10.958 106.791 1.00 . A A . 69 ARG NH2 1 1 1 622 1 1 69 ARG O O 115.057 -6.495 103.964 1.00 . A A . 69 ARG O 1 1 1 623 1 1 70 GLY C C 113.031 -4.102 102.153 1.00 . A A . 70 GLY C 1 1 1 624 1 1 70 GLY CA C 114.527 -4.324 102.340 1.00 . A A . 70 GLY CA 1 1 1 625 1 1 70 GLY H H 115.002 -5.825 100.921 1.00 . A A . 70 GLY H 1 1 1 626 1 1 70 GLY HA2 H 114.775 -4.223 103.386 1.00 . A A . 70 GLY HA2 1 1 1 627 1 1 70 GLY HA3 H 115.068 -3.581 101.773 1.00 . A A . 70 GLY HA3 1 1 1 628 1 1 70 GLY N N 114.915 -5.653 101.882 1.00 . A A . 70 GLY N 1 1 1 629 1 1 70 GLY O O 112.512 -4.209 101.042 1.00 . A A . 70 GLY O 1 1 1 630 1 1 71 GLY C C 110.171 -4.760 102.628 1.00 . A A . 71 GLY C 1 1 1 631 1 1 71 GLY CA C 110.907 -3.546 103.186 1.00 . A A . 71 GLY CA 1 1 1 632 1 1 71 GLY H H 112.806 -3.730 104.108 1.00 . A A . 71 GLY H 1 1 1 633 1 1 71 GLY HA2 H 110.541 -3.333 104.180 1.00 . A A . 71 GLY HA2 1 1 1 634 1 1 71 GLY HA3 H 110.718 -2.696 102.548 1.00 . A A . 71 GLY HA3 1 1 1 635 1 1 71 GLY N N 112.342 -3.792 103.247 1.00 . A A . 71 GLY N 1 1 1 636 1 1 71 GLY O O 109.190 -4.622 101.896 1.00 . A A . 71 GLY O 1 1 1 637 1 1 72 GLU C C 109.674 -7.066 101.027 1.00 . A A . 72 GLU C 1 1 1 638 1 1 72 GLU CA C 110.035 -7.182 102.504 1.00 . A A . 72 GLU CA 1 1 1 639 1 1 72 GLU CB C 108.776 -7.483 103.317 1.00 . A A . 72 GLU CB 1 1 1 640 1 1 72 GLU CD C 107.918 -8.088 105.588 1.00 . A A . 72 GLU CD 1 1 1 641 1 1 72 GLU CG C 109.152 -7.695 104.785 1.00 . A A . 72 GLU CG 1 1 1 642 1 1 72 GLU H H 111.434 -5.997 103.568 1.00 . A A . 72 GLU H 1 1 1 643 1 1 72 GLU HA H 110.735 -7.995 102.632 1.00 . A A . 72 GLU HA 1 1 1 644 1 1 72 GLU HB2 H 108.088 -6.653 103.236 1.00 . A A . 72 GLU HB2 1 1 1 645 1 1 72 GLU HB3 H 108.306 -8.378 102.936 1.00 . A A . 72 GLU HB3 1 1 1 646 1 1 72 GLU HG2 H 109.891 -8.478 104.855 1.00 . A A . 72 GLU HG2 1 1 1 647 1 1 72 GLU HG3 H 109.561 -6.778 105.184 1.00 . A A . 72 GLU HG3 1 1 1 648 1 1 72 GLU N N 110.651 -5.948 102.979 1.00 . A A . 72 GLU N 1 1 1 649 1 1 72 GLU O O 108.865 -7.839 100.513 1.00 . A A . 72 GLU O 1 1 1 650 1 1 72 GLU OE1 O 106.829 -8.001 105.046 1.00 . A A . 72 GLU OE1 1 1 1 651 1 1 72 GLU OE2 O 108.079 -8.472 106.735 1.00 . A A . 72 GLU OE2 1 1 1 652 1 1 73 ARG C C 110.289 -7.159 98.138 1.00 . A A . 73 ARG C 1 1 1 653 1 1 73 ARG CA C 110.010 -5.887 98.930 1.00 . A A . 73 ARG CA 1 1 1 654 1 1 73 ARG CB C 110.882 -4.750 98.396 1.00 . A A . 73 ARG CB 1 1 1 655 1 1 73 ARG CD C 109.320 -3.434 96.959 1.00 . A A . 73 ARG CD 1 1 1 656 1 1 73 ARG CG C 110.480 -4.431 96.956 1.00 . A A . 73 ARG CG 1 1 1 657 1 1 73 ARG CZ C 109.049 -1.068 97.431 1.00 . A A . 73 ARG CZ 1 1 1 658 1 1 73 ARG H H 110.919 -5.514 100.808 1.00 . A A . 73 ARG H 1 1 1 659 1 1 73 ARG HA H 108.972 -5.617 98.808 1.00 . A A . 73 ARG HA 1 1 1 660 1 1 73 ARG HB2 H 110.746 -3.873 99.012 1.00 . A A . 73 ARG HB2 1 1 1 661 1 1 73 ARG HB3 H 111.920 -5.050 98.420 1.00 . A A . 73 ARG HB3 1 1 1 662 1 1 73 ARG HD2 H 109.036 -3.213 95.941 1.00 . A A . 73 ARG HD2 1 1 1 663 1 1 73 ARG HD3 H 108.478 -3.868 97.478 1.00 . A A . 73 ARG HD3 1 1 1 664 1 1 73 ARG HE H 110.492 -2.204 98.226 1.00 . A A . 73 ARG HE 1 1 1 665 1 1 73 ARG HG2 H 111.323 -4.003 96.433 1.00 . A A . 73 ARG HG2 1 1 1 666 1 1 73 ARG HG3 H 110.171 -5.338 96.459 1.00 . A A . 73 ARG HG3 1 1 1 667 1 1 73 ARG HH11 H 107.729 -1.885 96.166 1.00 . A A . 73 ARG HH11 1 1 1 668 1 1 73 ARG HH12 H 107.512 -0.197 96.486 1.00 . A A . 73 ARG HH12 1 1 1 669 1 1 73 ARG HH21 H 110.214 0.011 98.650 1.00 . A A . 73 ARG HH21 1 1 1 670 1 1 73 ARG HH22 H 108.919 0.876 97.892 1.00 . A A . 73 ARG HH22 1 1 1 671 1 1 73 ARG N N 110.280 -6.097 100.348 1.00 . A A . 73 ARG N 1 1 1 672 1 1 73 ARG NE N 109.718 -2.199 97.625 1.00 . A A . 73 ARG NE 1 1 1 673 1 1 73 ARG NH1 N 108.016 -1.048 96.632 1.00 . A A . 73 ARG NH1 1 1 1 674 1 1 73 ARG NH2 N 109.423 0.025 98.038 1.00 . A A . 73 ARG NH2 1 1 1 675 1 1 73 ARG O O 109.500 -7.553 97.278 1.00 . A A . 73 ARG O 1 1 1 676 1 1 74 LEU C C 111.673 -10.225 98.684 1.00 . A A . 74 LEU C 1 1 1 677 1 1 74 LEU CA C 111.787 -9.029 97.744 1.00 . A A . 74 LEU CA 1 1 1 678 1 1 74 LEU CB C 113.221 -8.923 97.223 1.00 . A A . 74 LEU CB 1 1 1 679 1 1 74 LEU CD1 C 114.629 -7.327 95.913 1.00 . A A . 74 LEU CD1 1 1 1 680 1 1 74 LEU CD2 C 112.995 -8.807 94.740 1.00 . A A . 74 LEU CD2 1 1 1 681 1 1 74 LEU CG C 113.256 -7.994 96.009 1.00 . A A . 74 LEU CG 1 1 1 682 1 1 74 LEU H H 112.008 -7.436 99.124 1.00 . A A . 74 LEU H 1 1 1 683 1 1 74 LEU HA H 111.122 -9.177 96.906 1.00 . A A . 74 LEU HA 1 1 1 684 1 1 74 LEU HB2 H 113.858 -8.526 98.001 1.00 . A A . 74 LEU HB2 1 1 1 685 1 1 74 LEU HB3 H 113.572 -9.902 96.935 1.00 . A A . 74 LEU HB3 1 1 1 686 1 1 74 LEU HD11 H 115.384 -8.080 95.740 1.00 . A A . 74 LEU HD11 1 1 1 687 1 1 74 LEU HD12 H 114.844 -6.809 96.835 1.00 . A A . 74 LEU HD12 1 1 1 688 1 1 74 LEU HD13 H 114.632 -6.622 95.095 1.00 . A A . 74 LEU HD13 1 1 1 689 1 1 74 LEU HD21 H 112.895 -8.137 93.897 1.00 . A A . 74 LEU HD21 1 1 1 690 1 1 74 LEU HD22 H 112.083 -9.375 94.857 1.00 . A A . 74 LEU HD22 1 1 1 691 1 1 74 LEU HD23 H 113.820 -9.481 94.568 1.00 . A A . 74 LEU HD23 1 1 1 692 1 1 74 LEU HG H 112.494 -7.234 96.116 1.00 . A A . 74 LEU HG 1 1 1 693 1 1 74 LEU N N 111.416 -7.799 98.432 1.00 . A A . 74 LEU N 1 1 1 694 1 1 74 LEU O O 112.322 -10.271 99.730 1.00 . A A . 74 LEU O 1 1 1 695 1 1 75 PRO C C 111.965 -13.052 99.572 1.00 . A A . 75 PRO C 1 1 1 696 1 1 75 PRO CA C 110.648 -12.407 99.152 1.00 . A A . 75 PRO CA 1 1 1 697 1 1 75 PRO CB C 109.853 -13.336 98.231 1.00 . A A . 75 PRO CB 1 1 1 698 1 1 75 PRO CD C 109.997 -11.198 97.098 1.00 . A A . 75 PRO CD 1 1 1 699 1 1 75 PRO CG C 109.121 -12.435 97.292 1.00 . A A . 75 PRO CG 1 1 1 700 1 1 75 PRO HA H 110.056 -12.171 100.022 1.00 . A A . 75 PRO HA 1 1 1 701 1 1 75 PRO HB2 H 110.524 -13.984 97.686 1.00 . A A . 75 PRO HB2 1 1 1 702 1 1 75 PRO HB3 H 109.150 -13.920 98.805 1.00 . A A . 75 PRO HB3 1 1 1 703 1 1 75 PRO HD2 H 110.597 -11.297 96.203 1.00 . A A . 75 PRO HD2 1 1 1 704 1 1 75 PRO HD3 H 109.391 -10.306 97.055 1.00 . A A . 75 PRO HD3 1 1 1 705 1 1 75 PRO HG2 H 108.966 -12.937 96.346 1.00 . A A . 75 PRO HG2 1 1 1 706 1 1 75 PRO HG3 H 108.173 -12.145 97.718 1.00 . A A . 75 PRO HG3 1 1 1 707 1 1 75 PRO N N 110.863 -11.184 98.328 1.00 . A A . 75 PRO N 1 1 1 708 1 1 75 PRO O O 113.028 -12.718 99.048 1.00 . A A . 75 PRO O 1 1 1 709 1 1 76 SER C C 113.288 -15.983 100.313 1.00 . A A . 76 SER C 1 1 1 710 1 1 76 SER CA C 113.084 -14.647 101.020 1.00 . A A . 76 SER CA 1 1 1 711 1 1 76 SER CB C 112.960 -14.881 102.525 1.00 . A A . 76 SER CB 1 1 1 712 1 1 76 SER H H 111.013 -14.215 100.894 1.00 . A A . 76 SER H 1 1 1 713 1 1 76 SER HA H 113.941 -14.019 100.834 1.00 . A A . 76 SER HA 1 1 1 714 1 1 76 SER HB2 H 112.755 -13.947 103.021 1.00 . A A . 76 SER HB2 1 1 1 715 1 1 76 SER HB3 H 112.151 -15.573 102.716 1.00 . A A . 76 SER HB3 1 1 1 716 1 1 76 SER HG H 114.337 -15.044 103.891 1.00 . A A . 76 SER HG 1 1 1 717 1 1 76 SER N N 111.888 -13.978 100.521 1.00 . A A . 76 SER N 1 1 1 718 1 1 76 SER O O 112.328 -16.707 100.044 1.00 . A A . 76 SER O 1 1 1 719 1 1 76 SER OG O 114.182 -15.414 103.019 1.00 . A A . 76 SER OG 1 1 1 720 1 1 77 LEU C C 115.748 -18.427 100.246 1.00 . A A . 77 LEU C 1 1 1 721 1 1 77 LEU CA C 114.861 -17.565 99.354 1.00 . A A . 77 LEU CA 1 1 1 722 1 1 77 LEU CB C 115.576 -17.294 98.028 1.00 . A A . 77 LEU CB 1 1 1 723 1 1 77 LEU CD1 C 115.473 -15.764 96.055 1.00 . A A . 77 LEU CD1 1 1 1 724 1 1 77 LEU CD2 C 113.709 -17.501 96.381 1.00 . A A . 77 LEU CD2 1 1 1 725 1 1 77 LEU CG C 114.644 -16.521 97.094 1.00 . A A . 77 LEU CG 1 1 1 726 1 1 77 LEU H H 115.266 -15.687 100.249 1.00 . A A . 77 LEU H 1 1 1 727 1 1 77 LEU HA H 113.944 -18.096 99.152 1.00 . A A . 77 LEU HA 1 1 1 728 1 1 77 LEU HB2 H 116.468 -16.712 98.212 1.00 . A A . 77 LEU HB2 1 1 1 729 1 1 77 LEU HB3 H 115.848 -18.232 97.567 1.00 . A A . 77 LEU HB3 1 1 1 730 1 1 77 LEU HD11 H 116.008 -16.470 95.436 1.00 . A A . 77 LEU HD11 1 1 1 731 1 1 77 LEU HD12 H 116.180 -15.120 96.557 1.00 . A A . 77 LEU HD12 1 1 1 732 1 1 77 LEU HD13 H 114.819 -15.167 95.437 1.00 . A A . 77 LEU HD13 1 1 1 733 1 1 77 LEU HD21 H 113.024 -17.929 97.098 1.00 . A A . 77 LEU HD21 1 1 1 734 1 1 77 LEU HD22 H 114.291 -18.289 95.926 1.00 . A A . 77 LEU HD22 1 1 1 735 1 1 77 LEU HD23 H 113.152 -16.978 95.619 1.00 . A A . 77 LEU HD23 1 1 1 736 1 1 77 LEU HG H 114.061 -15.818 97.670 1.00 . A A . 77 LEU HG 1 1 1 737 1 1 77 LEU N N 114.543 -16.305 100.017 1.00 . A A . 77 LEU N 1 1 1 738 1 1 77 LEU O O 116.203 -19.495 99.838 1.00 . A A . 77 LEU O 1 1 1 739 1 1 78 LEU C C 116.452 -20.105 102.547 1.00 . A A . 78 LEU C 1 1 1 740 1 1 78 LEU CA C 116.886 -18.653 102.379 1.00 . A A . 78 LEU CA 1 1 1 741 1 1 78 LEU CB C 116.887 -17.958 103.743 1.00 . A A . 78 LEU CB 1 1 1 742 1 1 78 LEU CD1 C 117.562 -15.771 104.744 1.00 . A A . 78 LEU CD1 1 1 1 743 1 1 78 LEU CD2 C 119.295 -17.484 104.201 1.00 . A A . 78 LEU CD2 1 1 1 744 1 1 78 LEU CG C 117.963 -16.872 103.762 1.00 . A A . 78 LEU CG 1 1 1 745 1 1 78 LEU H H 115.560 -17.123 101.753 1.00 . A A . 78 LEU H 1 1 1 746 1 1 78 LEU HA H 117.887 -18.631 101.976 1.00 . A A . 78 LEU HA 1 1 1 747 1 1 78 LEU HB2 H 115.919 -17.509 103.918 1.00 . A A . 78 LEU HB2 1 1 1 748 1 1 78 LEU HB3 H 117.095 -18.682 104.516 1.00 . A A . 78 LEU HB3 1 1 1 749 1 1 78 LEU HD11 H 117.421 -16.196 105.727 1.00 . A A . 78 LEU HD11 1 1 1 750 1 1 78 LEU HD12 H 116.640 -15.314 104.415 1.00 . A A . 78 LEU HD12 1 1 1 751 1 1 78 LEU HD13 H 118.340 -15.022 104.784 1.00 . A A . 78 LEU HD13 1 1 1 752 1 1 78 LEU HD21 H 119.424 -18.446 103.726 1.00 . A A . 78 LEU HD21 1 1 1 753 1 1 78 LEU HD22 H 119.298 -17.609 105.274 1.00 . A A . 78 LEU HD22 1 1 1 754 1 1 78 LEU HD23 H 120.105 -16.830 103.913 1.00 . A A . 78 LEU HD23 1 1 1 755 1 1 78 LEU HG H 118.067 -16.451 102.772 1.00 . A A . 78 LEU HG 1 1 1 756 1 1 78 LEU N N 115.990 -17.954 101.464 1.00 . A A . 78 LEU N 1 1 1 757 1 1 78 LEU O O 115.262 -20.398 102.665 1.00 . A A . 78 LEU O 1 1 1 758 1 1 79 GLY C C 116.802 -23.140 101.502 1.00 . A A . 79 GLY C 1 1 1 759 1 1 79 GLY CA C 117.139 -22.419 102.803 1.00 . A A . 79 GLY CA 1 1 1 760 1 1 79 GLY H H 118.347 -20.728 102.389 1.00 . A A . 79 GLY H 1 1 1 761 1 1 79 GLY HA2 H 118.005 -22.883 103.254 1.00 . A A . 79 GLY HA2 1 1 1 762 1 1 79 GLY HA3 H 116.301 -22.498 103.477 1.00 . A A . 79 GLY HA3 1 1 1 763 1 1 79 GLY N N 117.424 -21.011 102.555 1.00 . A A . 79 GLY N 1 1 1 764 1 1 79 GLY O O 116.660 -24.362 101.477 1.00 . A A . 79 GLY O 1 1 1 765 1 1 80 LEU C C 117.662 -23.365 98.410 1.00 . A A . 80 LEU C 1 1 1 766 1 1 80 LEU CA C 116.378 -22.952 99.119 1.00 . A A . 80 LEU CA 1 1 1 767 1 1 80 LEU CB C 115.628 -21.938 98.251 1.00 . A A . 80 LEU CB 1 1 1 768 1 1 80 LEU CD1 C 113.557 -20.563 98.034 1.00 . A A . 80 LEU CD1 1 1 1 769 1 1 80 LEU CD2 C 113.447 -22.828 99.081 1.00 . A A . 80 LEU CD2 1 1 1 770 1 1 80 LEU CG C 114.301 -21.569 98.914 1.00 . A A . 80 LEU CG 1 1 1 771 1 1 80 LEU H H 116.788 -21.402 100.506 1.00 . A A . 80 LEU H 1 1 1 772 1 1 80 LEU HA H 115.755 -23.822 99.255 1.00 . A A . 80 LEU HA 1 1 1 773 1 1 80 LEU HB2 H 116.231 -21.049 98.135 1.00 . A A . 80 LEU HB2 1 1 1 774 1 1 80 LEU HB3 H 115.435 -22.370 97.281 1.00 . A A . 80 LEU HB3 1 1 1 775 1 1 80 LEU HD11 H 113.086 -21.082 97.213 1.00 . A A . 80 LEU HD11 1 1 1 776 1 1 80 LEU HD12 H 114.256 -19.836 97.649 1.00 . A A . 80 LEU HD12 1 1 1 777 1 1 80 LEU HD13 H 112.803 -20.060 98.622 1.00 . A A . 80 LEU HD13 1 1 1 778 1 1 80 LEU HD21 H 112.401 -22.560 99.056 1.00 . A A . 80 LEU HD21 1 1 1 779 1 1 80 LEU HD22 H 113.676 -23.296 100.027 1.00 . A A . 80 LEU HD22 1 1 1 780 1 1 80 LEU HD23 H 113.661 -23.518 98.278 1.00 . A A . 80 LEU HD23 1 1 1 781 1 1 80 LEU HG H 114.491 -21.129 99.882 1.00 . A A . 80 LEU HG 1 1 1 782 1 1 80 LEU N N 116.677 -22.373 100.423 1.00 . A A . 80 LEU N 1 1 1 783 1 1 80 LEU O O 118.688 -22.693 98.518 1.00 . A A . 80 LEU O 1 1 1 784 1 1 81 THR C C 118.627 -24.654 95.463 1.00 . A A . 81 THR C 1 1 1 785 1 1 81 THR CA C 118.760 -24.964 96.950 1.00 . A A . 81 THR CA 1 1 1 786 1 1 81 THR CB C 118.903 -26.475 97.148 1.00 . A A . 81 THR CB 1 1 1 787 1 1 81 THR CG2 C 120.083 -26.990 96.322 1.00 . A A . 81 THR CG2 1 1 1 788 1 1 81 THR H H 116.753 -24.969 97.629 1.00 . A A . 81 THR H 1 1 1 789 1 1 81 THR HA H 119.646 -24.478 97.332 1.00 . A A . 81 THR HA 1 1 1 790 1 1 81 THR HB H 118.000 -26.968 96.824 1.00 . A A . 81 THR HB 1 1 1 791 1 1 81 THR HG1 H 118.276 -26.775 98.965 1.00 . A A . 81 THR HG1 1 1 1 792 1 1 81 THR HG21 H 119.798 -27.043 95.282 1.00 . A A . 81 THR HG21 1 1 1 793 1 1 81 THR HG22 H 120.362 -27.974 96.669 1.00 . A A . 81 THR HG22 1 1 1 794 1 1 81 THR HG23 H 120.921 -26.318 96.433 1.00 . A A . 81 THR HG23 1 1 1 795 1 1 81 THR N N 117.598 -24.474 97.680 1.00 . A A . 81 THR N 1 1 1 796 1 1 81 THR O O 117.586 -24.911 94.857 1.00 . A A . 81 THR O 1 1 1 797 1 1 81 THR OG1 O 119.128 -26.750 98.524 1.00 . A A . 81 THR OG1 1 1 1 798 1 1 82 PHE C C 120.420 -24.818 92.654 1.00 . A A . 82 PHE C 1 1 1 799 1 1 82 PHE CA C 119.671 -23.762 93.459 1.00 . A A . 82 PHE CA 1 1 1 800 1 1 82 PHE CB C 120.315 -22.392 93.239 1.00 . A A . 82 PHE CB 1 1 1 801 1 1 82 PHE CD1 C 119.213 -21.049 95.064 1.00 . A A . 82 PHE CD1 1 1 1 802 1 1 82 PHE CD2 C 118.632 -20.577 92.758 1.00 . A A . 82 PHE CD2 1 1 1 803 1 1 82 PHE CE1 C 118.330 -20.051 95.491 1.00 . A A . 82 PHE CE1 1 1 1 804 1 1 82 PHE CE2 C 117.749 -19.579 93.185 1.00 . A A . 82 PHE CE2 1 1 1 805 1 1 82 PHE CG C 119.364 -21.313 93.698 1.00 . A A . 82 PHE CG 1 1 1 806 1 1 82 PHE CZ C 117.598 -19.315 94.552 1.00 . A A . 82 PHE CZ 1 1 1 807 1 1 82 PHE H H 120.486 -23.913 95.411 1.00 . A A . 82 PHE H 1 1 1 808 1 1 82 PHE HA H 118.647 -23.724 93.119 1.00 . A A . 82 PHE HA 1 1 1 809 1 1 82 PHE HB2 H 121.233 -22.329 93.807 1.00 . A A . 82 PHE HB2 1 1 1 810 1 1 82 PHE HB3 H 120.530 -22.258 92.190 1.00 . A A . 82 PHE HB3 1 1 1 811 1 1 82 PHE HD1 H 119.779 -21.617 95.789 1.00 . A A . 82 PHE HD1 1 1 1 812 1 1 82 PHE HD2 H 118.748 -20.781 91.703 1.00 . A A . 82 PHE HD2 1 1 1 813 1 1 82 PHE HE1 H 118.215 -19.848 96.545 1.00 . A A . 82 PHE HE1 1 1 1 814 1 1 82 PHE HE2 H 117.184 -19.011 92.460 1.00 . A A . 82 PHE HE2 1 1 1 815 1 1 82 PHE HZ H 116.917 -18.545 94.881 1.00 . A A . 82 PHE HZ 1 1 1 816 1 1 82 PHE N N 119.684 -24.099 94.879 1.00 . A A . 82 PHE N 1 1 1 817 1 1 82 PHE O O 121.484 -25.284 93.061 1.00 . A A . 82 PHE O 1 1 1 818 1 1 83 PRO C C 121.727 -25.646 89.904 1.00 . A A . 83 PRO C 1 1 1 819 1 1 83 PRO CA C 120.512 -26.206 90.639 1.00 . A A . 83 PRO CA 1 1 1 820 1 1 83 PRO CB C 119.398 -26.580 89.661 1.00 . A A . 83 PRO CB 1 1 1 821 1 1 83 PRO CD C 118.571 -24.673 90.966 1.00 . A A . 83 PRO CD 1 1 1 822 1 1 83 PRO CG C 118.444 -25.424 89.636 1.00 . A A . 83 PRO CG 1 1 1 823 1 1 83 PRO HA H 120.794 -27.075 91.209 1.00 . A A . 83 PRO HA 1 1 1 824 1 1 83 PRO HB2 H 119.812 -26.743 88.676 1.00 . A A . 83 PRO HB2 1 1 1 825 1 1 83 PRO HB3 H 118.888 -27.468 90.002 1.00 . A A . 83 PRO HB3 1 1 1 826 1 1 83 PRO HD2 H 118.611 -23.607 90.793 1.00 . A A . 83 PRO HD2 1 1 1 827 1 1 83 PRO HD3 H 117.749 -24.921 91.621 1.00 . A A . 83 PRO HD3 1 1 1 828 1 1 83 PRO HG2 H 118.691 -24.765 88.815 1.00 . A A . 83 PRO HG2 1 1 1 829 1 1 83 PRO HG3 H 117.434 -25.787 89.524 1.00 . A A . 83 PRO HG3 1 1 1 830 1 1 83 PRO N N 119.883 -25.198 91.529 1.00 . A A . 83 PRO N 1 1 1 831 1 1 83 PRO O O 121.669 -24.564 89.321 1.00 . A A . 83 PRO O 1 1 1 832 1 1 84 ALA C C 123.818 -25.688 87.810 1.00 . A A . 84 ALA C 1 1 1 833 1 1 84 ALA CA C 124.057 -25.959 89.292 1.00 . A A . 84 ALA CA 1 1 1 834 1 1 84 ALA CB C 125.132 -27.037 89.449 1.00 . A A . 84 ALA CB 1 1 1 835 1 1 84 ALA H H 122.811 -27.244 90.427 1.00 . A A . 84 ALA H 1 1 1 836 1 1 84 ALA HA H 124.404 -25.052 89.763 1.00 . A A . 84 ALA HA 1 1 1 837 1 1 84 ALA HB1 H 126.109 -26.587 89.351 1.00 . A A . 84 ALA HB1 1 1 1 838 1 1 84 ALA HB2 H 125.004 -27.788 88.684 1.00 . A A . 84 ALA HB2 1 1 1 839 1 1 84 ALA HB3 H 125.043 -27.496 90.422 1.00 . A A . 84 ALA HB3 1 1 1 840 1 1 84 ALA N N 122.826 -26.391 89.945 1.00 . A A . 84 ALA N 1 1 1 841 1 1 84 ALA O O 124.448 -24.809 87.222 1.00 . A A . 84 ALA O 1 1 1 842 1 1 85 GLY C C 122.399 -24.815 85.445 1.00 . A A . 85 GLY C 1 1 1 843 1 1 85 GLY CA C 122.604 -26.285 85.794 1.00 . A A . 85 GLY CA 1 1 1 844 1 1 85 GLY H H 122.431 -27.129 87.731 1.00 . A A . 85 GLY H 1 1 1 845 1 1 85 GLY HA2 H 123.423 -26.679 85.210 1.00 . A A . 85 GLY HA2 1 1 1 846 1 1 85 GLY HA3 H 121.704 -26.832 85.558 1.00 . A A . 85 GLY HA3 1 1 1 847 1 1 85 GLY N N 122.906 -26.448 87.212 1.00 . A A . 85 GLY N 1 1 1 848 1 1 85 GLY O O 122.474 -24.428 84.280 1.00 . A A . 85 GLY O 1 1 1 849 1 1 86 ASP C C 123.188 -21.920 85.708 1.00 . A A . 86 ASP C 1 1 1 850 1 1 86 ASP CA C 121.924 -22.576 86.253 1.00 . A A . 86 ASP CA 1 1 1 851 1 1 86 ASP CB C 121.529 -21.909 87.571 1.00 . A A . 86 ASP CB 1 1 1 852 1 1 86 ASP CG C 122.559 -22.231 88.648 1.00 . A A . 86 ASP CG 1 1 1 853 1 1 86 ASP H H 122.093 -24.367 87.372 1.00 . A A . 86 ASP H 1 1 1 854 1 1 86 ASP HA H 121.124 -22.443 85.541 1.00 . A A . 86 ASP HA 1 1 1 855 1 1 86 ASP HB2 H 121.481 -20.838 87.431 1.00 . A A . 86 ASP HB2 1 1 1 856 1 1 86 ASP HB3 H 120.562 -22.273 87.882 1.00 . A A . 86 ASP HB3 1 1 1 857 1 1 86 ASP N N 122.140 -24.002 86.463 1.00 . A A . 86 ASP N 1 1 1 858 1 1 86 ASP O O 123.129 -20.871 85.069 1.00 . A A . 86 ASP O 1 1 1 859 1 1 86 ASP OD1 O 123.507 -22.935 88.341 1.00 . A A . 86 ASP OD1 1 1 1 860 1 1 86 ASP OD2 O 122.386 -21.770 89.764 1.00 . A A . 86 ASP OD2 1 1 1 861 1 1 87 ILE C C 126.487 -23.147 84.968 1.00 . A A . 87 ILE C 1 1 1 862 1 1 87 ILE CA C 125.602 -22.020 85.491 1.00 . A A . 87 ILE CA 1 1 1 863 1 1 87 ILE CB C 126.320 -21.286 86.622 1.00 . A A . 87 ILE CB 1 1 1 864 1 1 87 ILE CD1 C 126.049 -19.613 88.459 1.00 . A A . 87 ILE CD1 1 1 1 865 1 1 87 ILE CG1 C 125.337 -20.341 87.318 1.00 . A A . 87 ILE CG1 1 1 1 866 1 1 87 ILE CG2 C 127.485 -20.477 86.050 1.00 . A A . 87 ILE CG2 1 1 1 867 1 1 87 ILE H H 124.317 -23.376 86.488 1.00 . A A . 87 ILE H 1 1 1 868 1 1 87 ILE HA H 125.414 -21.323 84.688 1.00 . A A . 87 ILE HA 1 1 1 869 1 1 87 ILE HB H 126.698 -22.006 87.335 1.00 . A A . 87 ILE HB 1 1 1 870 1 1 87 ILE HD11 H 125.333 -19.025 89.013 1.00 . A A . 87 ILE HD11 1 1 1 871 1 1 87 ILE HD12 H 126.810 -18.965 88.052 1.00 . A A . 87 ILE HD12 1 1 1 872 1 1 87 ILE HD13 H 126.506 -20.337 89.118 1.00 . A A . 87 ILE HD13 1 1 1 873 1 1 87 ILE HG12 H 124.967 -19.619 86.605 1.00 . A A . 87 ILE HG12 1 1 1 874 1 1 87 ILE HG13 H 124.511 -20.911 87.716 1.00 . A A . 87 ILE HG13 1 1 1 875 1 1 87 ILE HG21 H 128.053 -20.043 86.858 1.00 . A A . 87 ILE HG21 1 1 1 876 1 1 87 ILE HG22 H 127.100 -19.691 85.417 1.00 . A A . 87 ILE HG22 1 1 1 877 1 1 87 ILE HG23 H 128.123 -21.126 85.469 1.00 . A A . 87 ILE HG23 1 1 1 878 1 1 87 ILE N N 124.330 -22.546 85.967 1.00 . A A . 87 ILE N 1 1 1 879 1 1 87 ILE O O 127.210 -23.788 85.731 1.00 . A A . 87 ILE O 1 1 1 880 1 1 88 PRO C C 128.573 -24.691 83.711 1.00 . A A . 88 PRO C 1 1 1 881 1 1 88 PRO CA C 127.217 -24.483 83.043 1.00 . A A . 88 PRO CA 1 1 1 882 1 1 88 PRO CB C 127.382 -23.997 81.604 1.00 . A A . 88 PRO CB 1 1 1 883 1 1 88 PRO CD C 125.635 -22.645 82.629 1.00 . A A . 88 PRO CD 1 1 1 884 1 1 88 PRO CG C 126.142 -23.219 81.303 1.00 . A A . 88 PRO CG 1 1 1 885 1 1 88 PRO HA H 126.652 -25.400 83.051 1.00 . A A . 88 PRO HA 1 1 1 886 1 1 88 PRO HB2 H 128.253 -23.362 81.522 1.00 . A A . 88 PRO HB2 1 1 1 887 1 1 88 PRO HB3 H 127.462 -24.837 80.932 1.00 . A A . 88 PRO HB3 1 1 1 888 1 1 88 PRO HD2 H 125.825 -21.581 82.679 1.00 . A A . 88 PRO HD2 1 1 1 889 1 1 88 PRO HD3 H 124.583 -22.849 82.754 1.00 . A A . 88 PRO HD3 1 1 1 890 1 1 88 PRO HG2 H 126.369 -22.418 80.613 1.00 . A A . 88 PRO HG2 1 1 1 891 1 1 88 PRO HG3 H 125.392 -23.869 80.880 1.00 . A A . 88 PRO HG3 1 1 1 892 1 1 88 PRO N N 126.438 -23.391 83.687 1.00 . A A . 88 PRO N 1 1 1 893 1 1 88 PRO O O 128.709 -25.511 84.619 1.00 . A A . 88 PRO O 1 1 1 894 1 1 89 GLU C C 131.815 -22.946 83.275 1.00 . A A . 89 GLU C 1 1 1 895 1 1 89 GLU CA C 130.914 -24.048 83.821 1.00 . A A . 89 GLU CA 1 1 1 896 1 1 89 GLU CB C 131.517 -25.414 83.487 1.00 . A A . 89 GLU CB 1 1 1 897 1 1 89 GLU CD C 133.483 -26.916 83.865 1.00 . A A . 89 GLU CD 1 1 1 898 1 1 89 GLU CG C 132.825 -25.598 84.260 1.00 . A A . 89 GLU CG 1 1 1 899 1 1 89 GLU H H 129.407 -23.311 82.524 1.00 . A A . 89 GLU H 1 1 1 900 1 1 89 GLU HA H 130.849 -23.950 84.894 1.00 . A A . 89 GLU HA 1 1 1 901 1 1 89 GLU HB2 H 130.821 -26.192 83.763 1.00 . A A . 89 GLU HB2 1 1 1 902 1 1 89 GLU HB3 H 131.717 -25.469 82.427 1.00 . A A . 89 GLU HB3 1 1 1 903 1 1 89 GLU HG2 H 133.494 -24.781 84.032 1.00 . A A . 89 GLU HG2 1 1 1 904 1 1 89 GLU HG3 H 132.617 -25.607 85.319 1.00 . A A . 89 GLU HG3 1 1 1 905 1 1 89 GLU N N 129.573 -23.943 83.255 1.00 . A A . 89 GLU N 1 1 1 906 1 1 89 GLU O O 132.656 -22.406 83.993 1.00 . A A . 89 GLU O 1 1 1 907 1 1 89 GLU OE1 O 132.924 -27.607 83.030 1.00 . A A . 89 GLU OE1 1 1 1 908 1 1 89 GLU OE2 O 134.537 -27.213 84.402 1.00 . A A . 89 GLU OE2 1 1 1 909 1 1 90 GLU C C 132.344 -20.272 82.116 1.00 . A A . 90 GLU C 1 1 1 910 1 1 90 GLU CA C 132.447 -21.593 81.358 1.00 . A A . 90 GLU CA 1 1 1 911 1 1 90 GLU CB C 131.983 -21.393 79.913 1.00 . A A . 90 GLU CB 1 1 1 912 1 1 90 GLU CD C 133.458 -23.239 79.090 1.00 . A A . 90 GLU CD 1 1 1 913 1 1 90 GLU CG C 132.023 -22.731 79.173 1.00 . A A . 90 GLU CG 1 1 1 914 1 1 90 GLU H H 130.938 -23.076 81.481 1.00 . A A . 90 GLU H 1 1 1 915 1 1 90 GLU HA H 133.477 -21.915 81.353 1.00 . A A . 90 GLU HA 1 1 1 916 1 1 90 GLU HB2 H 130.974 -21.008 79.909 1.00 . A A . 90 GLU HB2 1 1 1 917 1 1 90 GLU HB3 H 132.639 -20.692 79.420 1.00 . A A . 90 GLU HB3 1 1 1 918 1 1 90 GLU HG2 H 131.417 -23.452 79.702 1.00 . A A . 90 GLU HG2 1 1 1 919 1 1 90 GLU HG3 H 131.633 -22.600 78.174 1.00 . A A . 90 GLU HG3 1 1 1 920 1 1 90 GLU N N 131.632 -22.619 82.001 1.00 . A A . 90 GLU N 1 1 1 921 1 1 90 GLU O O 133.347 -19.596 82.341 1.00 . A A . 90 GLU O 1 1 1 922 1 1 90 GLU OE1 O 134.361 -22.435 79.255 1.00 . A A . 90 GLU OE1 1 1 1 923 1 1 90 GLU OE2 O 133.634 -24.425 78.864 1.00 . A A . 90 GLU OE2 1 1 1 924 1 1 91 ALA C C 131.470 -18.745 84.638 1.00 . A A . 91 ALA C 1 1 1 925 1 1 91 ALA CA C 130.902 -18.662 83.224 1.00 . A A . 91 ALA CA 1 1 1 926 1 1 91 ALA CB C 129.403 -18.363 83.293 1.00 . A A . 91 ALA CB 1 1 1 927 1 1 91 ALA H H 130.363 -20.492 82.298 1.00 . A A . 91 ALA H 1 1 1 928 1 1 91 ALA HA H 131.393 -17.860 82.695 1.00 . A A . 91 ALA HA 1 1 1 929 1 1 91 ALA HB1 H 129.209 -17.688 84.113 1.00 . A A . 91 ALA HB1 1 1 1 930 1 1 91 ALA HB2 H 128.859 -19.283 83.447 1.00 . A A . 91 ALA HB2 1 1 1 931 1 1 91 ALA HB3 H 129.084 -17.908 82.367 1.00 . A A . 91 ALA HB3 1 1 1 932 1 1 91 ALA N N 131.125 -19.910 82.503 1.00 . A A . 91 ALA N 1 1 1 933 1 1 91 ALA O O 132.034 -17.776 85.147 1.00 . A A . 91 ALA O 1 1 1 934 1 1 92 ARG C C 133.339 -19.966 86.658 1.00 . A A . 92 ARG C 1 1 1 935 1 1 92 ARG CA C 131.820 -20.098 86.623 1.00 . A A . 92 ARG CA 1 1 1 936 1 1 92 ARG CB C 131.414 -21.481 87.138 1.00 . A A . 92 ARG CB 1 1 1 937 1 1 92 ARG CD C 131.405 -22.992 89.127 1.00 . A A . 92 ARG CD 1 1 1 938 1 1 92 ARG CG C 131.736 -21.585 88.630 1.00 . A A . 92 ARG CG 1 1 1 939 1 1 92 ARG CZ C 132.162 -25.256 88.686 1.00 . A A . 92 ARG CZ 1 1 1 940 1 1 92 ARG H H 130.858 -20.643 84.814 1.00 . A A . 92 ARG H 1 1 1 941 1 1 92 ARG HA H 131.387 -19.347 87.266 1.00 . A A . 92 ARG HA 1 1 1 942 1 1 92 ARG HB2 H 130.354 -21.624 86.986 1.00 . A A . 92 ARG HB2 1 1 1 943 1 1 92 ARG HB3 H 131.962 -22.240 86.600 1.00 . A A . 92 ARG HB3 1 1 1 944 1 1 92 ARG HD2 H 131.418 -23.004 90.206 1.00 . A A . 92 ARG HD2 1 1 1 945 1 1 92 ARG HD3 H 130.420 -23.270 88.779 1.00 . A A . 92 ARG HD3 1 1 1 946 1 1 92 ARG HE H 133.222 -23.620 88.234 1.00 . A A . 92 ARG HE 1 1 1 947 1 1 92 ARG HG2 H 132.787 -21.385 88.786 1.00 . A A . 92 ARG HG2 1 1 1 948 1 1 92 ARG HG3 H 131.147 -20.865 89.177 1.00 . A A . 92 ARG HG3 1 1 1 949 1 1 92 ARG HH11 H 130.369 -25.065 89.554 1.00 . A A . 92 ARG HH11 1 1 1 950 1 1 92 ARG HH12 H 130.884 -26.690 89.250 1.00 . A A . 92 ARG HH12 1 1 1 951 1 1 92 ARG HH21 H 133.905 -25.748 87.832 1.00 . A A . 92 ARG HH21 1 1 1 952 1 1 92 ARG HH22 H 132.887 -27.077 88.275 1.00 . A A . 92 ARG HH22 1 1 1 953 1 1 92 ARG N N 131.317 -19.905 85.267 1.00 . A A . 92 ARG N 1 1 1 954 1 1 92 ARG NE N 132.384 -23.948 88.623 1.00 . A A . 92 ARG NE 1 1 1 955 1 1 92 ARG NH1 N 131.052 -25.706 89.203 1.00 . A A . 92 ARG NH1 1 1 1 956 1 1 92 ARG NH2 N 133.054 -26.092 88.229 1.00 . A A . 92 ARG NH2 1 1 1 957 1 1 92 ARG O O 133.908 -19.495 87.643 1.00 . A A . 92 ARG O 1 1 1 958 1 1 93 ARG C C 135.916 -18.866 85.545 1.00 . A A . 93 ARG C 1 1 1 959 1 1 93 ARG CA C 135.445 -20.316 85.503 1.00 . A A . 93 ARG CA 1 1 1 960 1 1 93 ARG CB C 135.931 -20.978 84.213 1.00 . A A . 93 ARG CB 1 1 1 961 1 1 93 ARG CD C 136.853 -23.195 84.903 1.00 . A A . 93 ARG CD 1 1 1 962 1 1 93 ARG CG C 135.655 -22.481 84.275 1.00 . A A . 93 ARG CG 1 1 1 963 1 1 93 ARG CZ C 137.578 -25.484 85.270 1.00 . A A . 93 ARG CZ 1 1 1 964 1 1 93 ARG H H 133.485 -20.745 84.821 1.00 . A A . 93 ARG H 1 1 1 965 1 1 93 ARG HA H 135.864 -20.846 86.345 1.00 . A A . 93 ARG HA 1 1 1 966 1 1 93 ARG HB2 H 135.409 -20.549 83.370 1.00 . A A . 93 ARG HB2 1 1 1 967 1 1 93 ARG HB3 H 136.992 -20.813 84.101 1.00 . A A . 93 ARG HB3 1 1 1 968 1 1 93 ARG HD2 H 137.731 -23.018 84.300 1.00 . A A . 93 ARG HD2 1 1 1 969 1 1 93 ARG HD3 H 137.019 -22.807 85.897 1.00 . A A . 93 ARG HD3 1 1 1 970 1 1 93 ARG HE H 135.699 -24.970 84.808 1.00 . A A . 93 ARG HE 1 1 1 971 1 1 93 ARG HG2 H 134.774 -22.660 84.875 1.00 . A A . 93 ARG HG2 1 1 1 972 1 1 93 ARG HG3 H 135.496 -22.860 83.277 1.00 . A A . 93 ARG HG3 1 1 1 973 1 1 93 ARG HH11 H 138.975 -24.061 85.450 1.00 . A A . 93 ARG HH11 1 1 1 974 1 1 93 ARG HH12 H 139.519 -25.683 85.717 1.00 . A A . 93 ARG HH12 1 1 1 975 1 1 93 ARG HH21 H 136.405 -27.102 85.155 1.00 . A A . 93 ARG HH21 1 1 1 976 1 1 93 ARG HH22 H 138.065 -27.405 85.550 1.00 . A A . 93 ARG HH22 1 1 1 977 1 1 93 ARG N N 133.990 -20.384 85.578 1.00 . A A . 93 ARG N 1 1 1 978 1 1 93 ARG NE N 136.602 -24.630 84.978 1.00 . A A . 93 ARG NE 1 1 1 979 1 1 93 ARG NH1 N 138.785 -25.042 85.497 1.00 . A A . 93 ARG NH1 1 1 1 980 1 1 93 ARG NH2 N 137.330 -26.763 85.330 1.00 . A A . 93 ARG NH2 1 1 1 981 1 1 93 ARG O O 136.936 -18.553 86.159 1.00 . A A . 93 ARG O 1 1 1 982 1 1 94 LEU C C 135.644 -15.994 86.241 1.00 . A A . 94 LEU C 1 1 1 983 1 1 94 LEU CA C 135.536 -16.576 84.834 1.00 . A A . 94 LEU CA 1 1 1 984 1 1 94 LEU CB C 134.491 -15.792 84.036 1.00 . A A . 94 LEU CB 1 1 1 985 1 1 94 LEU CD1 C 133.218 -15.706 81.888 1.00 . A A . 94 LEU CD1 1 1 1 986 1 1 94 LEU CD2 C 135.409 -16.899 81.991 1.00 . A A . 94 LEU CD2 1 1 1 987 1 1 94 LEU CG C 134.132 -16.564 82.765 1.00 . A A . 94 LEU CG 1 1 1 988 1 1 94 LEU H H 134.352 -18.288 84.437 1.00 . A A . 94 LEU H 1 1 1 989 1 1 94 LEU HA H 136.492 -16.483 84.343 1.00 . A A . 94 LEU HA 1 1 1 990 1 1 94 LEU HB2 H 133.605 -15.657 84.639 1.00 . A A . 94 LEU HB2 1 1 1 991 1 1 94 LEU HB3 H 134.894 -14.827 83.767 1.00 . A A . 94 LEU HB3 1 1 1 992 1 1 94 LEU HD11 H 132.778 -16.321 81.118 1.00 . A A . 94 LEU HD11 1 1 1 993 1 1 94 LEU HD12 H 133.797 -14.917 81.431 1.00 . A A . 94 LEU HD12 1 1 1 994 1 1 94 LEU HD13 H 132.438 -15.273 82.496 1.00 . A A . 94 LEU HD13 1 1 1 995 1 1 94 LEU HD21 H 135.903 -17.739 82.458 1.00 . A A . 94 LEU HD21 1 1 1 996 1 1 94 LEU HD22 H 136.069 -16.045 81.996 1.00 . A A . 94 LEU HD22 1 1 1 997 1 1 94 LEU HD23 H 135.156 -17.153 80.972 1.00 . A A . 94 LEU HD23 1 1 1 998 1 1 94 LEU HG H 133.619 -17.478 83.032 1.00 . A A . 94 LEU HG 1 1 1 999 1 1 94 LEU N N 135.167 -17.985 84.891 1.00 . A A . 94 LEU N 1 1 1 1000 1 1 94 LEU O O 136.502 -15.154 86.512 1.00 . A A . 94 LEU O 1 1 1 1001 1 1 95 PHE C C 136.034 -16.458 89.237 1.00 . A A . 95 PHE C 1 1 1 1002 1 1 95 PHE CA C 134.784 -15.970 88.512 1.00 . A A . 95 PHE CA 1 1 1 1003 1 1 95 PHE CB C 133.538 -16.466 89.250 1.00 . A A . 95 PHE CB 1 1 1 1004 1 1 95 PHE CD1 C 131.933 -14.523 89.358 1.00 . A A . 95 PHE CD1 1 1 1 1005 1 1 95 PHE CD2 C 131.583 -16.234 87.676 1.00 . A A . 95 PHE CD2 1 1 1 1006 1 1 95 PHE CE1 C 130.804 -13.837 88.894 1.00 . A A . 95 PHE CE1 1 1 1 1007 1 1 95 PHE CE2 C 130.455 -15.548 87.212 1.00 . A A . 95 PHE CE2 1 1 1 1008 1 1 95 PHE CG C 132.322 -15.723 88.750 1.00 . A A . 95 PHE CG 1 1 1 1009 1 1 95 PHE CZ C 130.065 -14.349 87.820 1.00 . A A . 95 PHE CZ 1 1 1 1010 1 1 95 PHE H H 134.099 -17.107 86.860 1.00 . A A . 95 PHE H 1 1 1 1011 1 1 95 PHE HA H 134.779 -14.890 88.509 1.00 . A A . 95 PHE HA 1 1 1 1012 1 1 95 PHE HB2 H 133.413 -17.523 89.072 1.00 . A A . 95 PHE HB2 1 1 1 1013 1 1 95 PHE HB3 H 133.654 -16.291 90.309 1.00 . A A . 95 PHE HB3 1 1 1 1014 1 1 95 PHE HD1 H 132.502 -14.128 90.187 1.00 . A A . 95 PHE HD1 1 1 1 1015 1 1 95 PHE HD2 H 131.883 -17.160 87.206 1.00 . A A . 95 PHE HD2 1 1 1 1016 1 1 95 PHE HE1 H 130.504 -12.911 89.363 1.00 . A A . 95 PHE HE1 1 1 1 1017 1 1 95 PHE HE2 H 129.885 -15.943 86.384 1.00 . A A . 95 PHE HE2 1 1 1 1018 1 1 95 PHE HZ H 129.195 -13.818 87.463 1.00 . A A . 95 PHE HZ 1 1 1 1019 1 1 95 PHE N N 134.768 -16.445 87.133 1.00 . A A . 95 PHE N 1 1 1 1020 1 1 95 PHE O O 136.540 -15.791 90.138 1.00 . A A . 95 PHE O 1 1 1 1021 1 1 96 ARG C C 138.973 -17.804 88.706 1.00 . A A . 96 ARG C 1 1 1 1022 1 1 96 ARG CA C 137.713 -18.196 89.472 1.00 . A A . 96 ARG CA 1 1 1 1023 1 1 96 ARG CB C 137.597 -19.721 89.528 1.00 . A A . 96 ARG CB 1 1 1 1024 1 1 96 ARG CD C 138.589 -21.802 90.489 1.00 . A A . 96 ARG CD 1 1 1 1025 1 1 96 ARG CG C 138.770 -20.293 90.327 1.00 . A A . 96 ARG CG 1 1 1 1026 1 1 96 ARG CZ C 137.863 -23.631 89.065 1.00 . A A . 96 ARG CZ 1 1 1 1027 1 1 96 ARG H H 136.082 -18.120 88.119 1.00 . A A . 96 ARG H 1 1 1 1028 1 1 96 ARG HA H 137.787 -17.817 90.480 1.00 . A A . 96 ARG HA 1 1 1 1029 1 1 96 ARG HB2 H 136.667 -19.992 90.007 1.00 . A A . 96 ARG HB2 1 1 1 1030 1 1 96 ARG HB3 H 137.617 -20.120 88.526 1.00 . A A . 96 ARG HB3 1 1 1 1031 1 1 96 ARG HD2 H 139.457 -22.216 90.977 1.00 . A A . 96 ARG HD2 1 1 1 1032 1 1 96 ARG HD3 H 137.714 -21.994 91.093 1.00 . A A . 96 ARG HD3 1 1 1 1033 1 1 96 ARG HE H 138.737 -21.965 88.381 1.00 . A A . 96 ARG HE 1 1 1 1034 1 1 96 ARG HG2 H 139.693 -20.093 89.802 1.00 . A A . 96 ARG HG2 1 1 1 1035 1 1 96 ARG HG3 H 138.801 -19.829 91.301 1.00 . A A . 96 ARG HG3 1 1 1 1036 1 1 96 ARG HH11 H 137.540 -23.843 91.030 1.00 . A A . 96 ARG HH11 1 1 1 1037 1 1 96 ARG HH12 H 137.018 -25.163 90.038 1.00 . A A . 96 ARG HH12 1 1 1 1038 1 1 96 ARG HH21 H 138.054 -23.692 87.074 1.00 . A A . 96 ARG HH21 1 1 1 1039 1 1 96 ARG HH22 H 137.309 -25.078 87.798 1.00 . A A . 96 ARG HH22 1 1 1 1040 1 1 96 ARG N N 136.525 -17.629 88.842 1.00 . A A . 96 ARG N 1 1 1 1041 1 1 96 ARG NE N 138.425 -22.432 89.184 1.00 . A A . 96 ARG NE 1 1 1 1042 1 1 96 ARG NH1 N 137.441 -24.261 90.127 1.00 . A A . 96 ARG NH1 1 1 1 1043 1 1 96 ARG NH2 N 137.731 -24.176 87.887 1.00 . A A . 96 ARG NH2 1 1 1 1044 1 1 96 ARG O O 140.075 -17.825 89.254 1.00 . A A . 96 ARG O 1 1 1 1045 1 1 97 LEU C C 140.239 -15.629 86.630 1.00 . A A . 97 LEU C 1 1 1 1046 1 1 97 LEU CA C 139.942 -17.125 86.583 1.00 . A A . 97 LEU CA 1 1 1 1047 1 1 97 LEU CB C 139.652 -17.551 85.141 1.00 . A A . 97 LEU CB 1 1 1 1048 1 1 97 LEU CD1 C 139.325 -19.510 83.623 1.00 . A A . 97 LEU CD1 1 1 1 1049 1 1 97 LEU CD2 C 141.136 -19.551 85.340 1.00 . A A . 97 LEU CD2 1 1 1 1050 1 1 97 LEU CG C 139.714 -19.077 85.037 1.00 . A A . 97 LEU CG 1 1 1 1051 1 1 97 LEU H H 137.895 -17.374 87.076 1.00 . A A . 97 LEU H 1 1 1 1052 1 1 97 LEU HA H 140.806 -17.665 86.938 1.00 . A A . 97 LEU HA 1 1 1 1053 1 1 97 LEU HB2 H 138.666 -17.210 84.857 1.00 . A A . 97 LEU HB2 1 1 1 1054 1 1 97 LEU HB3 H 140.387 -17.117 84.481 1.00 . A A . 97 LEU HB3 1 1 1 1055 1 1 97 LEU HD11 H 139.252 -20.587 83.583 1.00 . A A . 97 LEU HD11 1 1 1 1056 1 1 97 LEU HD12 H 140.076 -19.174 82.924 1.00 . A A . 97 LEU HD12 1 1 1 1057 1 1 97 LEU HD13 H 138.371 -19.075 83.363 1.00 . A A . 97 LEU HD13 1 1 1 1058 1 1 97 LEU HD21 H 141.369 -20.410 84.727 1.00 . A A . 97 LEU HD21 1 1 1 1059 1 1 97 LEU HD22 H 141.210 -19.824 86.383 1.00 . A A . 97 LEU HD22 1 1 1 1060 1 1 97 LEU HD23 H 141.834 -18.755 85.126 1.00 . A A . 97 LEU HD23 1 1 1 1061 1 1 97 LEU HG H 139.027 -19.513 85.748 1.00 . A A . 97 LEU HG 1 1 1 1062 1 1 97 LEU N N 138.803 -17.438 87.439 1.00 . A A . 97 LEU N 1 1 1 1063 1 1 97 LEU O O 141.379 -15.218 86.848 1.00 . A A . 97 LEU O 1 1 1 1064 1 1 98 ALA C C 138.661 -12.699 87.530 1.00 . A A . 98 ALA C 1 1 1 1065 1 1 98 ALA CA C 139.372 -13.374 86.359 1.00 . A A . 98 ALA CA 1 1 1 1066 1 1 98 ALA CB C 138.803 -12.844 85.042 1.00 . A A . 98 ALA CB 1 1 1 1067 1 1 98 ALA H H 138.305 -15.205 86.348 1.00 . A A . 98 ALA H 1 1 1 1068 1 1 98 ALA HA H 140.425 -13.141 86.405 1.00 . A A . 98 ALA HA 1 1 1 1069 1 1 98 ALA HB1 H 137.841 -13.297 84.857 1.00 . A A . 98 ALA HB1 1 1 1 1070 1 1 98 ALA HB2 H 139.477 -13.088 84.235 1.00 . A A . 98 ALA HB2 1 1 1 1071 1 1 98 ALA HB3 H 138.689 -11.771 85.105 1.00 . A A . 98 ALA HB3 1 1 1 1072 1 1 98 ALA N N 139.202 -14.821 86.435 1.00 . A A . 98 ALA N 1 1 1 1073 1 1 98 ALA O O 138.840 -11.506 87.775 1.00 . A A . 98 ALA O 1 1 1 1074 1 1 99 GLN C C 136.484 -11.593 89.035 1.00 . A A . 99 GLN C 1 1 1 1075 1 1 99 GLN CA C 137.095 -12.946 89.378 1.00 . A A . 99 GLN CA 1 1 1 1076 1 1 99 GLN CB C 138.006 -12.805 90.598 1.00 . A A . 99 GLN CB 1 1 1 1077 1 1 99 GLN CD C 140.252 -13.612 89.841 1.00 . A A . 99 GLN CD 1 1 1 1078 1 1 99 GLN CG C 138.997 -13.970 90.632 1.00 . A A . 99 GLN CG 1 1 1 1079 1 1 99 GLN H H 137.766 -14.423 88.014 1.00 . A A . 99 GLN H 1 1 1 1080 1 1 99 GLN HA H 136.302 -13.637 89.618 1.00 . A A . 99 GLN HA 1 1 1 1081 1 1 99 GLN HB2 H 138.547 -11.872 90.537 1.00 . A A . 99 GLN HB2 1 1 1 1082 1 1 99 GLN HB3 H 137.409 -12.818 91.496 1.00 . A A . 99 GLN HB3 1 1 1 1083 1 1 99 GLN HE21 H 140.214 -15.272 88.749 1.00 . A A . 99 GLN HE21 1 1 1 1084 1 1 99 GLN HE22 H 141.496 -14.210 88.412 1.00 . A A . 99 GLN HE22 1 1 1 1085 1 1 99 GLN HG2 H 139.267 -14.180 91.656 1.00 . A A . 99 GLN HG2 1 1 1 1086 1 1 99 GLN HG3 H 138.537 -14.844 90.195 1.00 . A A . 99 GLN HG3 1 1 1 1087 1 1 99 GLN N N 137.853 -13.475 88.248 1.00 . A A . 99 GLN N 1 1 1 1088 1 1 99 GLN NE2 N 140.690 -14.433 88.925 1.00 . A A . 99 GLN NE2 1 1 1 1089 1 1 99 GLN O O 136.731 -10.598 89.717 1.00 . A A . 99 GLN O 1 1 1 1090 1 1 99 GLN OE1 O 140.847 -12.558 90.063 1.00 . A A . 99 GLN OE1 1 1 1 1091 1 1 100 VAL C C 133.832 -10.616 86.680 1.00 . A A . 100 VAL C 1 1 1 1092 1 1 100 VAL CA C 135.060 -10.321 87.534 1.00 . A A . 100 VAL CA 1 1 1 1093 1 1 100 VAL CB C 136.059 -9.494 86.723 1.00 . A A . 100 VAL CB 1 1 1 1094 1 1 100 VAL CG1 C 136.399 -10.231 85.427 1.00 . A A . 100 VAL CG1 1 1 1 1095 1 1 100 VAL CG2 C 135.441 -8.134 86.389 1.00 . A A . 100 VAL CG2 1 1 1 1096 1 1 100 VAL H H 135.501 -12.392 87.486 1.00 . A A . 100 VAL H 1 1 1 1097 1 1 100 VAL HA H 134.758 -9.752 88.400 1.00 . A A . 100 VAL HA 1 1 1 1098 1 1 100 VAL HB H 136.961 -9.350 87.302 1.00 . A A . 100 VAL HB 1 1 1 1099 1 1 100 VAL HG11 H 136.465 -11.291 85.622 1.00 . A A . 100 VAL HG11 1 1 1 1100 1 1 100 VAL HG12 H 137.345 -9.874 85.047 1.00 . A A . 100 VAL HG12 1 1 1 1101 1 1 100 VAL HG13 H 135.625 -10.047 84.695 1.00 . A A . 100 VAL HG13 1 1 1 1102 1 1 100 VAL HG21 H 136.148 -7.546 85.824 1.00 . A A . 100 VAL HG21 1 1 1 1103 1 1 100 VAL HG22 H 135.194 -7.616 87.305 1.00 . A A . 100 VAL HG22 1 1 1 1104 1 1 100 VAL HG23 H 134.545 -8.280 85.805 1.00 . A A . 100 VAL HG23 1 1 1 1105 1 1 100 VAL N N 135.682 -11.564 87.976 1.00 . A A . 100 VAL N 1 1 1 1106 1 1 100 VAL O O 133.926 -11.289 85.653 1.00 . A A . 100 VAL O 1 1 1 1107 1 1 101 ARG C C 130.350 -9.391 86.905 1.00 . A A . 101 ARG C 1 1 1 1108 1 1 101 ARG CA C 131.449 -10.295 86.358 1.00 . A A . 101 ARG CA 1 1 1 1109 1 1 101 ARG CB C 131.001 -11.755 86.442 1.00 . A A . 101 ARG CB 1 1 1 1110 1 1 101 ARG CD C 131.310 -12.625 84.120 1.00 . A A . 101 ARG CD 1 1 1 1111 1 1 101 ARG CG C 130.285 -12.145 85.148 1.00 . A A . 101 ARG CG 1 1 1 1112 1 1 101 ARG CZ C 130.089 -14.060 82.587 1.00 . A A . 101 ARG CZ 1 1 1 1113 1 1 101 ARG H H 132.664 -9.603 87.949 1.00 . A A . 101 ARG H 1 1 1 1114 1 1 101 ARG HA H 131.628 -10.045 85.324 1.00 . A A . 101 ARG HA 1 1 1 1115 1 1 101 ARG HB2 H 131.866 -12.389 86.580 1.00 . A A . 101 ARG HB2 1 1 1 1116 1 1 101 ARG HB3 H 130.327 -11.879 87.275 1.00 . A A . 101 ARG HB3 1 1 1 1117 1 1 101 ARG HD2 H 132.065 -11.865 83.986 1.00 . A A . 101 ARG HD2 1 1 1 1118 1 1 101 ARG HD3 H 131.777 -13.532 84.478 1.00 . A A . 101 ARG HD3 1 1 1 1119 1 1 101 ARG HE H 130.642 -12.185 82.157 1.00 . A A . 101 ARG HE 1 1 1 1120 1 1 101 ARG HG2 H 129.580 -12.939 85.352 1.00 . A A . 101 ARG HG2 1 1 1 1121 1 1 101 ARG HG3 H 129.758 -11.288 84.755 1.00 . A A . 101 ARG HG3 1 1 1 1122 1 1 101 ARG HH11 H 130.548 -14.842 84.372 1.00 . A A . 101 ARG HH11 1 1 1 1123 1 1 101 ARG HH12 H 129.677 -15.885 83.299 1.00 . A A . 101 ARG HH12 1 1 1 1124 1 1 101 ARG HH21 H 129.500 -13.548 80.744 1.00 . A A . 101 ARG HH21 1 1 1 1125 1 1 101 ARG HH22 H 129.084 -15.153 81.245 1.00 . A A . 101 ARG HH22 1 1 1 1126 1 1 101 ARG N N 132.683 -10.109 87.111 1.00 . A A . 101 ARG N 1 1 1 1127 1 1 101 ARG NE N 130.660 -12.887 82.841 1.00 . A A . 101 ARG NE 1 1 1 1128 1 1 101 ARG NH1 N 130.106 -15.002 83.490 1.00 . A A . 101 ARG NH1 1 1 1 1129 1 1 101 ARG NH2 N 129.513 -14.270 81.436 1.00 . A A . 101 ARG NH2 1 1 1 1130 1 1 101 ARG O O 130.103 -9.356 88.110 1.00 . A A . 101 ARG O 1 1 1 1131 1 1 102 VAL C C 127.538 -7.712 85.327 1.00 . A A . 102 VAL C 1 1 1 1132 1 1 102 VAL CA C 128.609 -7.774 86.412 1.00 . A A . 102 VAL CA 1 1 1 1133 1 1 102 VAL CB C 129.155 -6.371 86.675 1.00 . A A . 102 VAL CB 1 1 1 1134 1 1 102 VAL CG1 C 127.992 -5.396 86.861 1.00 . A A . 102 VAL CG1 1 1 1 1135 1 1 102 VAL CG2 C 130.011 -6.389 87.944 1.00 . A A . 102 VAL CG2 1 1 1 1136 1 1 102 VAL H H 129.947 -8.717 85.064 1.00 . A A . 102 VAL H 1 1 1 1137 1 1 102 VAL HA H 128.166 -8.152 87.321 1.00 . A A . 102 VAL HA 1 1 1 1138 1 1 102 VAL HB H 129.757 -6.056 85.836 1.00 . A A . 102 VAL HB 1 1 1 1139 1 1 102 VAL HG11 H 127.260 -5.830 87.527 1.00 . A A . 102 VAL HG11 1 1 1 1140 1 1 102 VAL HG12 H 127.533 -5.197 85.903 1.00 . A A . 102 VAL HG12 1 1 1 1141 1 1 102 VAL HG13 H 128.359 -4.473 87.283 1.00 . A A . 102 VAL HG13 1 1 1 1142 1 1 102 VAL HG21 H 130.888 -6.996 87.777 1.00 . A A . 102 VAL HG21 1 1 1 1143 1 1 102 VAL HG22 H 129.437 -6.801 88.760 1.00 . A A . 102 VAL HG22 1 1 1 1144 1 1 102 VAL HG23 H 130.312 -5.381 88.189 1.00 . A A . 102 VAL HG23 1 1 1 1145 1 1 102 VAL N N 129.695 -8.660 86.010 1.00 . A A . 102 VAL N 1 1 1 1146 1 1 102 VAL O O 127.827 -7.895 84.145 1.00 . A A . 102 VAL O 1 1 1 1147 1 1 103 ILE C C 124.716 -5.953 84.625 1.00 . A A . 103 ILE C 1 1 1 1148 1 1 103 ILE CA C 125.189 -7.392 84.798 1.00 . A A . 103 ILE CA 1 1 1 1149 1 1 103 ILE CB C 124.028 -8.251 85.301 1.00 . A A . 103 ILE CB 1 1 1 1150 1 1 103 ILE CD1 C 123.532 -10.459 86.355 1.00 . A A . 103 ILE CD1 1 1 1 1151 1 1 103 ILE CG1 C 124.487 -9.704 85.428 1.00 . A A . 103 ILE CG1 1 1 1 1152 1 1 103 ILE CG2 C 122.866 -8.168 84.308 1.00 . A A . 103 ILE CG2 1 1 1 1153 1 1 103 ILE H H 126.133 -7.307 86.693 1.00 . A A . 103 ILE H 1 1 1 1154 1 1 103 ILE HA H 125.516 -7.773 83.843 1.00 . A A . 103 ILE HA 1 1 1 1155 1 1 103 ILE HB H 123.704 -7.887 86.265 1.00 . A A . 103 ILE HB 1 1 1 1156 1 1 103 ILE HD11 H 122.538 -10.049 86.259 1.00 . A A . 103 ILE HD11 1 1 1 1157 1 1 103 ILE HD12 H 123.866 -10.357 87.377 1.00 . A A . 103 ILE HD12 1 1 1 1158 1 1 103 ILE HD13 H 123.519 -11.504 86.084 1.00 . A A . 103 ILE HD13 1 1 1 1159 1 1 103 ILE HG12 H 124.487 -10.169 84.453 1.00 . A A . 103 ILE HG12 1 1 1 1160 1 1 103 ILE HG13 H 125.484 -9.733 85.841 1.00 . A A . 103 ILE HG13 1 1 1 1161 1 1 103 ILE HG21 H 122.429 -7.182 84.346 1.00 . A A . 103 ILE HG21 1 1 1 1162 1 1 103 ILE HG22 H 122.118 -8.903 84.568 1.00 . A A . 103 ILE HG22 1 1 1 1163 1 1 103 ILE HG23 H 123.230 -8.363 83.311 1.00 . A A . 103 ILE HG23 1 1 1 1164 1 1 103 ILE N N 126.300 -7.455 85.741 1.00 . A A . 103 ILE N 1 1 1 1165 1 1 103 ILE O O 124.440 -5.257 85.602 1.00 . A A . 103 ILE O 1 1 1 1166 1 1 104 VAL C C 122.708 -4.017 83.056 1.00 . A A . 104 VAL C 1 1 1 1167 1 1 104 VAL CA C 124.228 -4.140 83.087 1.00 . A A . 104 VAL CA 1 1 1 1168 1 1 104 VAL CB C 124.807 -3.703 81.740 1.00 . A A . 104 VAL CB 1 1 1 1169 1 1 104 VAL CG1 C 124.649 -2.190 81.583 1.00 . A A . 104 VAL CG1 1 1 1 1170 1 1 104 VAL CG2 C 126.292 -4.069 81.682 1.00 . A A . 104 VAL CG2 1 1 1 1171 1 1 104 VAL H H 124.819 -6.124 82.633 1.00 . A A . 104 VAL H 1 1 1 1172 1 1 104 VAL HA H 124.617 -3.495 83.859 1.00 . A A . 104 VAL HA 1 1 1 1173 1 1 104 VAL HB H 124.279 -4.204 80.942 1.00 . A A . 104 VAL HB 1 1 1 1174 1 1 104 VAL HG11 H 123.656 -1.967 81.221 1.00 . A A . 104 VAL HG11 1 1 1 1175 1 1 104 VAL HG12 H 125.379 -1.822 80.877 1.00 . A A . 104 VAL HG12 1 1 1 1176 1 1 104 VAL HG13 H 124.799 -1.710 82.538 1.00 . A A . 104 VAL HG13 1 1 1 1177 1 1 104 VAL HG21 H 126.766 -3.798 82.613 1.00 . A A . 104 VAL HG21 1 1 1 1178 1 1 104 VAL HG22 H 126.763 -3.534 80.869 1.00 . A A . 104 VAL HG22 1 1 1 1179 1 1 104 VAL HG23 H 126.395 -5.132 81.521 1.00 . A A . 104 VAL HG23 1 1 1 1180 1 1 104 VAL N N 124.622 -5.514 83.374 1.00 . A A . 104 VAL N 1 1 1 1181 1 1 104 VAL O O 121.993 -5.017 83.124 1.00 . A A . 104 VAL O 1 1 1 1182 1 1 105 ASP C C 120.114 -3.399 81.861 1.00 . A A . 105 ASP C 1 1 1 1183 1 1 105 ASP CA C 120.782 -2.546 82.934 1.00 . A A . 105 ASP CA 1 1 1 1184 1 1 105 ASP CB C 120.505 -1.067 82.661 1.00 . A A . 105 ASP CB 1 1 1 1185 1 1 105 ASP CG C 119.005 -0.800 82.718 1.00 . A A . 105 ASP CG 1 1 1 1186 1 1 105 ASP H H 122.836 -2.026 82.897 1.00 . A A . 105 ASP H 1 1 1 1187 1 1 105 ASP HA H 120.368 -2.805 83.897 1.00 . A A . 105 ASP HA 1 1 1 1188 1 1 105 ASP HB2 H 121.006 -0.465 83.405 1.00 . A A . 105 ASP HB2 1 1 1 1189 1 1 105 ASP HB3 H 120.877 -0.808 81.681 1.00 . A A . 105 ASP HB3 1 1 1 1190 1 1 105 ASP N N 122.221 -2.786 82.956 1.00 . A A . 105 ASP N 1 1 1 1191 1 1 105 ASP O O 120.386 -3.243 80.671 1.00 . A A . 105 ASP O 1 1 1 1192 1 1 105 ASP OD1 O 118.268 -1.731 82.996 1.00 . A A . 105 ASP OD1 1 1 1 1193 1 1 105 ASP OD2 O 118.615 0.332 82.485 1.00 . A A . 105 ASP OD2 1 1 1 1194 1 1 106 VAL C C 117.915 -4.335 80.225 1.00 . A A . 106 VAL C 1 1 1 1195 1 1 106 VAL CA C 118.521 -5.162 81.355 1.00 . A A . 106 VAL CA 1 1 1 1196 1 1 106 VAL CB C 117.413 -5.923 82.085 1.00 . A A . 106 VAL CB 1 1 1 1197 1 1 106 VAL CG1 C 116.354 -4.937 82.579 1.00 . A A . 106 VAL CG1 1 1 1 1198 1 1 106 VAL CG2 C 116.767 -6.925 81.125 1.00 . A A . 106 VAL CG2 1 1 1 1199 1 1 106 VAL H H 119.070 -4.393 83.252 1.00 . A A . 106 VAL H 1 1 1 1200 1 1 106 VAL HA H 119.214 -5.875 80.934 1.00 . A A . 106 VAL HA 1 1 1 1201 1 1 106 VAL HB H 117.835 -6.451 82.928 1.00 . A A . 106 VAL HB 1 1 1 1202 1 1 106 VAL HG11 H 116.839 -4.080 83.024 1.00 . A A . 106 VAL HG11 1 1 1 1203 1 1 106 VAL HG12 H 115.729 -5.419 83.317 1.00 . A A . 106 VAL HG12 1 1 1 1204 1 1 106 VAL HG13 H 115.746 -4.614 81.748 1.00 . A A . 106 VAL HG13 1 1 1 1205 1 1 106 VAL HG21 H 116.304 -7.719 81.692 1.00 . A A . 106 VAL HG21 1 1 1 1206 1 1 106 VAL HG22 H 117.522 -7.339 80.474 1.00 . A A . 106 VAL HG22 1 1 1 1207 1 1 106 VAL HG23 H 116.016 -6.422 80.532 1.00 . A A . 106 VAL HG23 1 1 1 1208 1 1 106 VAL N N 119.237 -4.302 82.290 1.00 . A A . 106 VAL N 1 1 1 1209 1 1 106 VAL O O 117.506 -4.877 79.198 1.00 . A A . 106 VAL O 1 1 1 1210 1 1 107 GLU C C 118.236 -2.098 78.182 1.00 . A A . 107 GLU C 1 1 1 1211 1 1 107 GLU CA C 117.322 -2.128 79.402 1.00 . A A . 107 GLU CA 1 1 1 1212 1 1 107 GLU CB C 117.179 -0.715 79.970 1.00 . A A . 107 GLU CB 1 1 1 1213 1 1 107 GLU CD C 116.345 1.594 79.488 1.00 . A A . 107 GLU CD 1 1 1 1214 1 1 107 GLU CG C 116.416 0.161 78.974 1.00 . A A . 107 GLU CG 1 1 1 1215 1 1 107 GLU H H 118.192 -2.648 81.264 1.00 . A A . 107 GLU H 1 1 1 1216 1 1 107 GLU HA H 116.347 -2.484 79.103 1.00 . A A . 107 GLU HA 1 1 1 1217 1 1 107 GLU HB2 H 116.637 -0.755 80.904 1.00 . A A . 107 GLU HB2 1 1 1 1218 1 1 107 GLU HB3 H 118.159 -0.294 80.138 1.00 . A A . 107 GLU HB3 1 1 1 1219 1 1 107 GLU HG2 H 116.925 0.148 78.020 1.00 . A A . 107 GLU HG2 1 1 1 1220 1 1 107 GLU HG3 H 115.416 -0.224 78.851 1.00 . A A . 107 GLU HG3 1 1 1 1221 1 1 107 GLU N N 117.861 -3.022 80.421 1.00 . A A . 107 GLU N 1 1 1 1222 1 1 107 GLU O O 117.769 -2.117 77.043 1.00 . A A . 107 GLU O 1 1 1 1223 1 1 107 GLU OE1 O 116.888 1.850 80.550 1.00 . A A . 107 GLU OE1 1 1 1 1224 1 1 107 GLU OE2 O 115.747 2.416 78.814 1.00 . A A . 107 GLU OE2 1 1 1 1225 1 1 108 ALA C C 120.466 -3.352 76.566 1.00 . A A . 108 ALA C 1 1 1 1226 1 1 108 ALA CA C 120.516 -2.042 77.345 1.00 . A A . 108 ALA CA 1 1 1 1227 1 1 108 ALA CB C 121.923 -1.834 77.910 1.00 . A A . 108 ALA CB 1 1 1 1228 1 1 108 ALA H H 119.854 -2.031 79.358 1.00 . A A . 108 ALA H 1 1 1 1229 1 1 108 ALA HA H 120.286 -1.227 76.676 1.00 . A A . 108 ALA HA 1 1 1 1230 1 1 108 ALA HB1 H 121.939 -0.940 78.516 1.00 . A A . 108 ALA HB1 1 1 1 1231 1 1 108 ALA HB2 H 122.625 -1.731 77.096 1.00 . A A . 108 ALA HB2 1 1 1 1232 1 1 108 ALA HB3 H 122.197 -2.684 78.517 1.00 . A A . 108 ALA HB3 1 1 1 1233 1 1 108 ALA N N 119.542 -2.054 78.430 1.00 . A A . 108 ALA N 1 1 1 1234 1 1 108 ALA O O 121.180 -3.526 75.579 1.00 . A A . 108 ALA O 1 1 1 1235 1 1 109 GLN C C 120.818 -6.078 75.875 1.00 . A A . 109 GLN C 1 1 1 1236 1 1 109 GLN CA C 119.464 -5.553 76.341 1.00 . A A . 109 GLN CA 1 1 1 1237 1 1 109 GLN CB C 118.530 -5.406 75.138 1.00 . A A . 109 GLN CB 1 1 1 1238 1 1 109 GLN CD C 118.123 -4.124 73.029 1.00 . A A . 109 GLN CD 1 1 1 1239 1 1 109 GLN CG C 118.952 -4.193 74.307 1.00 . A A . 109 GLN CG 1 1 1 1240 1 1 109 GLN H H 119.074 -4.076 77.809 1.00 . A A . 109 GLN H 1 1 1 1241 1 1 109 GLN HA H 119.033 -6.262 77.032 1.00 . A A . 109 GLN HA 1 1 1 1242 1 1 109 GLN HB2 H 118.584 -6.298 74.530 1.00 . A A . 109 GLN HB2 1 1 1 1243 1 1 109 GLN HB3 H 117.516 -5.267 75.485 1.00 . A A . 109 GLN HB3 1 1 1 1244 1 1 109 GLN HE21 H 118.687 -2.271 72.591 1.00 . A A . 109 GLN HE21 1 1 1 1245 1 1 109 GLN HE22 H 117.612 -2.983 71.486 1.00 . A A . 109 GLN HE22 1 1 1 1246 1 1 109 GLN HG2 H 118.799 -3.293 74.884 1.00 . A A . 109 GLN HG2 1 1 1 1247 1 1 109 GLN HG3 H 119.998 -4.282 74.050 1.00 . A A . 109 GLN HG3 1 1 1 1248 1 1 109 GLN N N 119.614 -4.268 77.014 1.00 . A A . 109 GLN N 1 1 1 1249 1 1 109 GLN NE2 N 118.143 -3.035 72.309 1.00 . A A . 109 GLN NE2 1 1 1 1250 1 1 109 GLN O O 121.089 -6.147 74.676 1.00 . A A . 109 GLN O 1 1 1 1251 1 1 109 GLN OE1 O 117.442 -5.086 72.676 1.00 . A A . 109 GLN OE1 1 1 1 1252 1 1 110 SER C C 122.839 -8.554 76.387 1.00 . A A . 110 SER C 1 1 1 1253 1 1 110 SER CA C 122.959 -7.039 76.506 1.00 . A A . 110 SER CA 1 1 1 1254 1 1 110 SER CB C 123.978 -6.688 77.590 1.00 . A A . 110 SER CB 1 1 1 1255 1 1 110 SER H H 121.408 -6.340 77.770 1.00 . A A . 110 SER H 1 1 1 1256 1 1 110 SER HA H 123.299 -6.638 75.564 1.00 . A A . 110 SER HA 1 1 1 1257 1 1 110 SER HB2 H 124.972 -6.713 77.174 1.00 . A A . 110 SER HB2 1 1 1 1258 1 1 110 SER HB3 H 123.773 -5.696 77.969 1.00 . A A . 110 SER HB3 1 1 1 1259 1 1 110 SER HG H 123.605 -7.180 79.435 1.00 . A A . 110 SER HG 1 1 1 1260 1 1 110 SER N N 121.663 -6.454 76.831 1.00 . A A . 110 SER N 1 1 1 1261 1 1 110 SER O O 122.368 -9.223 77.307 1.00 . A A . 110 SER O 1 1 1 1262 1 1 110 SER OG O 123.889 -7.640 78.642 1.00 . A A . 110 SER OG 1 1 1 1263 1 1 111 ARG C C 124.499 -11.197 74.965 1.00 . A A . 111 ARG C 1 1 1 1264 1 1 111 ARG CA C 123.132 -10.523 74.997 1.00 . A A . 111 ARG CA 1 1 1 1265 1 1 111 ARG CB C 122.421 -10.758 73.662 1.00 . A A . 111 ARG CB 1 1 1 1266 1 1 111 ARG CD C 120.239 -10.602 72.458 1.00 . A A . 111 ARG CD 1 1 1 1267 1 1 111 ARG CG C 120.983 -10.242 73.745 1.00 . A A . 111 ARG CG 1 1 1 1268 1 1 111 ARG CZ C 118.072 -10.186 71.443 1.00 . A A . 111 ARG CZ 1 1 1 1269 1 1 111 ARG H H 123.661 -8.516 74.562 1.00 . A A . 111 ARG H 1 1 1 1270 1 1 111 ARG HA H 122.542 -10.963 75.786 1.00 . A A . 111 ARG HA 1 1 1 1271 1 1 111 ARG HB2 H 122.949 -10.233 72.878 1.00 . A A . 111 ARG HB2 1 1 1 1272 1 1 111 ARG HB3 H 122.411 -11.815 73.443 1.00 . A A . 111 ARG HB3 1 1 1 1273 1 1 111 ARG HD2 H 120.816 -10.274 71.607 1.00 . A A . 111 ARG HD2 1 1 1 1274 1 1 111 ARG HD3 H 120.111 -11.675 72.409 1.00 . A A . 111 ARG HD3 1 1 1 1275 1 1 111 ARG HE H 118.683 -9.340 73.150 1.00 . A A . 111 ARG HE 1 1 1 1276 1 1 111 ARG HG2 H 120.486 -10.697 74.589 1.00 . A A . 111 ARG HG2 1 1 1 1277 1 1 111 ARG HG3 H 120.991 -9.169 73.866 1.00 . A A . 111 ARG HG3 1 1 1 1278 1 1 111 ARG HH11 H 119.277 -11.466 70.486 1.00 . A A . 111 ARG HH11 1 1 1 1279 1 1 111 ARG HH12 H 117.741 -11.181 69.738 1.00 . A A . 111 ARG HH12 1 1 1 1280 1 1 111 ARG HH21 H 116.669 -8.959 72.174 1.00 . A A . 111 ARG HH21 1 1 1 1281 1 1 111 ARG HH22 H 116.264 -9.762 70.694 1.00 . A A . 111 ARG HH22 1 1 1 1282 1 1 111 ARG N N 123.261 -9.091 75.247 1.00 . A A . 111 ARG N 1 1 1 1283 1 1 111 ARG NE N 118.931 -9.956 72.430 1.00 . A A . 111 ARG NE 1 1 1 1284 1 1 111 ARG NH1 N 118.388 -11.008 70.481 1.00 . A A . 111 ARG NH1 1 1 1 1285 1 1 111 ARG NH2 N 116.911 -9.589 71.436 1.00 . A A . 111 ARG NH2 1 1 1 1286 1 1 111 ARG O O 125.466 -10.646 74.437 1.00 . A A . 111 ARG O 1 1 1 1287 1 1 112 SER C C 125.586 -14.498 74.801 1.00 . A A . 112 SER C 1 1 1 1288 1 1 112 SER CA C 125.801 -13.173 75.526 1.00 . A A . 112 SER CA 1 1 1 1289 1 1 112 SER CB C 126.255 -13.438 76.961 1.00 . A A . 112 SER CB 1 1 1 1290 1 1 112 SER H H 123.762 -12.780 75.941 1.00 . A A . 112 SER H 1 1 1 1291 1 1 112 SER HA H 126.567 -12.611 75.013 1.00 . A A . 112 SER HA 1 1 1 1292 1 1 112 SER HB2 H 127.246 -13.040 77.107 1.00 . A A . 112 SER HB2 1 1 1 1293 1 1 112 SER HB3 H 125.573 -12.955 77.649 1.00 . A A . 112 SER HB3 1 1 1 1294 1 1 112 SER HG H 126.842 -15.007 77.953 1.00 . A A . 112 SER HG 1 1 1 1295 1 1 112 SER N N 124.565 -12.401 75.525 1.00 . A A . 112 SER N 1 1 1 1296 1 1 112 SER O O 124.466 -15.007 74.747 1.00 . A A . 112 SER O 1 1 1 1297 1 1 112 SER OG O 126.275 -14.840 77.196 1.00 . A A . 112 SER OG 1 1 1 1298 1 1 113 ILE C C 127.860 -17.072 73.535 1.00 . A A . 113 ILE C 1 1 1 1299 1 1 113 ILE CA C 126.546 -16.303 73.502 1.00 . A A . 113 ILE CA 1 1 1 1300 1 1 113 ILE CB C 126.159 -16.016 72.051 1.00 . A A . 113 ILE CB 1 1 1 1301 1 1 113 ILE CD1 C 124.396 -15.041 70.570 1.00 . A A . 113 ILE CD1 1 1 1 1302 1 1 113 ILE CG1 C 124.825 -15.266 72.021 1.00 . A A . 113 ILE CG1 1 1 1 1303 1 1 113 ILE CG2 C 126.017 -17.336 71.292 1.00 . A A . 113 ILE CG2 1 1 1 1304 1 1 113 ILE H H 127.526 -14.606 74.317 1.00 . A A . 113 ILE H 1 1 1 1305 1 1 113 ILE HA H 125.774 -16.908 73.954 1.00 . A A . 113 ILE HA 1 1 1 1306 1 1 113 ILE HB H 126.924 -15.413 71.586 1.00 . A A . 113 ILE HB 1 1 1 1307 1 1 113 ILE HD11 H 124.108 -15.984 70.130 1.00 . A A . 113 ILE HD11 1 1 1 1308 1 1 113 ILE HD12 H 125.219 -14.620 70.012 1.00 . A A . 113 ILE HD12 1 1 1 1309 1 1 113 ILE HD13 H 123.557 -14.361 70.544 1.00 . A A . 113 ILE HD13 1 1 1 1310 1 1 113 ILE HG12 H 124.074 -15.848 72.534 1.00 . A A . 113 ILE HG12 1 1 1 1311 1 1 113 ILE HG13 H 124.938 -14.311 72.513 1.00 . A A . 113 ILE HG13 1 1 1 1312 1 1 113 ILE HG21 H 126.990 -17.789 71.173 1.00 . A A . 113 ILE HG21 1 1 1 1313 1 1 113 ILE HG22 H 125.588 -17.147 70.318 1.00 . A A . 113 ILE HG22 1 1 1 1314 1 1 113 ILE HG23 H 125.374 -18.003 71.846 1.00 . A A . 113 ILE HG23 1 1 1 1315 1 1 113 ILE N N 126.655 -15.049 74.239 1.00 . A A . 113 ILE N 1 1 1 1316 1 1 113 ILE O O 128.924 -16.498 73.774 1.00 . A A . 113 ILE O 1 1 1 1317 1 1 114 SER C C 129.744 -19.002 71.966 1.00 . A A . 114 SER C 1 1 1 1318 1 1 114 SER CA C 128.968 -19.217 73.261 1.00 . A A . 114 SER CA 1 1 1 1319 1 1 114 SER CB C 128.567 -20.688 73.380 1.00 . A A . 114 SER CB 1 1 1 1320 1 1 114 SER H H 126.902 -18.777 73.114 1.00 . A A . 114 SER H 1 1 1 1321 1 1 114 SER HA H 129.599 -18.959 74.098 1.00 . A A . 114 SER HA 1 1 1 1322 1 1 114 SER HB2 H 127.890 -20.944 72.582 1.00 . A A . 114 SER HB2 1 1 1 1323 1 1 114 SER HB3 H 129.452 -21.307 73.311 1.00 . A A . 114 SER HB3 1 1 1 1324 1 1 114 SER HG H 127.551 -20.060 74.914 1.00 . A A . 114 SER HG 1 1 1 1325 1 1 114 SER N N 127.778 -18.375 73.286 1.00 . A A . 114 SER N 1 1 1 1326 1 1 114 SER O O 129.283 -18.303 71.063 1.00 . A A . 114 SER O 1 1 1 1327 1 1 114 SER OG O 127.920 -20.898 74.627 1.00 . A A . 114 SER OG 1 1 1 1328 1 1 115 GLN C C 132.597 -20.713 70.468 1.00 . A A . 115 GLN C 1 1 1 1329 1 1 115 GLN CA C 131.759 -19.459 70.692 1.00 . A A . 115 GLN CA 1 1 1 1330 1 1 115 GLN CB C 132.679 -18.246 70.847 1.00 . A A . 115 GLN CB 1 1 1 1331 1 1 115 GLN CD C 132.815 -15.756 70.654 1.00 . A A . 115 GLN CD 1 1 1 1332 1 1 115 GLN CG C 131.891 -16.966 70.566 1.00 . A A . 115 GLN CG 1 1 1 1333 1 1 115 GLN H H 131.243 -20.153 72.628 1.00 . A A . 115 GLN H 1 1 1 1334 1 1 115 GLN HA H 131.123 -19.305 69.834 1.00 . A A . 115 GLN HA 1 1 1 1335 1 1 115 GLN HB2 H 133.067 -18.216 71.857 1.00 . A A . 115 GLN HB2 1 1 1 1336 1 1 115 GLN HB3 H 133.498 -18.324 70.149 1.00 . A A . 115 GLN HB3 1 1 1 1337 1 1 115 GLN HE21 H 132.148 -15.192 72.438 1.00 . A A . 115 GLN HE21 1 1 1 1338 1 1 115 GLN HE22 H 133.363 -14.210 71.774 1.00 . A A . 115 GLN HE22 1 1 1 1339 1 1 115 GLN HG2 H 131.463 -17.019 69.576 1.00 . A A . 115 GLN HG2 1 1 1 1340 1 1 115 GLN HG3 H 131.099 -16.864 71.294 1.00 . A A . 115 GLN HG3 1 1 1 1341 1 1 115 GLN N N 130.926 -19.604 71.880 1.00 . A A . 115 GLN N 1 1 1 1342 1 1 115 GLN NE2 N 132.771 -14.988 71.710 1.00 . A A . 115 GLN NE2 1 1 1 1343 1 1 115 GLN O O 132.954 -21.413 71.415 1.00 . A A . 115 GLN O 1 1 1 1344 1 1 115 GLN OE1 O 133.598 -15.504 69.739 1.00 . A A . 115 GLN OE1 1 1 1 1345 1 1 116 PRO C C 135.193 -22.032 69.300 1.00 . A A . 116 PRO C 1 1 1 1346 1 1 116 PRO CA C 133.737 -22.190 68.869 1.00 . A A . 116 PRO CA 1 1 1 1347 1 1 116 PRO CB C 133.622 -22.255 67.345 1.00 . A A . 116 PRO CB 1 1 1 1348 1 1 116 PRO CD C 132.515 -20.202 68.030 1.00 . A A . 116 PRO CD 1 1 1 1349 1 1 116 PRO CG C 133.326 -20.856 66.909 1.00 . A A . 116 PRO CG 1 1 1 1350 1 1 116 PRO HA H 133.315 -23.083 69.300 1.00 . A A . 116 PRO HA 1 1 1 1351 1 1 116 PRO HB2 H 134.553 -22.595 66.914 1.00 . A A . 116 PRO HB2 1 1 1 1352 1 1 116 PRO HB3 H 132.813 -22.909 67.058 1.00 . A A . 116 PRO HB3 1 1 1 1353 1 1 116 PRO HD2 H 132.789 -19.160 68.133 1.00 . A A . 116 PRO HD2 1 1 1 1354 1 1 116 PRO HD3 H 131.458 -20.301 67.842 1.00 . A A . 116 PRO HD3 1 1 1 1355 1 1 116 PRO HG2 H 134.250 -20.317 66.750 1.00 . A A . 116 PRO HG2 1 1 1 1356 1 1 116 PRO HG3 H 132.743 -20.869 66.001 1.00 . A A . 116 PRO HG3 1 1 1 1357 1 1 116 PRO N N 132.914 -21.003 69.235 1.00 . A A . 116 PRO N 1 1 1 1358 1 1 116 PRO O O 135.874 -23.015 69.590 1.00 . A A . 116 PRO O 1 1 1 1359 1 1 117 GLU C C 137.287 -20.981 71.163 1.00 . A A . 117 GLU C 1 1 1 1360 1 1 117 GLU CA C 137.037 -20.514 69.732 1.00 . A A . 117 GLU CA 1 1 1 1361 1 1 117 GLU CB C 137.320 -19.015 69.626 1.00 . A A . 117 GLU CB 1 1 1 1362 1 1 117 GLU CD C 139.608 -19.325 68.664 1.00 . A A . 117 GLU CD 1 1 1 1363 1 1 117 GLU CG C 138.813 -18.760 69.836 1.00 . A A . 117 GLU CG 1 1 1 1364 1 1 117 GLU H H 135.071 -20.045 69.096 1.00 . A A . 117 GLU H 1 1 1 1365 1 1 117 GLU HA H 137.705 -21.043 69.069 1.00 . A A . 117 GLU HA 1 1 1 1366 1 1 117 GLU HB2 H 137.027 -18.662 68.647 1.00 . A A . 117 GLU HB2 1 1 1 1367 1 1 117 GLU HB3 H 136.757 -18.487 70.381 1.00 . A A . 117 GLU HB3 1 1 1 1368 1 1 117 GLU HG2 H 138.989 -17.696 69.909 1.00 . A A . 117 GLU HG2 1 1 1 1369 1 1 117 GLU HG3 H 139.134 -19.239 70.749 1.00 . A A . 117 GLU HG3 1 1 1 1370 1 1 117 GLU N N 135.660 -20.789 69.338 1.00 . A A . 117 GLU N 1 1 1 1371 1 1 117 GLU O O 138.366 -21.480 71.484 1.00 . A A . 117 GLU O 1 1 1 1372 1 1 117 GLU OE1 O 139.038 -19.450 67.593 1.00 . A A . 117 GLU OE1 1 1 1 1373 1 1 117 GLU OE2 O 140.775 -19.624 68.854 1.00 . A A . 117 GLU OE2 1 1 1 1374 1 1 118 SER C C 137.768 -20.818 73.970 1.00 . A A . 118 SER C 1 1 1 1375 1 1 118 SER CA C 136.405 -21.220 73.414 1.00 . A A . 118 SER CA 1 1 1 1376 1 1 118 SER CB C 136.229 -22.734 73.537 1.00 . A A . 118 SER CB 1 1 1 1377 1 1 118 SER H H 135.445 -20.414 71.705 1.00 . A A . 118 SER H 1 1 1 1378 1 1 118 SER HA H 135.634 -20.731 73.990 1.00 . A A . 118 SER HA 1 1 1 1379 1 1 118 SER HB2 H 135.247 -23.013 73.192 1.00 . A A . 118 SER HB2 1 1 1 1380 1 1 118 SER HB3 H 136.975 -23.232 72.933 1.00 . A A . 118 SER HB3 1 1 1 1381 1 1 118 SER HG H 135.575 -22.848 75.367 1.00 . A A . 118 SER HG 1 1 1 1382 1 1 118 SER N N 136.283 -20.815 72.018 1.00 . A A . 118 SER N 1 1 1 1383 1 1 118 SER O O 138.064 -19.632 74.115 1.00 . A A . 118 SER O 1 1 1 1384 1 1 118 SER OG O 136.370 -23.114 74.899 1.00 . A A . 118 SER OG 1 1 1 1385 1 1 119 TRP C C 139.868 -20.459 75.879 1.00 . A A . 119 TRP C 1 1 1 1386 1 1 119 TRP CA C 139.923 -21.552 74.816 1.00 . A A . 119 TRP CA 1 1 1 1387 1 1 119 TRP CB C 140.865 -21.125 73.690 1.00 . A A . 119 TRP CB 1 1 1 1388 1 1 119 TRP CD1 C 142.879 -19.796 74.440 1.00 . A A . 119 TRP CD1 1 1 1 1389 1 1 119 TRP CD2 C 143.189 -22.015 74.629 1.00 . A A . 119 TRP CD2 1 1 1 1390 1 1 119 TRP CE2 C 144.381 -21.399 75.078 1.00 . A A . 119 TRP CE2 1 1 1 1391 1 1 119 TRP CE3 C 143.123 -23.420 74.646 1.00 . A A . 119 TRP CE3 1 1 1 1392 1 1 119 TRP CG C 142.252 -20.975 74.229 1.00 . A A . 119 TRP CG 1 1 1 1393 1 1 119 TRP CH2 C 145.385 -23.544 75.537 1.00 . A A . 119 TRP CH2 1 1 1 1394 1 1 119 TRP CZ2 C 145.469 -22.149 75.527 1.00 . A A . 119 TRP CZ2 1 1 1 1395 1 1 119 TRP CZ3 C 144.215 -24.178 75.098 1.00 . A A . 119 TRP CZ3 1 1 1 1396 1 1 119 TRP H H 138.300 -22.739 74.146 1.00 . A A . 119 TRP H 1 1 1 1397 1 1 119 TRP HA H 140.304 -22.458 75.264 1.00 . A A . 119 TRP HA 1 1 1 1398 1 1 119 TRP HB2 H 140.860 -21.874 72.912 1.00 . A A . 119 TRP HB2 1 1 1 1399 1 1 119 TRP HB3 H 140.533 -20.180 73.282 1.00 . A A . 119 TRP HB3 1 1 1 1400 1 1 119 TRP HD1 H 142.462 -18.818 74.247 1.00 . A A . 119 TRP HD1 1 1 1 1401 1 1 119 TRP HE1 H 144.803 -19.361 75.181 1.00 . A A . 119 TRP HE1 1 1 1 1402 1 1 119 TRP HE3 H 142.225 -23.919 74.309 1.00 . A A . 119 TRP HE3 1 1 1 1403 1 1 119 TRP HH2 H 146.222 -24.133 75.883 1.00 . A A . 119 TRP HH2 1 1 1 1404 1 1 119 TRP HZ2 H 146.368 -21.656 75.864 1.00 . A A . 119 TRP HZ2 1 1 1 1405 1 1 119 TRP HZ3 H 144.153 -25.257 75.106 1.00 . A A . 119 TRP HZ3 1 1 1 1406 1 1 119 TRP N N 138.591 -21.814 74.280 1.00 . A A . 119 TRP N 1 1 1 1407 1 1 119 TRP NE1 N 144.143 -20.045 74.943 1.00 . A A . 119 TRP NE1 1 1 1 1408 1 1 119 TRP O O 139.887 -19.270 75.562 1.00 . A A . 119 TRP O 1 1 1 1409 1 1 120 GLY C C 141.128 -19.374 78.566 1.00 . A A . 120 GLY C 1 1 1 1410 1 1 120 GLY CA C 139.740 -19.917 78.243 1.00 . A A . 120 GLY CA 1 1 1 1411 1 1 120 GLY H H 139.784 -21.831 77.335 1.00 . A A . 120 GLY H 1 1 1 1412 1 1 120 GLY HA2 H 139.092 -19.097 77.968 1.00 . A A . 120 GLY HA2 1 1 1 1413 1 1 120 GLY HA3 H 139.341 -20.408 79.118 1.00 . A A . 120 GLY HA3 1 1 1 1414 1 1 120 GLY N N 139.798 -20.871 77.142 1.00 . A A . 120 GLY N 1 1 1 1415 1 1 120 GLY O O 142.138 -20.025 78.294 1.00 . A A . 120 GLY O 1 1 1 1416 1 1 121 LEU C C 142.818 -17.897 80.944 1.00 . A A . 121 LEU C 1 1 1 1417 1 1 121 LEU CA C 142.442 -17.561 79.505 1.00 . A A . 121 LEU CA 1 1 1 1418 1 1 121 LEU CB C 142.346 -16.042 79.341 1.00 . A A . 121 LEU CB 1 1 1 1419 1 1 121 LEU CD1 C 141.140 -16.285 77.167 1.00 . A A . 121 LEU CD1 1 1 1 1420 1 1 121 LEU CD2 C 142.350 -14.165 77.694 1.00 . A A . 121 LEU CD2 1 1 1 1421 1 1 121 LEU CG C 142.368 -15.686 77.853 1.00 . A A . 121 LEU CG 1 1 1 1422 1 1 121 LEU H H 140.334 -17.709 79.343 1.00 . A A . 121 LEU H 1 1 1 1423 1 1 121 LEU HA H 143.212 -17.934 78.846 1.00 . A A . 121 LEU HA 1 1 1 1424 1 1 121 LEU HB2 H 141.426 -15.690 79.783 1.00 . A A . 121 LEU HB2 1 1 1 1425 1 1 121 LEU HB3 H 143.185 -15.573 79.833 1.00 . A A . 121 LEU HB3 1 1 1 1426 1 1 121 LEU HD11 H 140.285 -16.202 77.822 1.00 . A A . 121 LEU HD11 1 1 1 1427 1 1 121 LEU HD12 H 141.323 -17.326 76.943 1.00 . A A . 121 LEU HD12 1 1 1 1428 1 1 121 LEU HD13 H 140.943 -15.749 76.250 1.00 . A A . 121 LEU HD13 1 1 1 1429 1 1 121 LEU HD21 H 142.419 -13.912 76.646 1.00 . A A . 121 LEU HD21 1 1 1 1430 1 1 121 LEU HD22 H 143.189 -13.737 78.223 1.00 . A A . 121 LEU HD22 1 1 1 1431 1 1 121 LEU HD23 H 141.430 -13.772 78.100 1.00 . A A . 121 LEU HD23 1 1 1 1432 1 1 121 LEU HG H 143.264 -16.087 77.401 1.00 . A A . 121 LEU HG 1 1 1 1433 1 1 121 LEU N N 141.171 -18.181 79.149 1.00 . A A . 121 LEU N 1 1 1 1434 1 1 121 LEU O O 141.961 -17.927 81.829 1.00 . A A . 121 LEU O 1 1 1 1435 1 1 122 SER C C 144.583 -17.245 83.401 1.00 . A A . 122 SER C 1 1 1 1436 1 1 122 SER CA C 144.579 -18.483 82.509 1.00 . A A . 122 SER CA 1 1 1 1437 1 1 122 SER CB C 145.993 -19.061 82.430 1.00 . A A . 122 SER CB 1 1 1 1438 1 1 122 SER H H 144.740 -18.107 80.429 1.00 . A A . 122 SER H 1 1 1 1439 1 1 122 SER HA H 143.923 -19.223 82.940 1.00 . A A . 122 SER HA 1 1 1 1440 1 1 122 SER HB2 H 146.245 -19.529 83.367 1.00 . A A . 122 SER HB2 1 1 1 1441 1 1 122 SER HB3 H 146.034 -19.799 81.639 1.00 . A A . 122 SER HB3 1 1 1 1442 1 1 122 SER HG H 146.917 -17.850 81.219 1.00 . A A . 122 SER HG 1 1 1 1443 1 1 122 SER N N 144.103 -18.148 81.173 1.00 . A A . 122 SER N 1 1 1 1444 1 1 122 SER O O 144.452 -16.120 82.918 1.00 . A A . 122 SER O 1 1 1 1445 1 1 122 SER OG O 146.915 -18.013 82.166 1.00 . A A . 122 SER OG 1 1 1 1446 1 1 123 ALA C C 146.108 -15.653 85.631 1.00 . A A . 123 ALA C 1 1 1 1447 1 1 123 ALA CA C 144.755 -16.357 85.654 1.00 . A A . 123 ALA CA 1 1 1 1448 1 1 123 ALA CB C 144.471 -16.876 87.064 1.00 . A A . 123 ALA CB 1 1 1 1449 1 1 123 ALA H H 144.835 -18.380 85.031 1.00 . A A . 123 ALA H 1 1 1 1450 1 1 123 ALA HA H 143.986 -15.647 85.384 1.00 . A A . 123 ALA HA 1 1 1 1451 1 1 123 ALA HB1 H 145.181 -17.651 87.312 1.00 . A A . 123 ALA HB1 1 1 1 1452 1 1 123 ALA HB2 H 143.470 -17.279 87.105 1.00 . A A . 123 ALA HB2 1 1 1 1453 1 1 123 ALA HB3 H 144.561 -16.065 87.772 1.00 . A A . 123 ALA HB3 1 1 1 1454 1 1 123 ALA N N 144.735 -17.461 84.703 1.00 . A A . 123 ALA N 1 1 1 1455 1 1 123 ALA O O 146.255 -14.552 86.159 1.00 . A A . 123 ALA O 1 1 1 1456 1 1 124 ARG C C 148.429 -14.470 84.066 1.00 . A A . 124 ARG C 1 1 1 1457 1 1 124 ARG CA C 148.433 -15.726 84.932 1.00 . A A . 124 ARG CA 1 1 1 1458 1 1 124 ARG CB C 149.403 -16.753 84.345 1.00 . A A . 124 ARG CB 1 1 1 1459 1 1 124 ARG CD C 148.906 -18.451 86.109 1.00 . A A . 124 ARG CD 1 1 1 1460 1 1 124 ARG CG C 150.001 -17.593 85.474 1.00 . A A . 124 ARG CG 1 1 1 1461 1 1 124 ARG CZ C 147.777 -20.511 85.493 1.00 . A A . 124 ARG CZ 1 1 1 1462 1 1 124 ARG H H 146.917 -17.171 84.606 1.00 . A A . 124 ARG H 1 1 1 1463 1 1 124 ARG HA H 148.763 -15.464 85.927 1.00 . A A . 124 ARG HA 1 1 1 1464 1 1 124 ARG HB2 H 148.873 -17.396 83.658 1.00 . A A . 124 ARG HB2 1 1 1 1465 1 1 124 ARG HB3 H 150.196 -16.241 83.822 1.00 . A A . 124 ARG HB3 1 1 1 1466 1 1 124 ARG HD2 H 149.324 -19.018 86.927 1.00 . A A . 124 ARG HD2 1 1 1 1467 1 1 124 ARG HD3 H 148.122 -17.809 86.484 1.00 . A A . 124 ARG HD3 1 1 1 1468 1 1 124 ARG HE H 148.404 -19.145 84.170 1.00 . A A . 124 ARG HE 1 1 1 1469 1 1 124 ARG HG2 H 150.776 -18.232 85.076 1.00 . A A . 124 ARG HG2 1 1 1 1470 1 1 124 ARG HG3 H 150.423 -16.940 86.225 1.00 . A A . 124 ARG HG3 1 1 1 1471 1 1 124 ARG HH11 H 148.078 -20.206 87.449 1.00 . A A . 124 ARG HH11 1 1 1 1472 1 1 124 ARG HH12 H 147.270 -21.681 87.036 1.00 . A A . 124 ARG HH12 1 1 1 1473 1 1 124 ARG HH21 H 147.346 -21.078 83.623 1.00 . A A . 124 ARG HH21 1 1 1 1474 1 1 124 ARG HH22 H 146.855 -22.175 84.870 1.00 . A A . 124 ARG HH22 1 1 1 1475 1 1 124 ARG N N 147.093 -16.297 85.013 1.00 . A A . 124 ARG N 1 1 1 1476 1 1 124 ARG NE N 148.351 -19.371 85.123 1.00 . A A . 124 ARG NE 1 1 1 1477 1 1 124 ARG NH1 N 147.702 -20.823 86.758 1.00 . A A . 124 ARG NH1 1 1 1 1478 1 1 124 ARG NH2 N 147.289 -21.317 84.592 1.00 . A A . 124 ARG NH2 1 1 1 1479 1 1 124 ARG O O 149.065 -13.471 84.400 1.00 . A A . 124 ARG O 1 1 1 1480 1 1 125 VAL C C 146.535 -12.428 82.484 1.00 . A A . 125 VAL C 1 1 1 1481 1 1 125 VAL CA C 147.628 -13.394 82.041 1.00 . A A . 125 VAL CA 1 1 1 1482 1 1 125 VAL CB C 147.337 -13.881 80.620 1.00 . A A . 125 VAL CB 1 1 1 1483 1 1 125 VAL CG1 C 148.645 -14.303 79.947 1.00 . A A . 125 VAL CG1 1 1 1 1484 1 1 125 VAL CG2 C 146.385 -15.077 80.680 1.00 . A A . 125 VAL CG2 1 1 1 1485 1 1 125 VAL H H 147.223 -15.354 82.735 1.00 . A A . 125 VAL H 1 1 1 1486 1 1 125 VAL HA H 148.575 -12.874 82.044 1.00 . A A . 125 VAL HA 1 1 1 1487 1 1 125 VAL HB H 146.882 -13.083 80.052 1.00 . A A . 125 VAL HB 1 1 1 1488 1 1 125 VAL HG11 H 149.213 -13.425 79.681 1.00 . A A . 125 VAL HG11 1 1 1 1489 1 1 125 VAL HG12 H 148.423 -14.871 79.056 1.00 . A A . 125 VAL HG12 1 1 1 1490 1 1 125 VAL HG13 H 149.220 -14.913 80.628 1.00 . A A . 125 VAL HG13 1 1 1 1491 1 1 125 VAL HG21 H 146.905 -15.932 81.087 1.00 . A A . 125 VAL HG21 1 1 1 1492 1 1 125 VAL HG22 H 146.035 -15.309 79.685 1.00 . A A . 125 VAL HG22 1 1 1 1493 1 1 125 VAL HG23 H 145.542 -14.835 81.310 1.00 . A A . 125 VAL HG23 1 1 1 1494 1 1 125 VAL N N 147.708 -14.531 82.950 1.00 . A A . 125 VAL N 1 1 1 1495 1 1 125 VAL O O 145.585 -12.817 83.165 1.00 . A A . 125 VAL O 1 1 1 1496 1 1 126 PRO C C 144.243 -10.515 82.056 1.00 . A A . 126 PRO C 1 1 1 1497 1 1 126 PRO CA C 145.661 -10.131 82.471 1.00 . A A . 126 PRO CA 1 1 1 1498 1 1 126 PRO CB C 146.139 -8.897 81.705 1.00 . A A . 126 PRO CB 1 1 1 1499 1 1 126 PRO CD C 147.770 -10.643 81.298 1.00 . A A . 126 PRO CD 1 1 1 1500 1 1 126 PRO CG C 147.108 -9.406 80.690 1.00 . A A . 126 PRO CG 1 1 1 1501 1 1 126 PRO HA H 145.697 -9.933 83.530 1.00 . A A . 126 PRO HA 1 1 1 1502 1 1 126 PRO HB2 H 145.302 -8.414 81.218 1.00 . A A . 126 PRO HB2 1 1 1 1503 1 1 126 PRO HB3 H 146.633 -8.210 82.374 1.00 . A A . 126 PRO HB3 1 1 1 1504 1 1 126 PRO HD2 H 148.095 -11.320 80.519 1.00 . A A . 126 PRO HD2 1 1 1 1505 1 1 126 PRO HD3 H 148.599 -10.360 81.927 1.00 . A A . 126 PRO HD3 1 1 1 1506 1 1 126 PRO HG2 H 146.585 -9.671 79.780 1.00 . A A . 126 PRO HG2 1 1 1 1507 1 1 126 PRO HG3 H 147.857 -8.659 80.485 1.00 . A A . 126 PRO HG3 1 1 1 1508 1 1 126 PRO N N 146.655 -11.183 82.111 1.00 . A A . 126 PRO N 1 1 1 1509 1 1 126 PRO O O 144.048 -11.271 81.103 1.00 . A A . 126 PRO O 1 1 1 1510 1 1 127 LEU C C 141.567 -10.055 81.002 1.00 . A A . 127 LEU C 1 1 1 1511 1 1 127 LEU CA C 141.863 -10.291 82.478 1.00 . A A . 127 LEU CA 1 1 1 1512 1 1 127 LEU CB C 140.945 -9.413 83.332 1.00 . A A . 127 LEU CB 1 1 1 1513 1 1 127 LEU CD1 C 140.442 -8.699 85.672 1.00 . A A . 127 LEU CD1 1 1 1 1514 1 1 127 LEU CD2 C 141.786 -10.763 85.258 1.00 . A A . 127 LEU CD2 1 1 1 1515 1 1 127 LEU CG C 141.486 -9.347 84.760 1.00 . A A . 127 LEU CG 1 1 1 1516 1 1 127 LEU H H 143.473 -9.386 83.517 1.00 . A A . 127 LEU H 1 1 1 1517 1 1 127 LEU HA H 141.671 -11.327 82.714 1.00 . A A . 127 LEU HA 1 1 1 1518 1 1 127 LEU HB2 H 140.909 -8.418 82.913 1.00 . A A . 127 LEU HB2 1 1 1 1519 1 1 127 LEU HB3 H 139.953 -9.836 83.344 1.00 . A A . 127 LEU HB3 1 1 1 1520 1 1 127 LEU HD11 H 139.590 -9.356 85.765 1.00 . A A . 127 LEU HD11 1 1 1 1521 1 1 127 LEU HD12 H 140.126 -7.758 85.245 1.00 . A A . 127 LEU HD12 1 1 1 1522 1 1 127 LEU HD13 H 140.873 -8.526 86.647 1.00 . A A . 127 LEU HD13 1 1 1 1523 1 1 127 LEU HD21 H 141.858 -10.759 86.336 1.00 . A A . 127 LEU HD21 1 1 1 1524 1 1 127 LEU HD22 H 142.719 -11.102 84.837 1.00 . A A . 127 LEU HD22 1 1 1 1525 1 1 127 LEU HD23 H 140.990 -11.428 84.953 1.00 . A A . 127 LEU HD23 1 1 1 1526 1 1 127 LEU HG H 142.392 -8.758 84.776 1.00 . A A . 127 LEU HG 1 1 1 1527 1 1 127 LEU N N 143.258 -9.989 82.775 1.00 . A A . 127 LEU N 1 1 1 1528 1 1 127 LEU O O 141.084 -10.948 80.305 1.00 . A A . 127 LEU O 1 1 1 1529 1 1 128 GLY C C 140.145 -8.630 78.786 1.00 . A A . 128 GLY C 1 1 1 1530 1 1 128 GLY CA C 141.625 -8.506 79.133 1.00 . A A . 128 GLY CA 1 1 1 1531 1 1 128 GLY H H 142.240 -8.175 81.133 1.00 . A A . 128 GLY H 1 1 1 1532 1 1 128 GLY HA2 H 141.949 -7.491 78.956 1.00 . A A . 128 GLY HA2 1 1 1 1533 1 1 128 GLY HA3 H 142.191 -9.176 78.504 1.00 . A A . 128 GLY HA3 1 1 1 1534 1 1 128 GLY N N 141.859 -8.847 80.530 1.00 . A A . 128 GLY N 1 1 1 1535 1 1 128 GLY O O 139.789 -9.061 77.689 1.00 . A A . 128 GLY O 1 1 1 1536 1 1 129 GLU C C 137.216 -6.946 79.573 1.00 . A A . 129 GLU C 1 1 1 1537 1 1 129 GLU CA C 137.848 -8.334 79.515 1.00 . A A . 129 GLU CA 1 1 1 1538 1 1 129 GLU CB C 137.218 -9.233 80.580 1.00 . A A . 129 GLU CB 1 1 1 1539 1 1 129 GLU CD C 136.844 -11.617 81.244 1.00 . A A . 129 GLU CD 1 1 1 1540 1 1 129 GLU CG C 137.260 -10.688 80.108 1.00 . A A . 129 GLU CG 1 1 1 1541 1 1 129 GLU H H 139.631 -7.909 80.580 1.00 . A A . 129 GLU H 1 1 1 1542 1 1 129 GLU HA H 137.663 -8.764 78.543 1.00 . A A . 129 GLU HA 1 1 1 1543 1 1 129 GLU HB2 H 137.770 -9.137 81.504 1.00 . A A . 129 GLU HB2 1 1 1 1544 1 1 129 GLU HB3 H 136.192 -8.937 80.740 1.00 . A A . 129 GLU HB3 1 1 1 1545 1 1 129 GLU HG2 H 136.582 -10.814 79.276 1.00 . A A . 129 GLU HG2 1 1 1 1546 1 1 129 GLU HG3 H 138.262 -10.934 79.795 1.00 . A A . 129 GLU HG3 1 1 1 1547 1 1 129 GLU N N 139.288 -8.251 79.728 1.00 . A A . 129 GLU N 1 1 1 1548 1 1 129 GLU O O 137.738 -6.040 80.221 1.00 . A A . 129 GLU O 1 1 1 1549 1 1 129 GLU OE1 O 137.352 -11.447 82.340 1.00 . A A . 129 GLU OE1 1 1 1 1550 1 1 129 GLU OE2 O 136.024 -12.487 81.001 1.00 . A A . 129 GLU OE2 1 1 1 1551 1 1 130 PRO C C 134.864 -5.058 80.242 1.00 . A A . 130 PRO C 1 1 1 1552 1 1 130 PRO CA C 135.379 -5.473 78.867 1.00 . A A . 130 PRO CA 1 1 1 1553 1 1 130 PRO CB C 134.221 -5.741 77.905 1.00 . A A . 130 PRO CB 1 1 1 1554 1 1 130 PRO CD C 135.438 -7.832 78.112 1.00 . A A . 130 PRO CD 1 1 1 1555 1 1 130 PRO CG C 134.050 -7.225 77.895 1.00 . A A . 130 PRO CG 1 1 1 1556 1 1 130 PRO HA H 136.013 -4.703 78.458 1.00 . A A . 130 PRO HA 1 1 1 1557 1 1 130 PRO HB2 H 133.320 -5.260 78.262 1.00 . A A . 130 PRO HB2 1 1 1 1558 1 1 130 PRO HB3 H 134.466 -5.391 76.914 1.00 . A A . 130 PRO HB3 1 1 1 1559 1 1 130 PRO HD2 H 135.361 -8.766 78.651 1.00 . A A . 130 PRO HD2 1 1 1 1560 1 1 130 PRO HD3 H 135.940 -7.976 77.168 1.00 . A A . 130 PRO HD3 1 1 1 1561 1 1 130 PRO HG2 H 133.383 -7.524 78.692 1.00 . A A . 130 PRO HG2 1 1 1 1562 1 1 130 PRO HG3 H 133.658 -7.546 76.943 1.00 . A A . 130 PRO HG3 1 1 1 1563 1 1 130 PRO N N 136.107 -6.773 78.906 1.00 . A A . 130 PRO N 1 1 1 1564 1 1 130 PRO O O 134.613 -5.902 81.103 1.00 . A A . 130 PRO O 1 1 1 1565 1 1 131 LEU C C 132.876 -3.776 82.068 1.00 . A A . 131 LEU C 1 1 1 1566 1 1 131 LEU CA C 134.259 -3.234 81.728 1.00 . A A . 131 LEU CA 1 1 1 1567 1 1 131 LEU CB C 134.217 -1.706 81.689 1.00 . A A . 131 LEU CB 1 1 1 1568 1 1 131 LEU CD1 C 135.519 0.355 81.146 1.00 . A A . 131 LEU CD1 1 1 1 1569 1 1 131 LEU CD2 C 136.667 -1.612 82.166 1.00 . A A . 131 LEU CD2 1 1 1 1570 1 1 131 LEU CG C 135.565 -1.172 81.201 1.00 . A A . 131 LEU CG 1 1 1 1571 1 1 131 LEU H H 134.900 -3.128 79.710 1.00 . A A . 131 LEU H 1 1 1 1572 1 1 131 LEU HA H 134.956 -3.544 82.493 1.00 . A A . 131 LEU HA 1 1 1 1573 1 1 131 LEU HB2 H 133.436 -1.385 81.016 1.00 . A A . 131 LEU HB2 1 1 1 1574 1 1 131 LEU HB3 H 134.018 -1.325 82.679 1.00 . A A . 131 LEU HB3 1 1 1 1575 1 1 131 LEU HD11 H 134.669 0.669 80.560 1.00 . A A . 131 LEU HD11 1 1 1 1576 1 1 131 LEU HD12 H 136.426 0.727 80.694 1.00 . A A . 131 LEU HD12 1 1 1 1577 1 1 131 LEU HD13 H 135.430 0.749 82.148 1.00 . A A . 131 LEU HD13 1 1 1 1578 1 1 131 LEU HD21 H 137.508 -0.941 82.084 1.00 . A A . 131 LEU HD21 1 1 1 1579 1 1 131 LEU HD22 H 136.982 -2.616 81.920 1.00 . A A . 131 LEU HD22 1 1 1 1580 1 1 131 LEU HD23 H 136.288 -1.593 83.178 1.00 . A A . 131 LEU HD23 1 1 1 1581 1 1 131 LEU HG H 135.770 -1.561 80.215 1.00 . A A . 131 LEU HG 1 1 1 1582 1 1 131 LEU N N 134.709 -3.753 80.441 1.00 . A A . 131 LEU N 1 1 1 1583 1 1 131 LEU O O 132.381 -3.590 83.180 1.00 . A A . 131 LEU O 1 1 1 1584 1 1 132 GLN C C 130.858 -6.432 80.774 1.00 . A A . 132 GLN C 1 1 1 1585 1 1 132 GLN CA C 130.927 -5.004 81.303 1.00 . A A . 132 GLN CA 1 1 1 1586 1 1 132 GLN CB C 129.888 -4.141 80.585 1.00 . A A . 132 GLN CB 1 1 1 1587 1 1 132 GLN CD C 130.437 -2.142 81.988 1.00 . A A . 132 GLN CD 1 1 1 1588 1 1 132 GLN CG C 130.358 -2.685 80.564 1.00 . A A . 132 GLN CG 1 1 1 1589 1 1 132 GLN H H 132.707 -4.573 80.240 1.00 . A A . 132 GLN H 1 1 1 1590 1 1 132 GLN HA H 130.705 -5.009 82.360 1.00 . A A . 132 GLN HA 1 1 1 1591 1 1 132 GLN HB2 H 129.768 -4.496 79.570 1.00 . A A . 132 GLN HB2 1 1 1 1592 1 1 132 GLN HB3 H 128.944 -4.206 81.103 1.00 . A A . 132 GLN HB3 1 1 1 1593 1 1 132 GLN HE21 H 131.234 -0.407 81.439 1.00 . A A . 132 GLN HE21 1 1 1 1594 1 1 132 GLN HE22 H 130.976 -0.592 83.107 1.00 . A A . 132 GLN HE22 1 1 1 1595 1 1 132 GLN HG2 H 131.334 -2.630 80.105 1.00 . A A . 132 GLN HG2 1 1 1 1596 1 1 132 GLN HG3 H 129.660 -2.091 79.994 1.00 . A A . 132 GLN HG3 1 1 1 1597 1 1 132 GLN N N 132.259 -4.449 81.102 1.00 . A A . 132 GLN N 1 1 1 1598 1 1 132 GLN NE2 N 130.923 -0.948 82.195 1.00 . A A . 132 GLN NE2 1 1 1 1599 1 1 132 GLN O O 131.676 -6.837 79.947 1.00 . A A . 132 GLN O 1 1 1 1600 1 1 132 GLN OE1 O 130.045 -2.821 82.935 1.00 . A A . 132 GLN OE1 1 1 1 1601 1 1 133 ARG C C 128.263 -8.872 80.489 1.00 . A A . 133 ARG C 1 1 1 1602 1 1 133 ARG CA C 129.722 -8.576 80.825 1.00 . A A . 133 ARG CA 1 1 1 1603 1 1 133 ARG CB C 130.198 -9.521 81.930 1.00 . A A . 133 ARG CB 1 1 1 1604 1 1 133 ARG CD C 132.338 -10.428 81.010 1.00 . A A . 133 ARG CD 1 1 1 1605 1 1 133 ARG CG C 131.724 -9.467 82.029 1.00 . A A . 133 ARG CG 1 1 1 1606 1 1 133 ARG CZ C 132.442 -10.556 78.590 1.00 . A A . 133 ARG CZ 1 1 1 1607 1 1 133 ARG H H 129.251 -6.813 81.905 1.00 . A A . 133 ARG H 1 1 1 1608 1 1 133 ARG HA H 130.324 -8.740 79.943 1.00 . A A . 133 ARG HA 1 1 1 1609 1 1 133 ARG HB2 H 129.764 -9.220 82.873 1.00 . A A . 133 ARG HB2 1 1 1 1610 1 1 133 ARG HB3 H 129.890 -10.529 81.697 1.00 . A A . 133 ARG HB3 1 1 1 1611 1 1 133 ARG HD2 H 133.347 -10.667 81.308 1.00 . A A . 133 ARG HD2 1 1 1 1612 1 1 133 ARG HD3 H 131.751 -11.335 80.976 1.00 . A A . 133 ARG HD3 1 1 1 1613 1 1 133 ARG HE H 132.314 -8.838 79.609 1.00 . A A . 133 ARG HE 1 1 1 1614 1 1 133 ARG HG2 H 132.062 -8.461 81.825 1.00 . A A . 133 ARG HG2 1 1 1 1615 1 1 133 ARG HG3 H 132.031 -9.756 83.023 1.00 . A A . 133 ARG HG3 1 1 1 1616 1 1 133 ARG HH11 H 132.494 -12.291 79.584 1.00 . A A . 133 ARG HH11 1 1 1 1617 1 1 133 ARG HH12 H 132.567 -12.415 77.858 1.00 . A A . 133 ARG HH12 1 1 1 1618 1 1 133 ARG HH21 H 132.412 -8.988 77.345 1.00 . A A . 133 ARG HH21 1 1 1 1619 1 1 133 ARG HH22 H 132.520 -10.542 76.590 1.00 . A A . 133 ARG HH22 1 1 1 1620 1 1 133 ARG N N 129.878 -7.191 81.254 1.00 . A A . 133 ARG N 1 1 1 1621 1 1 133 ARG NE N 132.361 -9.814 79.688 1.00 . A A . 133 ARG NE 1 1 1 1622 1 1 133 ARG NH1 N 132.506 -11.855 78.685 1.00 . A A . 133 ARG NH1 1 1 1 1623 1 1 133 ARG NH2 N 132.460 -9.983 77.417 1.00 . A A . 133 ARG NH2 1 1 1 1624 1 1 133 ARG O O 127.381 -8.749 81.339 1.00 . A A . 133 ARG O 1 1 1 1625 1 1 134 PRO C C 126.207 -11.002 79.191 1.00 . A A . 134 PRO C 1 1 1 1626 1 1 134 PRO CA C 126.628 -9.588 78.798 1.00 . A A . 134 PRO CA 1 1 1 1627 1 1 134 PRO CB C 126.726 -9.452 77.279 1.00 . A A . 134 PRO CB 1 1 1 1628 1 1 134 PRO CD C 128.998 -9.432 78.140 1.00 . A A . 134 PRO CD 1 1 1 1629 1 1 134 PRO CG C 128.133 -9.819 76.938 1.00 . A A . 134 PRO CG 1 1 1 1630 1 1 134 PRO HA H 125.920 -8.870 79.178 1.00 . A A . 134 PRO HA 1 1 1 1631 1 1 134 PRO HB2 H 126.032 -10.129 76.798 1.00 . A A . 134 PRO HB2 1 1 1 1632 1 1 134 PRO HB3 H 126.527 -8.435 76.979 1.00 . A A . 134 PRO HB3 1 1 1 1633 1 1 134 PRO HD2 H 129.704 -10.220 78.366 1.00 . A A . 134 PRO HD2 1 1 1 1634 1 1 134 PRO HD3 H 129.512 -8.503 77.952 1.00 . A A . 134 PRO HD3 1 1 1 1635 1 1 134 PRO HG2 H 128.201 -10.884 76.755 1.00 . A A . 134 PRO HG2 1 1 1 1636 1 1 134 PRO HG3 H 128.458 -9.272 76.066 1.00 . A A . 134 PRO HG3 1 1 1 1637 1 1 134 PRO N N 128.002 -9.257 79.268 1.00 . A A . 134 PRO N 1 1 1 1638 1 1 134 PRO O O 127.011 -11.934 79.153 1.00 . A A . 134 PRO O 1 1 1 1639 1 1 135 VAL C C 123.344 -12.906 78.939 1.00 . A A . 135 VAL C 1 1 1 1640 1 1 135 VAL CA C 124.414 -12.463 79.933 1.00 . A A . 135 VAL CA 1 1 1 1641 1 1 135 VAL CB C 123.820 -12.410 81.342 1.00 . A A . 135 VAL CB 1 1 1 1642 1 1 135 VAL CG1 C 124.894 -11.964 82.334 1.00 . A A . 135 VAL CG1 1 1 1 1643 1 1 135 VAL CG2 C 122.661 -11.411 81.370 1.00 . A A . 135 VAL CG2 1 1 1 1644 1 1 135 VAL H H 124.348 -10.373 79.585 1.00 . A A . 135 VAL H 1 1 1 1645 1 1 135 VAL HA H 125.220 -13.180 79.921 1.00 . A A . 135 VAL HA 1 1 1 1646 1 1 135 VAL HB H 123.460 -13.390 81.618 1.00 . A A . 135 VAL HB 1 1 1 1647 1 1 135 VAL HG11 H 125.825 -12.460 82.106 1.00 . A A . 135 VAL HG11 1 1 1 1648 1 1 135 VAL HG12 H 124.586 -12.220 83.337 1.00 . A A . 135 VAL HG12 1 1 1 1649 1 1 135 VAL HG13 H 125.030 -10.894 82.263 1.00 . A A . 135 VAL HG13 1 1 1 1650 1 1 135 VAL HG21 H 122.940 -10.520 80.827 1.00 . A A . 135 VAL HG21 1 1 1 1651 1 1 135 VAL HG22 H 122.432 -11.151 82.393 1.00 . A A . 135 VAL HG22 1 1 1 1652 1 1 135 VAL HG23 H 121.792 -11.856 80.908 1.00 . A A . 135 VAL HG23 1 1 1 1653 1 1 135 VAL N N 124.940 -11.154 79.562 1.00 . A A . 135 VAL N 1 1 1 1654 1 1 135 VAL O O 122.381 -12.182 78.684 1.00 . A A . 135 VAL O 1 1 1 1655 1 1 136 ASP C C 121.141 -14.275 77.805 1.00 . A A . 136 ASP C 1 1 1 1656 1 1 136 ASP CA C 122.570 -14.630 77.410 1.00 . A A . 136 ASP CA 1 1 1 1657 1 1 136 ASP CB C 122.710 -16.151 77.322 1.00 . A A . 136 ASP CB 1 1 1 1658 1 1 136 ASP CG C 121.341 -16.807 77.460 1.00 . A A . 136 ASP CG 1 1 1 1659 1 1 136 ASP H H 124.308 -14.631 78.621 1.00 . A A . 136 ASP H 1 1 1 1660 1 1 136 ASP HA H 122.782 -14.204 76.440 1.00 . A A . 136 ASP HA 1 1 1 1661 1 1 136 ASP HB2 H 123.142 -16.417 76.368 1.00 . A A . 136 ASP HB2 1 1 1 1662 1 1 136 ASP HB3 H 123.353 -16.498 78.117 1.00 . A A . 136 ASP HB3 1 1 1 1663 1 1 136 ASP N N 123.522 -14.100 78.380 1.00 . A A . 136 ASP N 1 1 1 1664 1 1 136 ASP O O 120.846 -14.056 78.980 1.00 . A A . 136 ASP O 1 1 1 1665 1 1 136 ASP OD1 O 120.738 -16.660 78.511 1.00 . A A . 136 ASP OD1 1 1 1 1666 1 1 136 ASP OD2 O 120.913 -17.447 76.513 1.00 . A A . 136 ASP OD2 1 1 1 1667 1 1 137 PRO C C 118.156 -14.750 78.086 1.00 . A A . 137 PRO C 1 1 1 1668 1 1 137 PRO CA C 118.836 -13.833 77.073 1.00 . A A . 137 PRO CA 1 1 1 1669 1 1 137 PRO CB C 118.179 -13.962 75.688 1.00 . A A . 137 PRO CB 1 1 1 1670 1 1 137 PRO CD C 120.520 -14.523 75.403 1.00 . A A . 137 PRO CD 1 1 1 1671 1 1 137 PRO CG C 119.122 -14.769 74.850 1.00 . A A . 137 PRO CG 1 1 1 1672 1 1 137 PRO HA H 118.778 -12.809 77.403 1.00 . A A . 137 PRO HA 1 1 1 1673 1 1 137 PRO HB2 H 117.228 -14.468 75.775 1.00 . A A . 137 PRO HB2 1 1 1 1674 1 1 137 PRO HB3 H 118.044 -12.986 75.250 1.00 . A A . 137 PRO HB3 1 1 1 1675 1 1 137 PRO HD2 H 121.135 -15.406 75.285 1.00 . A A . 137 PRO HD2 1 1 1 1676 1 1 137 PRO HD3 H 120.976 -13.670 74.926 1.00 . A A . 137 PRO HD3 1 1 1 1677 1 1 137 PRO HG2 H 118.870 -15.819 74.920 1.00 . A A . 137 PRO HG2 1 1 1 1678 1 1 137 PRO HG3 H 119.076 -14.443 73.823 1.00 . A A . 137 PRO HG3 1 1 1 1679 1 1 137 PRO N N 120.258 -14.219 76.846 1.00 . A A . 137 PRO N 1 1 1 1680 1 1 137 PRO O O 117.355 -14.301 78.905 1.00 . A A . 137 PRO O 1 1 1 1681 1 1 138 CYS C C 118.160 -16.611 80.385 1.00 . A A . 138 CYS C 1 1 1 1682 1 1 138 CYS CA C 117.899 -17.011 78.937 1.00 . A A . 138 CYS CA 1 1 1 1683 1 1 138 CYS CB C 118.491 -18.394 78.676 1.00 . A A . 138 CYS CB 1 1 1 1684 1 1 138 CYS H H 119.130 -16.337 77.351 1.00 . A A . 138 CYS H 1 1 1 1685 1 1 138 CYS HA H 116.833 -17.052 78.771 1.00 . A A . 138 CYS HA 1 1 1 1686 1 1 138 CYS HB2 H 117.713 -19.139 78.744 1.00 . A A . 138 CYS HB2 1 1 1 1687 1 1 138 CYS HB3 H 118.929 -18.418 77.688 1.00 . A A . 138 CYS HB3 1 1 1 1688 1 1 138 CYS N N 118.484 -16.038 78.023 1.00 . A A . 138 CYS N 1 1 1 1689 1 1 138 CYS O O 117.361 -16.904 81.274 1.00 . A A . 138 CYS O 1 1 1 1690 1 1 138 CYS SG S 119.767 -18.737 79.909 1.00 . A A . 138 CYS SG 1 1 1 1691 1 1 139 HIS C C 118.981 -14.107 82.206 1.00 . A A . 139 HIS C 1 1 1 1692 1 1 139 HIS CA C 119.614 -15.471 81.955 1.00 . A A . 139 HIS CA 1 1 1 1693 1 1 139 HIS CB C 121.132 -15.374 82.116 1.00 . A A . 139 HIS CB 1 1 1 1694 1 1 139 HIS CD2 C 122.630 -14.737 84.177 1.00 . A A . 139 HIS CD2 1 1 1 1695 1 1 139 HIS CE1 C 121.148 -14.991 85.737 1.00 . A A . 139 HIS CE1 1 1 1 1696 1 1 139 HIS CG C 121.468 -15.128 83.560 1.00 . A A . 139 HIS CG 1 1 1 1697 1 1 139 HIS H H 119.897 -15.756 79.875 1.00 . A A . 139 HIS H 1 1 1 1698 1 1 139 HIS HA H 119.231 -16.174 82.680 1.00 . A A . 139 HIS HA 1 1 1 1699 1 1 139 HIS HB2 H 121.588 -16.298 81.793 1.00 . A A . 139 HIS HB2 1 1 1 1700 1 1 139 HIS HB3 H 121.506 -14.558 81.516 1.00 . A A . 139 HIS HB3 1 1 1 1701 1 1 139 HIS HD2 H 123.562 -14.527 83.672 1.00 . A A . 139 HIS HD2 1 1 1 1702 1 1 139 HIS HE1 H 120.663 -15.027 86.701 1.00 . A A . 139 HIS HE1 1 1 1 1703 1 1 139 HIS HE2 H 123.078 -14.394 86.234 1.00 . A A . 139 HIS HE2 1 1 1 1704 1 1 139 HIS N N 119.283 -15.940 80.616 1.00 . A A . 139 HIS N 1 1 1 1705 1 1 139 HIS ND1 N 120.536 -15.284 84.574 1.00 . A A . 139 HIS ND1 1 1 1 1706 1 1 139 HIS NE2 N 122.426 -14.650 85.550 1.00 . A A . 139 HIS NE2 1 1 1 1707 1 1 139 HIS O O 118.623 -13.775 83.336 1.00 . A A . 139 HIS O 1 1 1 1708 1 1 140 VAL C C 116.843 -12.100 81.864 1.00 . A A . 140 VAL C 1 1 1 1709 1 1 140 VAL CA C 118.240 -11.998 81.260 1.00 . A A . 140 VAL CA 1 1 1 1710 1 1 140 VAL CB C 118.155 -11.334 79.885 1.00 . A A . 140 VAL CB 1 1 1 1711 1 1 140 VAL CG1 C 117.335 -10.049 79.992 1.00 . A A . 140 VAL CG1 1 1 1 1712 1 1 140 VAL CG2 C 119.563 -10.996 79.390 1.00 . A A . 140 VAL CG2 1 1 1 1713 1 1 140 VAL H H 119.129 -13.642 80.263 1.00 . A A . 140 VAL H 1 1 1 1714 1 1 140 VAL HA H 118.858 -11.390 81.905 1.00 . A A . 140 VAL HA 1 1 1 1715 1 1 140 VAL HB H 117.677 -12.009 79.190 1.00 . A A . 140 VAL HB 1 1 1 1716 1 1 140 VAL HG11 H 116.282 -10.291 79.964 1.00 . A A . 140 VAL HG11 1 1 1 1717 1 1 140 VAL HG12 H 117.577 -9.398 79.165 1.00 . A A . 140 VAL HG12 1 1 1 1718 1 1 140 VAL HG13 H 117.566 -9.551 80.922 1.00 . A A . 140 VAL HG13 1 1 1 1719 1 1 140 VAL HG21 H 119.495 -10.449 78.460 1.00 . A A . 140 VAL HG21 1 1 1 1720 1 1 140 VAL HG22 H 120.116 -11.910 79.230 1.00 . A A . 140 VAL HG22 1 1 1 1721 1 1 140 VAL HG23 H 120.070 -10.393 80.127 1.00 . A A . 140 VAL HG23 1 1 1 1722 1 1 140 VAL N N 118.836 -13.322 81.141 1.00 . A A . 140 VAL N 1 1 1 1723 1 1 140 VAL O O 116.527 -11.423 82.842 1.00 . A A . 140 VAL O 1 1 1 1724 1 1 141 HIS C C 114.670 -13.651 83.203 1.00 . A A . 141 HIS C 1 1 1 1725 1 1 141 HIS CA C 114.651 -13.139 81.767 1.00 . A A . 141 HIS CA 1 1 1 1726 1 1 141 HIS CB C 113.900 -14.133 80.879 1.00 . A A . 141 HIS CB 1 1 1 1727 1 1 141 HIS CD2 C 111.770 -15.279 81.906 1.00 . A A . 141 HIS CD2 1 1 1 1728 1 1 141 HIS CE1 C 110.403 -13.606 81.745 1.00 . A A . 141 HIS CE1 1 1 1 1729 1 1 141 HIS CG C 112.474 -14.243 81.344 1.00 . A A . 141 HIS CG 1 1 1 1730 1 1 141 HIS H H 116.317 -13.469 80.499 1.00 . A A . 141 HIS H 1 1 1 1731 1 1 141 HIS HA H 114.136 -12.190 81.740 1.00 . A A . 141 HIS HA 1 1 1 1732 1 1 141 HIS HB2 H 113.921 -13.787 79.855 1.00 . A A . 141 HIS HB2 1 1 1 1733 1 1 141 HIS HB3 H 114.375 -15.101 80.941 1.00 . A A . 141 HIS HB3 1 1 1 1734 1 1 141 HIS HD2 H 112.169 -16.260 82.118 1.00 . A A . 141 HIS HD2 1 1 1 1735 1 1 141 HIS HE1 H 109.516 -12.992 81.800 1.00 . A A . 141 HIS HE1 1 1 1 1736 1 1 141 HIS HE2 H 109.740 -15.406 82.555 1.00 . A A . 141 HIS HE2 1 1 1 1737 1 1 141 HIS N N 116.010 -12.954 81.275 1.00 . A A . 141 HIS N 1 1 1 1738 1 1 141 HIS ND1 N 111.582 -13.187 81.250 1.00 . A A . 141 HIS ND1 1 1 1 1739 1 1 141 HIS NE2 N 110.462 -14.874 82.158 1.00 . A A . 141 HIS NE2 1 1 1 1740 1 1 141 HIS O O 113.929 -13.164 84.056 1.00 . A A . 141 HIS O 1 1 1 1741 1 1 142 TYR C C 115.729 -14.073 85.838 1.00 . A A . 142 TYR C 1 1 1 1742 1 1 142 TYR CA C 115.642 -15.191 84.805 1.00 . A A . 142 TYR CA 1 1 1 1743 1 1 142 TYR CB C 116.890 -16.072 84.898 1.00 . A A . 142 TYR CB 1 1 1 1744 1 1 142 TYR CD1 C 116.286 -17.824 86.607 1.00 . A A . 142 TYR CD1 1 1 1 1745 1 1 142 TYR CD2 C 117.788 -16.033 87.252 1.00 . A A . 142 TYR CD2 1 1 1 1746 1 1 142 TYR CE1 C 116.380 -18.365 87.895 1.00 . A A . 142 TYR CE1 1 1 1 1747 1 1 142 TYR CE2 C 117.883 -16.574 88.539 1.00 . A A . 142 TYR CE2 1 1 1 1748 1 1 142 TYR CG C 116.990 -16.658 86.286 1.00 . A A . 142 TYR CG 1 1 1 1749 1 1 142 TYR CZ C 117.178 -17.740 88.861 1.00 . A A . 142 TYR CZ 1 1 1 1750 1 1 142 TYR H H 116.091 -14.986 82.744 1.00 . A A . 142 TYR H 1 1 1 1751 1 1 142 TYR HA H 114.772 -15.794 85.012 1.00 . A A . 142 TYR HA 1 1 1 1752 1 1 142 TYR HB2 H 116.821 -16.869 84.174 1.00 . A A . 142 TYR HB2 1 1 1 1753 1 1 142 TYR HB3 H 117.767 -15.476 84.696 1.00 . A A . 142 TYR HB3 1 1 1 1754 1 1 142 TYR HD1 H 115.670 -18.306 85.862 1.00 . A A . 142 TYR HD1 1 1 1 1755 1 1 142 TYR HD2 H 118.332 -15.133 87.004 1.00 . A A . 142 TYR HD2 1 1 1 1756 1 1 142 TYR HE1 H 115.836 -19.265 88.143 1.00 . A A . 142 TYR HE1 1 1 1 1757 1 1 142 TYR HE2 H 118.497 -16.092 89.284 1.00 . A A . 142 TYR HE2 1 1 1 1758 1 1 142 TYR HH H 116.893 -19.157 90.109 1.00 . A A . 142 TYR HH 1 1 1 1759 1 1 142 TYR N N 115.526 -14.633 83.463 1.00 . A A . 142 TYR N 1 1 1 1760 1 1 142 TYR O O 115.083 -14.128 86.884 1.00 . A A . 142 TYR O 1 1 1 1761 1 1 142 TYR OH O 117.270 -18.274 90.129 1.00 . A A . 142 TYR OH 1 1 1 1762 1 1 143 LEU C C 115.451 -11.030 86.392 1.00 . A A . 143 LEU C 1 1 1 1763 1 1 143 LEU CA C 116.687 -11.923 86.437 1.00 . A A . 143 LEU CA 1 1 1 1764 1 1 143 LEU CB C 117.922 -11.108 86.046 1.00 . A A . 143 LEU CB 1 1 1 1765 1 1 143 LEU CD1 C 120.302 -11.445 85.361 1.00 . A A . 143 LEU CD1 1 1 1 1766 1 1 143 LEU CD2 C 119.620 -11.812 87.736 1.00 . A A . 143 LEU CD2 1 1 1 1767 1 1 143 LEU CG C 119.181 -11.945 86.276 1.00 . A A . 143 LEU CG 1 1 1 1768 1 1 143 LEU H H 117.020 -13.067 84.685 1.00 . A A . 143 LEU H 1 1 1 1769 1 1 143 LEU HA H 116.816 -12.293 87.443 1.00 . A A . 143 LEU HA 1 1 1 1770 1 1 143 LEU HB2 H 117.857 -10.835 85.002 1.00 . A A . 143 LEU HB2 1 1 1 1771 1 1 143 LEU HB3 H 117.971 -10.216 86.649 1.00 . A A . 143 LEU HB3 1 1 1 1772 1 1 143 LEU HD11 H 120.385 -10.372 85.447 1.00 . A A . 143 LEU HD11 1 1 1 1773 1 1 143 LEU HD12 H 120.076 -11.709 84.339 1.00 . A A . 143 LEU HD12 1 1 1 1774 1 1 143 LEU HD13 H 121.236 -11.903 85.653 1.00 . A A . 143 LEU HD13 1 1 1 1775 1 1 143 LEU HD21 H 119.687 -10.766 87.997 1.00 . A A . 143 LEU HD21 1 1 1 1776 1 1 143 LEU HD22 H 120.587 -12.277 87.866 1.00 . A A . 143 LEU HD22 1 1 1 1777 1 1 143 LEU HD23 H 118.897 -12.298 88.375 1.00 . A A . 143 LEU HD23 1 1 1 1778 1 1 143 LEU HG H 118.972 -12.983 86.054 1.00 . A A . 143 LEU HG 1 1 1 1779 1 1 143 LEU N N 116.529 -13.057 85.532 1.00 . A A . 143 LEU N 1 1 1 1780 1 1 143 LEU O O 114.946 -10.600 87.429 1.00 . A A . 143 LEU O 1 1 1 1781 1 1 144 LYS C C 112.609 -10.566 85.817 1.00 . A A . 144 LYS C 1 1 1 1782 1 1 144 LYS CA C 113.759 -9.961 85.021 1.00 . A A . 144 LYS CA 1 1 1 1783 1 1 144 LYS CB C 113.379 -9.889 83.541 1.00 . A A . 144 LYS CB 1 1 1 1784 1 1 144 LYS CD C 111.814 -8.858 81.889 1.00 . A A . 144 LYS CD 1 1 1 1785 1 1 144 LYS CE C 110.808 -7.726 81.669 1.00 . A A . 144 LYS CE 1 1 1 1786 1 1 144 LYS CG C 112.258 -8.866 83.353 1.00 . A A . 144 LYS CG 1 1 1 1787 1 1 144 LYS H H 115.434 -11.095 84.392 1.00 . A A . 144 LYS H 1 1 1 1788 1 1 144 LYS HA H 113.947 -8.961 85.381 1.00 . A A . 144 LYS HA 1 1 1 1789 1 1 144 LYS HB2 H 114.241 -9.593 82.962 1.00 . A A . 144 LYS HB2 1 1 1 1790 1 1 144 LYS HB3 H 113.037 -10.858 83.210 1.00 . A A . 144 LYS HB3 1 1 1 1791 1 1 144 LYS HD2 H 112.674 -8.705 81.252 1.00 . A A . 144 LYS HD2 1 1 1 1792 1 1 144 LYS HD3 H 111.349 -9.802 81.647 1.00 . A A . 144 LYS HD3 1 1 1 1793 1 1 144 LYS HE2 H 110.386 -7.807 80.678 1.00 . A A . 144 LYS HE2 1 1 1 1794 1 1 144 LYS HE3 H 110.019 -7.798 82.402 1.00 . A A . 144 LYS HE3 1 1 1 1795 1 1 144 LYS HG2 H 111.421 -9.129 83.983 1.00 . A A . 144 LYS HG2 1 1 1 1796 1 1 144 LYS HG3 H 112.618 -7.885 83.623 1.00 . A A . 144 LYS HG3 1 1 1 1797 1 1 144 LYS HZ1 H 111.884 -6.124 80.889 1.00 . A A . 144 LYS HZ1 1 1 1 1798 1 1 144 LYS HZ2 H 112.272 -6.500 82.500 1.00 . A A . 144 LYS HZ2 1 1 1 1799 1 1 144 LYS HZ3 H 110.819 -5.697 82.138 1.00 . A A . 144 LYS HZ3 1 1 1 1800 1 1 144 LYS N N 114.969 -10.756 85.185 1.00 . A A . 144 LYS N 1 1 1 1801 1 1 144 LYS NZ N 111.498 -6.412 81.809 1.00 . A A . 144 LYS NZ 1 1 1 1802 1 1 144 LYS O O 111.874 -9.856 86.502 1.00 . A A . 144 LYS O 1 1 1 1803 1 1 145 SER C C 111.692 -12.436 87.985 1.00 . A A . 145 SER C 1 1 1 1804 1 1 145 SER CA C 111.435 -12.583 86.489 1.00 . A A . 145 SER CA 1 1 1 1805 1 1 145 SER CB C 111.421 -14.065 86.118 1.00 . A A . 145 SER CB 1 1 1 1806 1 1 145 SER H H 113.048 -12.394 85.128 1.00 . A A . 145 SER H 1 1 1 1807 1 1 145 SER HA H 110.471 -12.156 86.257 1.00 . A A . 145 SER HA 1 1 1 1808 1 1 145 SER HB2 H 111.255 -14.169 85.059 1.00 . A A . 145 SER HB2 1 1 1 1809 1 1 145 SER HB3 H 112.374 -14.508 86.377 1.00 . A A . 145 SER HB3 1 1 1 1810 1 1 145 SER HG H 109.609 -14.762 86.243 1.00 . A A . 145 SER HG 1 1 1 1811 1 1 145 SER N N 112.459 -11.883 85.722 1.00 . A A . 145 SER N 1 1 1 1812 1 1 145 SER O O 110.809 -12.691 88.804 1.00 . A A . 145 SER O 1 1 1 1813 1 1 145 SER OG O 110.373 -14.716 86.823 1.00 . A A . 145 SER OG 1 1 1 1814 1 1 146 MET C C 113.127 -10.382 90.142 1.00 . A A . 146 MET C 1 1 1 1815 1 1 146 MET CA C 113.268 -11.845 89.735 1.00 . A A . 146 MET CA 1 1 1 1816 1 1 146 MET CB C 114.709 -12.306 89.966 1.00 . A A . 146 MET CB 1 1 1 1817 1 1 146 MET CE C 116.042 -14.513 92.101 1.00 . A A . 146 MET CE 1 1 1 1818 1 1 146 MET CG C 114.792 -13.823 89.794 1.00 . A A . 146 MET CG 1 1 1 1819 1 1 146 MET H H 113.568 -11.831 87.637 1.00 . A A . 146 MET H 1 1 1 1820 1 1 146 MET HA H 112.609 -12.443 90.347 1.00 . A A . 146 MET HA 1 1 1 1821 1 1 146 MET HB2 H 115.359 -11.824 89.249 1.00 . A A . 146 MET HB2 1 1 1 1822 1 1 146 MET HB3 H 115.017 -12.041 90.967 1.00 . A A . 146 MET HB3 1 1 1 1823 1 1 146 MET HE1 H 115.949 -14.356 93.166 1.00 . A A . 146 MET HE1 1 1 1 1824 1 1 146 MET HE2 H 116.576 -13.685 91.663 1.00 . A A . 146 MET HE2 1 1 1 1825 1 1 146 MET HE3 H 116.586 -15.429 91.912 1.00 . A A . 146 MET HE3 1 1 1 1826 1 1 146 MET HG2 H 114.088 -14.138 89.038 1.00 . A A . 146 MET HG2 1 1 1 1827 1 1 146 MET HG3 H 115.791 -14.096 89.491 1.00 . A A . 146 MET HG3 1 1 1 1828 1 1 146 MET N N 112.905 -12.022 88.334 1.00 . A A . 146 MET N 1 1 1 1829 1 1 146 MET O O 113.334 -10.027 91.303 1.00 . A A . 146 MET O 1 1 1 1830 1 1 146 MET SD S 114.394 -14.630 91.364 1.00 . A A . 146 MET SD 1 1 1 1831 1 1 147 GLY C C 113.956 -7.409 89.528 1.00 . A A . 147 GLY C 1 1 1 1832 1 1 147 GLY CA C 112.605 -8.114 89.447 1.00 . A A . 147 GLY CA 1 1 1 1833 1 1 147 GLY H H 112.626 -9.876 88.272 1.00 . A A . 147 GLY H 1 1 1 1834 1 1 147 GLY HA2 H 112.020 -7.670 88.653 1.00 . A A . 147 GLY HA2 1 1 1 1835 1 1 147 GLY HA3 H 112.085 -7.988 90.384 1.00 . A A . 147 GLY HA3 1 1 1 1836 1 1 147 GLY N N 112.775 -9.537 89.179 1.00 . A A . 147 GLY N 1 1 1 1837 1 1 147 GLY O O 114.077 -6.349 90.142 1.00 . A A . 147 GLY O 1 1 1 1838 1 1 148 VAL C C 116.660 -6.853 87.553 1.00 . A A . 148 VAL C 1 1 1 1839 1 1 148 VAL CA C 116.306 -7.429 88.922 1.00 . A A . 148 VAL CA 1 1 1 1840 1 1 148 VAL CB C 117.333 -8.495 89.307 1.00 . A A . 148 VAL CB 1 1 1 1841 1 1 148 VAL CG1 C 118.735 -7.883 89.288 1.00 . A A . 148 VAL CG1 1 1 1 1842 1 1 148 VAL CG2 C 117.024 -9.018 90.712 1.00 . A A . 148 VAL CG2 1 1 1 1843 1 1 148 VAL H H 114.810 -8.848 88.430 1.00 . A A . 148 VAL H 1 1 1 1844 1 1 148 VAL HA H 116.337 -6.635 89.653 1.00 . A A . 148 VAL HA 1 1 1 1845 1 1 148 VAL HB H 117.288 -9.310 88.599 1.00 . A A . 148 VAL HB 1 1 1 1846 1 1 148 VAL HG11 H 119.017 -7.658 88.271 1.00 . A A . 148 VAL HG11 1 1 1 1847 1 1 148 VAL HG12 H 119.440 -8.585 89.710 1.00 . A A . 148 VAL HG12 1 1 1 1848 1 1 148 VAL HG13 H 118.739 -6.975 89.873 1.00 . A A . 148 VAL HG13 1 1 1 1849 1 1 148 VAL HG21 H 117.851 -9.619 91.062 1.00 . A A . 148 VAL HG21 1 1 1 1850 1 1 148 VAL HG22 H 116.128 -9.619 90.683 1.00 . A A . 148 VAL HG22 1 1 1 1851 1 1 148 VAL HG23 H 116.877 -8.184 91.383 1.00 . A A . 148 VAL HG23 1 1 1 1852 1 1 148 VAL N N 114.967 -8.006 88.906 1.00 . A A . 148 VAL N 1 1 1 1853 1 1 148 VAL O O 116.345 -7.443 86.520 1.00 . A A . 148 VAL O 1 1 1 1854 1 1 149 ALA C C 119.231 -4.955 86.224 1.00 . A A . 149 ALA C 1 1 1 1855 1 1 149 ALA CA C 117.713 -5.049 86.314 1.00 . A A . 149 ALA CA 1 1 1 1856 1 1 149 ALA CB C 117.108 -3.646 86.245 1.00 . A A . 149 ALA CB 1 1 1 1857 1 1 149 ALA H H 117.553 -5.282 88.414 1.00 . A A . 149 ALA H 1 1 1 1858 1 1 149 ALA HA H 117.346 -5.629 85.481 1.00 . A A . 149 ALA HA 1 1 1 1859 1 1 149 ALA HB1 H 116.051 -3.719 86.030 1.00 . A A . 149 ALA HB1 1 1 1 1860 1 1 149 ALA HB2 H 117.595 -3.081 85.464 1.00 . A A . 149 ALA HB2 1 1 1 1861 1 1 149 ALA HB3 H 117.249 -3.145 87.192 1.00 . A A . 149 ALA HB3 1 1 1 1862 1 1 149 ALA N N 117.321 -5.701 87.558 1.00 . A A . 149 ALA N 1 1 1 1863 1 1 149 ALA O O 119.832 -5.357 85.227 1.00 . A A . 149 ALA O 1 1 1 1864 1 1 150 SER C C 121.840 -4.855 88.623 1.00 . A A . 150 SER C 1 1 1 1865 1 1 150 SER CA C 121.295 -4.285 87.319 1.00 . A A . 150 SER CA 1 1 1 1866 1 1 150 SER CB C 121.679 -2.810 87.202 1.00 . A A . 150 SER CB 1 1 1 1867 1 1 150 SER H H 119.311 -4.134 88.046 1.00 . A A . 150 SER H 1 1 1 1868 1 1 150 SER HA H 121.726 -4.826 86.490 1.00 . A A . 150 SER HA 1 1 1 1869 1 1 150 SER HB2 H 121.032 -2.217 87.827 1.00 . A A . 150 SER HB2 1 1 1 1870 1 1 150 SER HB3 H 122.704 -2.680 87.524 1.00 . A A . 150 SER HB3 1 1 1 1871 1 1 150 SER HG H 121.052 -1.564 85.846 1.00 . A A . 150 SER HG 1 1 1 1872 1 1 150 SER N N 119.845 -4.428 87.278 1.00 . A A . 150 SER N 1 1 1 1873 1 1 150 SER O O 121.545 -4.346 89.704 1.00 . A A . 150 SER O 1 1 1 1874 1 1 150 SER OG O 121.537 -2.392 85.850 1.00 . A A . 150 SER OG 1 1 1 1875 1 1 151 SER C C 124.688 -6.779 89.544 1.00 . A A . 151 SER C 1 1 1 1876 1 1 151 SER CA C 123.189 -6.557 89.702 1.00 . A A . 151 SER CA 1 1 1 1877 1 1 151 SER CB C 122.501 -7.901 89.941 1.00 . A A . 151 SER CB 1 1 1 1878 1 1 151 SER H H 122.831 -6.285 87.631 1.00 . A A . 151 SER H 1 1 1 1879 1 1 151 SER HA H 123.016 -5.922 90.557 1.00 . A A . 151 SER HA 1 1 1 1880 1 1 151 SER HB2 H 121.490 -7.736 90.276 1.00 . A A . 151 SER HB2 1 1 1 1881 1 1 151 SER HB3 H 122.485 -8.466 89.018 1.00 . A A . 151 SER HB3 1 1 1 1882 1 1 151 SER HG H 122.708 -8.572 91.756 1.00 . A A . 151 SER HG 1 1 1 1883 1 1 151 SER N N 122.628 -5.920 88.517 1.00 . A A . 151 SER N 1 1 1 1884 1 1 151 SER O O 125.171 -7.089 88.455 1.00 . A A . 151 SER O 1 1 1 1885 1 1 151 SER OG O 123.212 -8.621 90.941 1.00 . A A . 151 SER OG 1 1 1 1886 1 1 152 LEU C C 127.188 -8.198 91.257 1.00 . A A . 152 LEU C 1 1 1 1887 1 1 152 LEU CA C 126.859 -6.845 90.633 1.00 . A A . 152 LEU CA 1 1 1 1888 1 1 152 LEU CB C 127.566 -5.732 91.409 1.00 . A A . 152 LEU CB 1 1 1 1889 1 1 152 LEU CD1 C 126.376 -3.818 90.333 1.00 . A A . 152 LEU CD1 1 1 1 1890 1 1 152 LEU CD2 C 128.717 -3.532 91.152 1.00 . A A . 152 LEU CD2 1 1 1 1891 1 1 152 LEU CG C 127.729 -4.507 90.508 1.00 . A A . 152 LEU CG 1 1 1 1892 1 1 152 LEU H H 124.978 -6.369 91.481 1.00 . A A . 152 LEU H 1 1 1 1893 1 1 152 LEU HA H 127.208 -6.836 89.610 1.00 . A A . 152 LEU HA 1 1 1 1894 1 1 152 LEU HB2 H 126.977 -5.468 92.276 1.00 . A A . 152 LEU HB2 1 1 1 1895 1 1 152 LEU HB3 H 128.538 -6.076 91.727 1.00 . A A . 152 LEU HB3 1 1 1 1896 1 1 152 LEU HD11 H 125.914 -3.679 91.300 1.00 . A A . 152 LEU HD11 1 1 1 1897 1 1 152 LEU HD12 H 125.738 -4.430 89.714 1.00 . A A . 152 LEU HD12 1 1 1 1898 1 1 152 LEU HD13 H 126.520 -2.856 89.863 1.00 . A A . 152 LEU HD13 1 1 1 1899 1 1 152 LEU HD21 H 128.398 -3.307 92.159 1.00 . A A . 152 LEU HD21 1 1 1 1900 1 1 152 LEU HD22 H 128.752 -2.621 90.573 1.00 . A A . 152 LEU HD22 1 1 1 1901 1 1 152 LEU HD23 H 129.699 -3.979 91.178 1.00 . A A . 152 LEU HD23 1 1 1 1902 1 1 152 LEU HG H 128.102 -4.818 89.543 1.00 . A A . 152 LEU HG 1 1 1 1903 1 1 152 LEU N N 125.418 -6.627 90.644 1.00 . A A . 152 LEU N 1 1 1 1904 1 1 152 LEU O O 126.689 -8.532 92.332 1.00 . A A . 152 LEU O 1 1 1 1905 1 1 153 VAL C C 129.848 -10.340 91.503 1.00 . A A . 153 VAL C 1 1 1 1906 1 1 153 VAL CA C 128.386 -10.299 91.069 1.00 . A A . 153 VAL CA 1 1 1 1907 1 1 153 VAL CB C 128.149 -11.343 89.976 1.00 . A A . 153 VAL CB 1 1 1 1908 1 1 153 VAL CG1 C 128.206 -12.745 90.587 1.00 . A A . 153 VAL CG1 1 1 1 1909 1 1 153 VAL CG2 C 126.774 -11.117 89.346 1.00 . A A . 153 VAL CG2 1 1 1 1910 1 1 153 VAL H H 128.395 -8.658 89.728 1.00 . A A . 153 VAL H 1 1 1 1911 1 1 153 VAL HA H 127.764 -10.539 91.918 1.00 . A A . 153 VAL HA 1 1 1 1912 1 1 153 VAL HB H 128.915 -11.250 89.219 1.00 . A A . 153 VAL HB 1 1 1 1913 1 1 153 VAL HG11 H 127.320 -12.915 91.181 1.00 . A A . 153 VAL HG11 1 1 1 1914 1 1 153 VAL HG12 H 129.081 -12.829 91.214 1.00 . A A . 153 VAL HG12 1 1 1 1915 1 1 153 VAL HG13 H 128.256 -13.480 89.797 1.00 . A A . 153 VAL HG13 1 1 1 1916 1 1 153 VAL HG21 H 126.801 -10.229 88.732 1.00 . A A . 153 VAL HG21 1 1 1 1917 1 1 153 VAL HG22 H 126.037 -10.994 90.126 1.00 . A A . 153 VAL HG22 1 1 1 1918 1 1 153 VAL HG23 H 126.513 -11.969 88.736 1.00 . A A . 153 VAL HG23 1 1 1 1919 1 1 153 VAL N N 128.023 -8.976 90.576 1.00 . A A . 153 VAL N 1 1 1 1920 1 1 153 VAL O O 130.754 -10.390 90.670 1.00 . A A . 153 VAL O 1 1 1 1921 1 1 154 VAL C C 131.637 -11.790 93.983 1.00 . A A . 154 VAL C 1 1 1 1922 1 1 154 VAL CA C 131.417 -10.416 93.357 1.00 . A A . 154 VAL CA 1 1 1 1923 1 1 154 VAL CB C 131.634 -9.324 94.406 1.00 . A A . 154 VAL CB 1 1 1 1924 1 1 154 VAL CG1 C 133.108 -9.291 94.814 1.00 . A A . 154 VAL CG1 1 1 1 1925 1 1 154 VAL CG2 C 131.239 -7.968 93.816 1.00 . A A . 154 VAL CG2 1 1 1 1926 1 1 154 VAL H H 129.306 -10.259 93.426 1.00 . A A . 154 VAL H 1 1 1 1927 1 1 154 VAL HA H 132.127 -10.277 92.556 1.00 . A A . 154 VAL HA 1 1 1 1928 1 1 154 VAL HB H 131.024 -9.533 95.274 1.00 . A A . 154 VAL HB 1 1 1 1929 1 1 154 VAL HG11 H 133.352 -10.193 95.355 1.00 . A A . 154 VAL HG11 1 1 1 1930 1 1 154 VAL HG12 H 133.287 -8.433 95.444 1.00 . A A . 154 VAL HG12 1 1 1 1931 1 1 154 VAL HG13 H 133.724 -9.224 93.930 1.00 . A A . 154 VAL HG13 1 1 1 1932 1 1 154 VAL HG21 H 131.683 -7.178 94.404 1.00 . A A . 154 VAL HG21 1 1 1 1933 1 1 154 VAL HG22 H 130.164 -7.868 93.832 1.00 . A A . 154 VAL HG22 1 1 1 1934 1 1 154 VAL HG23 H 131.594 -7.902 92.799 1.00 . A A . 154 VAL HG23 1 1 1 1935 1 1 154 VAL N N 130.067 -10.326 92.813 1.00 . A A . 154 VAL N 1 1 1 1936 1 1 154 VAL O O 130.892 -12.209 94.868 1.00 . A A . 154 VAL O 1 1 1 1937 1 1 155 PRO C C 133.630 -13.941 95.326 1.00 . A A . 155 PRO C 1 1 1 1938 1 1 155 PRO CA C 132.915 -13.891 93.978 1.00 . A A . 155 PRO CA 1 1 1 1939 1 1 155 PRO CB C 133.804 -14.455 92.868 1.00 . A A . 155 PRO CB 1 1 1 1940 1 1 155 PRO CD C 133.638 -12.063 92.487 1.00 . A A . 155 PRO CD 1 1 1 1941 1 1 155 PRO CG C 134.548 -13.281 92.320 1.00 . A A . 155 PRO CG 1 1 1 1942 1 1 155 PRO HA H 132.000 -14.458 94.022 1.00 . A A . 155 PRO HA 1 1 1 1943 1 1 155 PRO HB2 H 134.493 -15.182 93.275 1.00 . A A . 155 PRO HB2 1 1 1 1944 1 1 155 PRO HB3 H 133.200 -14.901 92.094 1.00 . A A . 155 PRO HB3 1 1 1 1945 1 1 155 PRO HD2 H 134.208 -11.213 92.835 1.00 . A A . 155 PRO HD2 1 1 1 1946 1 1 155 PRO HD3 H 133.138 -11.833 91.559 1.00 . A A . 155 PRO HD3 1 1 1 1947 1 1 155 PRO HG2 H 135.468 -13.139 92.872 1.00 . A A . 155 PRO HG2 1 1 1 1948 1 1 155 PRO HG3 H 134.763 -13.433 91.274 1.00 . A A . 155 PRO HG3 1 1 1 1949 1 1 155 PRO N N 132.633 -12.498 93.524 1.00 . A A . 155 PRO N 1 1 1 1950 1 1 155 PRO O O 134.348 -13.012 95.697 1.00 . A A . 155 PRO O 1 1 1 1951 1 1 156 LEU C C 135.002 -16.491 97.236 1.00 . A A . 156 LEU C 1 1 1 1952 1 1 156 LEU CA C 134.113 -15.253 97.320 1.00 . A A . 156 LEU CA 1 1 1 1953 1 1 156 LEU CB C 133.090 -15.439 98.443 1.00 . A A . 156 LEU CB 1 1 1 1954 1 1 156 LEU CD1 C 130.948 -14.550 99.371 1.00 . A A . 156 LEU CD1 1 1 1 1955 1 1 156 LEU CD2 C 132.934 -13.052 99.158 1.00 . A A . 156 LEU CD2 1 1 1 1956 1 1 156 LEU CG C 132.174 -14.216 98.520 1.00 . A A . 156 LEU CG 1 1 1 1957 1 1 156 LEU H H 132.810 -15.724 95.718 1.00 . A A . 156 LEU H 1 1 1 1958 1 1 156 LEU HA H 134.725 -14.392 97.541 1.00 . A A . 156 LEU HA 1 1 1 1959 1 1 156 LEU HB2 H 132.496 -16.320 98.246 1.00 . A A . 156 LEU HB2 1 1 1 1960 1 1 156 LEU HB3 H 133.607 -15.558 99.384 1.00 . A A . 156 LEU HB3 1 1 1 1961 1 1 156 LEU HD11 H 130.249 -15.129 98.786 1.00 . A A . 156 LEU HD11 1 1 1 1962 1 1 156 LEU HD12 H 130.474 -13.635 99.694 1.00 . A A . 156 LEU HD12 1 1 1 1963 1 1 156 LEU HD13 H 131.254 -15.121 100.236 1.00 . A A . 156 LEU HD13 1 1 1 1964 1 1 156 LEU HD21 H 132.233 -12.286 99.458 1.00 . A A . 156 LEU HD21 1 1 1 1965 1 1 156 LEU HD22 H 133.631 -12.641 98.443 1.00 . A A . 156 LEU HD22 1 1 1 1966 1 1 156 LEU HD23 H 133.473 -13.405 100.025 1.00 . A A . 156 LEU HD23 1 1 1 1967 1 1 156 LEU HG H 131.858 -13.940 97.525 1.00 . A A . 156 LEU HG 1 1 1 1968 1 1 156 LEU N N 133.428 -15.040 96.048 1.00 . A A . 156 LEU N 1 1 1 1969 1 1 156 LEU O O 134.507 -17.617 97.191 1.00 . A A . 156 LEU O 1 1 1 1970 1 1 157 MET C C 138.424 -17.262 97.990 1.00 . A A . 157 MET C 1 1 1 1971 1 1 157 MET CA C 137.250 -17.380 97.023 1.00 . A A . 157 MET CA 1 1 1 1972 1 1 157 MET CB C 137.765 -17.384 95.582 1.00 . A A . 157 MET CB 1 1 1 1973 1 1 157 MET CE C 139.670 -17.622 93.204 1.00 . A A . 157 MET CE 1 1 1 1974 1 1 157 MET CG C 138.818 -16.288 95.411 1.00 . A A . 157 MET CG 1 1 1 1975 1 1 157 MET H H 136.657 -15.366 97.325 1.00 . A A . 157 MET H 1 1 1 1976 1 1 157 MET HA H 136.737 -18.311 97.210 1.00 . A A . 157 MET HA 1 1 1 1977 1 1 157 MET HB2 H 138.206 -18.346 95.361 1.00 . A A . 157 MET HB2 1 1 1 1978 1 1 157 MET HB3 H 136.944 -17.201 94.906 1.00 . A A . 157 MET HB3 1 1 1 1979 1 1 157 MET HE1 H 140.317 -17.992 93.987 1.00 . A A . 157 MET HE1 1 1 1 1980 1 1 157 MET HE2 H 140.221 -17.571 92.278 1.00 . A A . 157 MET HE2 1 1 1 1981 1 1 157 MET HE3 H 138.825 -18.286 93.083 1.00 . A A . 157 MET HE3 1 1 1 1982 1 1 157 MET HG2 H 138.477 -15.383 95.893 1.00 . A A . 157 MET HG2 1 1 1 1983 1 1 157 MET HG3 H 139.747 -16.607 95.858 1.00 . A A . 157 MET HG3 1 1 1 1984 1 1 157 MET N N 136.314 -16.277 97.214 1.00 . A A . 157 MET N 1 1 1 1985 1 1 157 MET O O 138.639 -16.214 98.598 1.00 . A A . 157 MET O 1 1 1 1986 1 1 157 MET SD S 139.076 -15.971 93.647 1.00 . A A . 157 MET SD 1 1 1 1987 1 1 158 HIS C C 141.462 -19.217 98.379 1.00 . A A . 158 HIS C 1 1 1 1988 1 1 158 HIS CA C 140.365 -18.343 98.979 1.00 . A A . 158 HIS CA 1 1 1 1989 1 1 158 HIS CB C 140.001 -18.860 100.371 1.00 . A A . 158 HIS CB 1 1 1 1990 1 1 158 HIS CD2 C 142.025 -20.106 101.494 1.00 . A A . 158 HIS CD2 1 1 1 1991 1 1 158 HIS CE1 C 142.937 -18.403 102.477 1.00 . A A . 158 HIS CE1 1 1 1 1992 1 1 158 HIS CG C 141.250 -19.012 101.195 1.00 . A A . 158 HIS CG 1 1 1 1993 1 1 158 HIS H H 138.942 -19.165 97.642 1.00 . A A . 158 HIS H 1 1 1 1994 1 1 158 HIS HA H 140.731 -17.330 99.067 1.00 . A A . 158 HIS HA 1 1 1 1995 1 1 158 HIS HB2 H 139.335 -18.159 100.853 1.00 . A A . 158 HIS HB2 1 1 1 1996 1 1 158 HIS HB3 H 139.510 -19.818 100.282 1.00 . A A . 158 HIS HB3 1 1 1 1997 1 1 158 HIS HD2 H 141.837 -21.113 101.152 1.00 . A A . 158 HIS HD2 1 1 1 1998 1 1 158 HIS HE1 H 143.604 -17.789 103.063 1.00 . A A . 158 HIS HE1 1 1 1 1999 1 1 158 HIS HE2 H 143.797 -20.290 102.668 1.00 . A A . 158 HIS HE2 1 1 1 2000 1 1 158 HIS N N 139.182 -18.347 98.125 1.00 . A A . 158 HIS N 1 1 1 2001 1 1 158 HIS ND1 N 141.851 -17.938 101.833 1.00 . A A . 158 HIS ND1 1 1 1 2002 1 1 158 HIS NE2 N 143.089 -19.719 102.303 1.00 . A A . 158 HIS NE2 1 1 1 2003 1 1 158 HIS O O 141.257 -20.407 98.137 1.00 . A A . 158 HIS O 1 1 1 2004 1 1 159 HIS C C 143.497 -19.518 96.029 1.00 . A A . 159 HIS C 1 1 1 2005 1 1 159 HIS CA C 143.733 -19.344 97.526 1.00 . A A . 159 HIS CA 1 1 1 2006 1 1 159 HIS CB C 143.890 -20.717 98.184 1.00 . A A . 159 HIS CB 1 1 1 2007 1 1 159 HIS CD2 C 145.558 -22.444 97.118 1.00 . A A . 159 HIS CD2 1 1 1 2008 1 1 159 HIS CE1 C 147.415 -21.473 97.672 1.00 . A A . 159 HIS CE1 1 1 1 2009 1 1 159 HIS CG C 145.221 -21.306 97.807 1.00 . A A . 159 HIS CG 1 1 1 2010 1 1 159 HIS H H 142.737 -17.675 98.374 1.00 . A A . 159 HIS H 1 1 1 2011 1 1 159 HIS HA H 144.642 -18.781 97.674 1.00 . A A . 159 HIS HA 1 1 1 2012 1 1 159 HIS HB2 H 143.834 -20.609 99.256 1.00 . A A . 159 HIS HB2 1 1 1 2013 1 1 159 HIS HB3 H 143.098 -21.369 97.845 1.00 . A A . 159 HIS HB3 1 1 1 2014 1 1 159 HIS HD2 H 144.855 -23.153 96.704 1.00 . A A . 159 HIS HD2 1 1 1 2015 1 1 159 HIS HE1 H 148.465 -21.251 97.790 1.00 . A A . 159 HIS HE1 1 1 1 2016 1 1 159 HIS HE2 H 147.462 -23.258 96.600 1.00 . A A . 159 HIS HE2 1 1 1 2017 1 1 159 HIS N N 142.624 -18.619 98.138 1.00 . A A . 159 HIS N 1 1 1 2018 1 1 159 HIS ND1 N 146.421 -20.702 98.151 1.00 . A A . 159 HIS ND1 1 1 1 2019 1 1 159 HIS NE2 N 146.944 -22.548 97.035 1.00 . A A . 159 HIS NE2 1 1 1 2020 1 1 159 HIS O O 143.485 -18.544 95.276 1.00 . A A . 159 HIS O 1 1 1 2021 1 1 160 GLN C C 141.724 -21.670 93.971 1.00 . A A . 160 GLN C 1 1 1 2022 1 1 160 GLN CA C 143.101 -21.054 94.192 1.00 . A A . 160 GLN CA 1 1 1 2023 1 1 160 GLN CB C 144.180 -22.015 93.692 1.00 . A A . 160 GLN CB 1 1 1 2024 1 1 160 GLN CD C 146.629 -22.265 93.244 1.00 . A A . 160 GLN CD 1 1 1 2025 1 1 160 GLN CG C 145.553 -21.352 93.821 1.00 . A A . 160 GLN CG 1 1 1 2026 1 1 160 GLN H H 143.308 -21.497 96.254 1.00 . A A . 160 GLN H 1 1 1 2027 1 1 160 GLN HA H 143.167 -20.134 93.631 1.00 . A A . 160 GLN HA 1 1 1 2028 1 1 160 GLN HB2 H 144.159 -22.919 94.283 1.00 . A A . 160 GLN HB2 1 1 1 2029 1 1 160 GLN HB3 H 143.995 -22.256 92.657 1.00 . A A . 160 GLN HB3 1 1 1 2030 1 1 160 GLN HE21 H 147.296 -22.848 95.021 1.00 . A A . 160 GLN HE21 1 1 1 2031 1 1 160 GLN HE22 H 148.099 -23.524 93.687 1.00 . A A . 160 GLN HE22 1 1 1 2032 1 1 160 GLN HG2 H 145.550 -20.415 93.283 1.00 . A A . 160 GLN HG2 1 1 1 2033 1 1 160 GLN HG3 H 145.765 -21.164 94.863 1.00 . A A . 160 GLN HG3 1 1 1 2034 1 1 160 GLN N N 143.309 -20.762 95.606 1.00 . A A . 160 GLN N 1 1 1 2035 1 1 160 GLN NE2 N 147.406 -22.935 94.051 1.00 . A A . 160 GLN NE2 1 1 1 2036 1 1 160 GLN O O 141.320 -21.922 92.837 1.00 . A A . 160 GLN O 1 1 1 2037 1 1 160 GLN OE1 O 146.767 -22.371 92.026 1.00 . A A . 160 GLN OE1 1 1 1 2038 1 1 161 GLU C C 138.588 -21.570 95.244 1.00 . A A . 161 GLU C 1 1 1 2039 1 1 161 GLU CA C 139.711 -22.570 94.989 1.00 . A A . 161 GLU CA 1 1 1 2040 1 1 161 GLU CB C 139.638 -23.694 96.023 1.00 . A A . 161 GLU CB 1 1 1 2041 1 1 161 GLU CD C 139.655 -24.130 98.488 1.00 . A A . 161 GLU CD 1 1 1 2042 1 1 161 GLU CG C 139.364 -23.097 97.404 1.00 . A A . 161 GLU CG 1 1 1 2043 1 1 161 GLU H H 141.363 -21.644 95.939 1.00 . A A . 161 GLU H 1 1 1 2044 1 1 161 GLU HA H 139.589 -22.994 94.004 1.00 . A A . 161 GLU HA 1 1 1 2045 1 1 161 GLU HB2 H 138.841 -24.374 95.758 1.00 . A A . 161 GLU HB2 1 1 1 2046 1 1 161 GLU HB3 H 140.576 -24.228 96.043 1.00 . A A . 161 GLU HB3 1 1 1 2047 1 1 161 GLU HG2 H 139.996 -22.234 97.552 1.00 . A A . 161 GLU HG2 1 1 1 2048 1 1 161 GLU HG3 H 138.328 -22.798 97.465 1.00 . A A . 161 GLU HG3 1 1 1 2049 1 1 161 GLU N N 141.011 -21.912 95.065 1.00 . A A . 161 GLU N 1 1 1 2050 1 1 161 GLU O O 138.803 -20.517 95.842 1.00 . A A . 161 GLU O 1 1 1 2051 1 1 161 GLU OE1 O 140.009 -25.243 98.137 1.00 . A A . 161 GLU OE1 1 1 1 2052 1 1 161 GLU OE2 O 139.522 -23.792 99.652 1.00 . A A . 161 GLU OE2 1 1 1 2053 1 1 162 LEU C C 135.291 -21.683 96.033 1.00 . A A . 162 LEU C 1 1 1 2054 1 1 162 LEU CA C 136.225 -21.057 95.003 1.00 . A A . 162 LEU CA 1 1 1 2055 1 1 162 LEU CB C 135.473 -20.852 93.686 1.00 . A A . 162 LEU CB 1 1 1 2056 1 1 162 LEU CD1 C 134.697 -18.524 94.153 1.00 . A A . 162 LEU CD1 1 1 1 2057 1 1 162 LEU CD2 C 133.326 -20.030 92.709 1.00 . A A . 162 LEU CD2 1 1 1 2058 1 1 162 LEU CG C 134.248 -19.968 93.928 1.00 . A A . 162 LEU CG 1 1 1 2059 1 1 162 LEU H H 137.282 -22.751 94.291 1.00 . A A . 162 LEU H 1 1 1 2060 1 1 162 LEU HA H 136.558 -20.097 95.368 1.00 . A A . 162 LEU HA 1 1 1 2061 1 1 162 LEU HB2 H 136.127 -20.373 92.969 1.00 . A A . 162 LEU HB2 1 1 1 2062 1 1 162 LEU HB3 H 135.154 -21.808 93.300 1.00 . A A . 162 LEU HB3 1 1 1 2063 1 1 162 LEU HD11 H 135.476 -18.275 93.447 1.00 . A A . 162 LEU HD11 1 1 1 2064 1 1 162 LEU HD12 H 135.076 -18.416 95.160 1.00 . A A . 162 LEU HD12 1 1 1 2065 1 1 162 LEU HD13 H 133.857 -17.859 94.013 1.00 . A A . 162 LEU HD13 1 1 1 2066 1 1 162 LEU HD21 H 133.065 -21.058 92.506 1.00 . A A . 162 LEU HD21 1 1 1 2067 1 1 162 LEU HD22 H 133.833 -19.611 91.851 1.00 . A A . 162 LEU HD22 1 1 1 2068 1 1 162 LEU HD23 H 132.428 -19.463 92.907 1.00 . A A . 162 LEU HD23 1 1 1 2069 1 1 162 LEU HG H 133.718 -20.320 94.802 1.00 . A A . 162 LEU HG 1 1 1 2070 1 1 162 LEU N N 137.388 -21.911 94.784 1.00 . A A . 162 LEU N 1 1 1 2071 1 1 162 LEU O O 134.922 -22.852 95.920 1.00 . A A . 162 LEU O 1 1 1 2072 1 1 163 TRP C C 132.611 -21.009 97.887 1.00 . A A . 163 TRP C 1 1 1 2073 1 1 163 TRP CA C 134.069 -21.406 98.113 1.00 . A A . 163 TRP CA 1 1 1 2074 1 1 163 TRP CB C 134.547 -20.855 99.459 1.00 . A A . 163 TRP CB 1 1 1 2075 1 1 163 TRP CD1 C 136.825 -21.455 100.377 1.00 . A A . 163 TRP CD1 1 1 1 2076 1 1 163 TRP CD2 C 135.399 -23.195 100.400 1.00 . A A . 163 TRP CD2 1 1 1 2077 1 1 163 TRP CE2 C 136.622 -23.665 100.935 1.00 . A A . 163 TRP CE2 1 1 1 2078 1 1 163 TRP CE3 C 134.328 -24.101 100.303 1.00 . A A . 163 TRP CE3 1 1 1 2079 1 1 163 TRP CG C 135.554 -21.789 100.053 1.00 . A A . 163 TRP CG 1 1 1 2080 1 1 163 TRP CH2 C 135.702 -25.873 101.256 1.00 . A A . 163 TRP CH2 1 1 1 2081 1 1 163 TRP CZ2 C 136.777 -24.985 101.358 1.00 . A A . 163 TRP CZ2 1 1 1 2082 1 1 163 TRP CZ3 C 134.479 -25.431 100.728 1.00 . A A . 163 TRP CZ3 1 1 1 2083 1 1 163 TRP H H 135.210 -19.964 97.057 1.00 . A A . 163 TRP H 1 1 1 2084 1 1 163 TRP HA H 134.138 -22.483 98.135 1.00 . A A . 163 TRP HA 1 1 1 2085 1 1 163 TRP HB2 H 135.000 -19.885 99.310 1.00 . A A . 163 TRP HB2 1 1 1 2086 1 1 163 TRP HB3 H 133.706 -20.760 100.129 1.00 . A A . 163 TRP HB3 1 1 1 2087 1 1 163 TRP HD1 H 137.271 -20.480 100.249 1.00 . A A . 163 TRP HD1 1 1 1 2088 1 1 163 TRP HE1 H 138.388 -22.594 101.213 1.00 . A A . 163 TRP HE1 1 1 1 2089 1 1 163 TRP HE3 H 133.382 -23.773 99.899 1.00 . A A . 163 TRP HE3 1 1 1 2090 1 1 163 TRP HH2 H 135.812 -26.896 101.581 1.00 . A A . 163 TRP HH2 1 1 1 2091 1 1 163 TRP HZ2 H 137.721 -25.321 101.763 1.00 . A A . 163 TRP HZ2 1 1 1 2092 1 1 163 TRP HZ3 H 133.650 -26.119 100.650 1.00 . A A . 163 TRP HZ3 1 1 1 2093 1 1 163 TRP N N 134.914 -20.899 97.038 1.00 . A A . 163 TRP N 1 1 1 2094 1 1 163 TRP NE1 N 137.460 -22.568 100.900 1.00 . A A . 163 TRP NE1 1 1 1 2095 1 1 163 TRP O O 131.703 -21.816 98.082 1.00 . A A . 163 TRP O 1 1 1 2096 1 1 164 GLY C C 131.019 -18.056 96.355 1.00 . A A . 164 GLY C 1 1 1 2097 1 1 164 GLY CA C 131.040 -19.252 97.301 1.00 . A A . 164 GLY CA 1 1 1 2098 1 1 164 GLY H H 133.159 -19.177 97.290 1.00 . A A . 164 GLY H 1 1 1 2099 1 1 164 GLY HA2 H 130.416 -20.036 96.897 1.00 . A A . 164 GLY HA2 1 1 1 2100 1 1 164 GLY HA3 H 130.649 -18.949 98.260 1.00 . A A . 164 GLY HA3 1 1 1 2101 1 1 164 GLY N N 132.395 -19.763 97.477 1.00 . A A . 164 GLY N 1 1 1 2102 1 1 164 GLY O O 132.048 -17.675 95.796 1.00 . A A . 164 GLY O 1 1 1 2103 1 1 165 LEU C C 128.768 -15.274 95.902 1.00 . A A . 165 LEU C 1 1 1 2104 1 1 165 LEU CA C 129.689 -16.323 95.287 1.00 . A A . 165 LEU CA 1 1 1 2105 1 1 165 LEU CB C 129.111 -16.778 93.945 1.00 . A A . 165 LEU CB 1 1 1 2106 1 1 165 LEU CD1 C 130.957 -16.536 92.278 1.00 . A A . 165 LEU CD1 1 1 1 2107 1 1 165 LEU CD2 C 128.640 -15.803 91.697 1.00 . A A . 165 LEU CD2 1 1 1 2108 1 1 165 LEU CG C 129.673 -15.906 92.821 1.00 . A A . 165 LEU CG 1 1 1 2109 1 1 165 LEU H H 129.056 -17.806 96.662 1.00 . A A . 165 LEU H 1 1 1 2110 1 1 165 LEU HA H 130.659 -15.881 95.117 1.00 . A A . 165 LEU HA 1 1 1 2111 1 1 165 LEU HB2 H 129.380 -17.810 93.770 1.00 . A A . 165 LEU HB2 1 1 1 2112 1 1 165 LEU HB3 H 128.037 -16.685 93.967 1.00 . A A . 165 LEU HB3 1 1 1 2113 1 1 165 LEU HD11 H 131.717 -16.524 93.046 1.00 . A A . 165 LEU HD11 1 1 1 2114 1 1 165 LEU HD12 H 131.299 -15.973 91.423 1.00 . A A . 165 LEU HD12 1 1 1 2115 1 1 165 LEU HD13 H 130.760 -17.556 91.982 1.00 . A A . 165 LEU HD13 1 1 1 2116 1 1 165 LEU HD21 H 129.116 -15.417 90.806 1.00 . A A . 165 LEU HD21 1 1 1 2117 1 1 165 LEU HD22 H 127.846 -15.137 91.998 1.00 . A A . 165 LEU HD22 1 1 1 2118 1 1 165 LEU HD23 H 128.233 -16.782 91.490 1.00 . A A . 165 LEU HD23 1 1 1 2119 1 1 165 LEU HG H 129.890 -14.919 93.205 1.00 . A A . 165 LEU HG 1 1 1 2120 1 1 165 LEU N N 129.839 -17.466 96.181 1.00 . A A . 165 LEU N 1 1 1 2121 1 1 165 LEU O O 127.698 -15.598 96.418 1.00 . A A . 165 LEU O 1 1 1 2122 1 1 166 LEU C C 127.703 -12.169 95.228 1.00 . A A . 166 LEU C 1 1 1 2123 1 1 166 LEU CA C 128.388 -12.917 96.366 1.00 . A A . 166 LEU CA 1 1 1 2124 1 1 166 LEU CB C 129.277 -11.951 97.153 1.00 . A A . 166 LEU CB 1 1 1 2125 1 1 166 LEU CD1 C 128.261 -11.916 99.436 1.00 . A A . 166 LEU CD1 1 1 1 2126 1 1 166 LEU CD2 C 129.101 -9.800 98.410 1.00 . A A . 166 LEU CD2 1 1 1 2127 1 1 166 LEU CG C 128.420 -11.141 98.126 1.00 . A A . 166 LEU CG 1 1 1 2128 1 1 166 LEU H H 130.055 -13.820 95.421 1.00 . A A . 166 LEU H 1 1 1 2129 1 1 166 LEU HA H 127.635 -13.318 97.029 1.00 . A A . 166 LEU HA 1 1 1 2130 1 1 166 LEU HB2 H 130.018 -12.513 97.706 1.00 . A A . 166 LEU HB2 1 1 1 2131 1 1 166 LEU HB3 H 129.773 -11.280 96.468 1.00 . A A . 166 LEU HB3 1 1 1 2132 1 1 166 LEU HD11 H 128.154 -12.969 99.220 1.00 . A A . 166 LEU HD11 1 1 1 2133 1 1 166 LEU HD12 H 127.382 -11.564 99.958 1.00 . A A . 166 LEU HD12 1 1 1 2134 1 1 166 LEU HD13 H 129.133 -11.761 100.054 1.00 . A A . 166 LEU HD13 1 1 1 2135 1 1 166 LEU HD21 H 128.625 -9.325 99.255 1.00 . A A . 166 LEU HD21 1 1 1 2136 1 1 166 LEU HD22 H 129.014 -9.163 97.542 1.00 . A A . 166 LEU HD22 1 1 1 2137 1 1 166 LEU HD23 H 130.145 -9.966 98.631 1.00 . A A . 166 LEU HD23 1 1 1 2138 1 1 166 LEU HG H 127.447 -10.968 97.690 1.00 . A A . 166 LEU HG 1 1 1 2139 1 1 166 LEU N N 129.190 -14.015 95.837 1.00 . A A . 166 LEU N 1 1 1 2140 1 1 166 LEU O O 128.180 -12.183 94.093 1.00 . A A . 166 LEU O 1 1 1 2141 1 1 167 VAL C C 124.904 -9.765 95.141 1.00 . A A . 167 VAL C 1 1 1 2142 1 1 167 VAL CA C 125.842 -10.789 94.509 1.00 . A A . 167 VAL CA 1 1 1 2143 1 1 167 VAL CB C 125.030 -11.765 93.657 1.00 . A A . 167 VAL CB 1 1 1 2144 1 1 167 VAL CG1 C 123.981 -12.455 94.531 1.00 . A A . 167 VAL CG1 1 1 1 2145 1 1 167 VAL CG2 C 124.331 -11.000 92.531 1.00 . A A . 167 VAL CG2 1 1 1 2146 1 1 167 VAL H H 126.247 -11.541 96.450 1.00 . A A . 167 VAL H 1 1 1 2147 1 1 167 VAL HA H 126.544 -10.273 93.871 1.00 . A A . 167 VAL HA 1 1 1 2148 1 1 167 VAL HB H 125.690 -12.509 93.234 1.00 . A A . 167 VAL HB 1 1 1 2149 1 1 167 VAL HG11 H 124.467 -12.936 95.367 1.00 . A A . 167 VAL HG11 1 1 1 2150 1 1 167 VAL HG12 H 123.454 -13.195 93.946 1.00 . A A . 167 VAL HG12 1 1 1 2151 1 1 167 VAL HG13 H 123.278 -11.721 94.898 1.00 . A A . 167 VAL HG13 1 1 1 2152 1 1 167 VAL HG21 H 123.474 -10.478 92.929 1.00 . A A . 167 VAL HG21 1 1 1 2153 1 1 167 VAL HG22 H 124.009 -11.694 91.770 1.00 . A A . 167 VAL HG22 1 1 1 2154 1 1 167 VAL HG23 H 125.018 -10.286 92.101 1.00 . A A . 167 VAL HG23 1 1 1 2155 1 1 167 VAL N N 126.582 -11.522 95.531 1.00 . A A . 167 VAL N 1 1 1 2156 1 1 167 VAL O O 124.267 -10.034 96.159 1.00 . A A . 167 VAL O 1 1 1 2157 1 1 168 SER C C 122.896 -7.208 93.920 1.00 . A A . 168 SER C 1 1 1 2158 1 1 168 SER CA C 123.925 -7.544 94.994 1.00 . A A . 168 SER CA 1 1 1 2159 1 1 168 SER CB C 124.727 -6.290 95.347 1.00 . A A . 168 SER CB 1 1 1 2160 1 1 168 SER H H 125.371 -8.430 93.726 1.00 . A A . 168 SER H 1 1 1 2161 1 1 168 SER HA H 123.413 -7.892 95.878 1.00 . A A . 168 SER HA 1 1 1 2162 1 1 168 SER HB2 H 125.396 -6.049 94.539 1.00 . A A . 168 SER HB2 1 1 1 2163 1 1 168 SER HB3 H 124.047 -5.464 95.510 1.00 . A A . 168 SER HB3 1 1 1 2164 1 1 168 SER HG H 126.151 -7.193 96.316 1.00 . A A . 168 SER HG 1 1 1 2165 1 1 168 SER N N 124.822 -8.592 94.521 1.00 . A A . 168 SER N 1 1 1 2166 1 1 168 SER O O 123.230 -7.091 92.742 1.00 . A A . 168 SER O 1 1 1 2167 1 1 168 SER OG O 125.485 -6.535 96.524 1.00 . A A . 168 SER OG 1 1 1 2168 1 1 169 HIS C C 120.060 -5.351 93.544 1.00 . A A . 169 HIS C 1 1 1 2169 1 1 169 HIS CA C 120.566 -6.781 93.387 1.00 . A A . 169 HIS CA 1 1 1 2170 1 1 169 HIS CB C 119.413 -7.760 93.606 1.00 . A A . 169 HIS CB 1 1 1 2171 1 1 169 HIS CD2 C 120.828 -9.809 94.446 1.00 . A A . 169 HIS CD2 1 1 1 2172 1 1 169 HIS CE1 C 120.214 -11.251 92.948 1.00 . A A . 169 HIS CE1 1 1 1 2173 1 1 169 HIS CG C 119.949 -9.165 93.611 1.00 . A A . 169 HIS CG 1 1 1 2174 1 1 169 HIS H H 121.433 -7.155 95.286 1.00 . A A . 169 HIS H 1 1 1 2175 1 1 169 HIS HA H 120.943 -6.910 92.384 1.00 . A A . 169 HIS HA 1 1 1 2176 1 1 169 HIS HB2 H 118.938 -7.552 94.554 1.00 . A A . 169 HIS HB2 1 1 1 2177 1 1 169 HIS HB3 H 118.692 -7.654 92.811 1.00 . A A . 169 HIS HB3 1 1 1 2178 1 1 169 HIS HD2 H 121.318 -9.362 95.298 1.00 . A A . 169 HIS HD2 1 1 1 2179 1 1 169 HIS HE1 H 120.110 -12.161 92.377 1.00 . A A . 169 HIS HE1 1 1 1 2180 1 1 169 HIS HE2 H 121.561 -11.813 94.432 1.00 . A A . 169 HIS HE2 1 1 1 2181 1 1 169 HIS N N 121.641 -7.063 94.332 1.00 . A A . 169 HIS N 1 1 1 2182 1 1 169 HIS ND1 N 119.570 -10.104 92.664 1.00 . A A . 169 HIS ND1 1 1 1 2183 1 1 169 HIS NE2 N 120.995 -11.126 94.025 1.00 . A A . 169 HIS NE2 1 1 1 2184 1 1 169 HIS O O 119.694 -4.925 94.639 1.00 . A A . 169 HIS O 1 1 1 2185 1 1 170 HIS C C 118.414 -3.069 91.454 1.00 . A A . 170 HIS C 1 1 1 2186 1 1 170 HIS CA C 119.560 -3.240 92.448 1.00 . A A . 170 HIS CA 1 1 1 2187 1 1 170 HIS CB C 120.697 -2.282 92.086 1.00 . A A . 170 HIS CB 1 1 1 2188 1 1 170 HIS CD2 C 121.820 -1.612 94.367 1.00 . A A . 170 HIS CD2 1 1 1 2189 1 1 170 HIS CE1 C 123.570 -2.884 94.241 1.00 . A A . 170 HIS CE1 1 1 1 2190 1 1 170 HIS CG C 121.729 -2.297 93.181 1.00 . A A . 170 HIS CG 1 1 1 2191 1 1 170 HIS H H 120.356 -5.007 91.594 1.00 . A A . 170 HIS H 1 1 1 2192 1 1 170 HIS HA H 119.204 -3.001 93.439 1.00 . A A . 170 HIS HA 1 1 1 2193 1 1 170 HIS HB2 H 121.151 -2.596 91.158 1.00 . A A . 170 HIS HB2 1 1 1 2194 1 1 170 HIS HB3 H 120.304 -1.282 91.977 1.00 . A A . 170 HIS HB3 1 1 1 2195 1 1 170 HIS HD2 H 121.098 -0.894 94.728 1.00 . A A . 170 HIS HD2 1 1 1 2196 1 1 170 HIS HE1 H 124.503 -3.376 94.469 1.00 . A A . 170 HIS HE1 1 1 1 2197 1 1 170 HIS HE2 H 123.303 -1.656 95.901 1.00 . A A . 170 HIS HE2 1 1 1 2198 1 1 170 HIS N N 120.041 -4.616 92.436 1.00 . A A . 170 HIS N 1 1 1 2199 1 1 170 HIS ND1 N 122.856 -3.102 93.122 1.00 . A A . 170 HIS ND1 1 1 1 2200 1 1 170 HIS NE2 N 122.983 -1.985 95.035 1.00 . A A . 170 HIS NE2 1 1 1 2201 1 1 170 HIS O O 118.561 -3.365 90.268 1.00 . A A . 170 HIS O 1 1 1 2202 1 1 171 ALA C C 116.185 -1.074 90.357 1.00 . A A . 171 ALA C 1 1 1 2203 1 1 171 ALA CA C 116.107 -2.408 91.094 1.00 . A A . 171 ALA CA 1 1 1 2204 1 1 171 ALA CB C 114.832 -2.455 91.937 1.00 . A A . 171 ALA CB 1 1 1 2205 1 1 171 ALA H H 117.220 -2.364 92.898 1.00 . A A . 171 ALA H 1 1 1 2206 1 1 171 ALA HA H 116.073 -3.207 90.367 1.00 . A A . 171 ALA HA 1 1 1 2207 1 1 171 ALA HB1 H 114.869 -1.679 92.688 1.00 . A A . 171 ALA HB1 1 1 1 2208 1 1 171 ALA HB2 H 114.753 -3.418 92.418 1.00 . A A . 171 ALA HB2 1 1 1 2209 1 1 171 ALA HB3 H 113.974 -2.298 91.301 1.00 . A A . 171 ALA HB3 1 1 1 2210 1 1 171 ALA N N 117.275 -2.593 91.946 1.00 . A A . 171 ALA N 1 1 1 2211 1 1 171 ALA O O 115.169 -0.414 90.142 1.00 . A A . 171 ALA O 1 1 1 2212 1 1 172 GLU C C 119.043 0.706 88.804 1.00 . A A . 172 GLU C 1 1 1 2213 1 1 172 GLU CA C 117.597 0.578 89.273 1.00 . A A . 172 GLU CA 1 1 1 2214 1 1 172 GLU CB C 117.251 1.749 90.194 1.00 . A A . 172 GLU CB 1 1 1 2215 1 1 172 GLU CD C 117.230 0.588 92.410 1.00 . A A . 172 GLU CD 1 1 1 2216 1 1 172 GLU CG C 117.979 1.583 91.530 1.00 . A A . 172 GLU CG 1 1 1 2217 1 1 172 GLU H H 118.168 -1.258 90.165 1.00 . A A . 172 GLU H 1 1 1 2218 1 1 172 GLU HA H 116.946 0.608 88.413 1.00 . A A . 172 GLU HA 1 1 1 2219 1 1 172 GLU HB2 H 117.557 2.676 89.729 1.00 . A A . 172 GLU HB2 1 1 1 2220 1 1 172 GLU HB3 H 116.185 1.769 90.368 1.00 . A A . 172 GLU HB3 1 1 1 2221 1 1 172 GLU HG2 H 118.980 1.220 91.349 1.00 . A A . 172 GLU HG2 1 1 1 2222 1 1 172 GLU HG3 H 118.028 2.538 92.033 1.00 . A A . 172 GLU HG3 1 1 1 2223 1 1 172 GLU N N 117.396 -0.685 89.974 1.00 . A A . 172 GLU N 1 1 1 2224 1 1 172 GLU O O 119.960 0.176 89.431 1.00 . A A . 172 GLU O 1 1 1 2225 1 1 172 GLU OE1 O 116.036 0.763 92.586 1.00 . A A . 172 GLU OE1 1 1 1 2226 1 1 172 GLU OE2 O 117.863 -0.336 92.896 1.00 . A A . 172 GLU OE2 1 1 1 2227 1 1 173 PRO C C 121.496 2.460 88.062 1.00 . A A . 173 PRO C 1 1 1 2228 1 1 173 PRO CA C 120.616 1.611 87.148 1.00 . A A . 173 PRO CA 1 1 1 2229 1 1 173 PRO CB C 120.353 2.330 85.823 1.00 . A A . 173 PRO CB 1 1 1 2230 1 1 173 PRO CD C 118.195 2.063 86.899 1.00 . A A . 173 PRO CD 1 1 1 2231 1 1 173 PRO CG C 119.010 2.966 85.972 1.00 . A A . 173 PRO CG 1 1 1 2232 1 1 173 PRO HA H 121.090 0.663 86.953 1.00 . A A . 173 PRO HA 1 1 1 2233 1 1 173 PRO HB2 H 121.109 3.082 85.650 1.00 . A A . 173 PRO HB2 1 1 1 2234 1 1 173 PRO HB3 H 120.335 1.620 85.010 1.00 . A A . 173 PRO HB3 1 1 1 2235 1 1 173 PRO HD2 H 117.526 2.654 87.508 1.00 . A A . 173 PRO HD2 1 1 1 2236 1 1 173 PRO HD3 H 117.646 1.330 86.329 1.00 . A A . 173 PRO HD3 1 1 1 2237 1 1 173 PRO HG2 H 119.115 3.950 86.408 1.00 . A A . 173 PRO HG2 1 1 1 2238 1 1 173 PRO HG3 H 118.523 3.034 85.012 1.00 . A A . 173 PRO HG3 1 1 1 2239 1 1 173 PRO N N 119.254 1.396 87.718 1.00 . A A . 173 PRO N 1 1 1 2240 1 1 173 PRO O O 121.040 3.450 88.635 1.00 . A A . 173 PRO O 1 1 1 2241 1 1 174 ARG C C 125.120 2.333 88.792 1.00 . A A . 174 ARG C 1 1 1 2242 1 1 174 ARG CA C 123.689 2.793 89.052 1.00 . A A . 174 ARG CA 1 1 1 2243 1 1 174 ARG CB C 123.335 2.566 90.522 1.00 . A A . 174 ARG CB 1 1 1 2244 1 1 174 ARG CD C 123.816 3.275 92.870 1.00 . A A . 174 ARG CD 1 1 1 2245 1 1 174 ARG CG C 124.215 3.453 91.404 1.00 . A A . 174 ARG CG 1 1 1 2246 1 1 174 ARG CZ C 124.271 4.385 94.983 1.00 . A A . 174 ARG CZ 1 1 1 2247 1 1 174 ARG H H 123.069 1.272 87.711 1.00 . A A . 174 ARG H 1 1 1 2248 1 1 174 ARG HA H 123.615 3.848 88.834 1.00 . A A . 174 ARG HA 1 1 1 2249 1 1 174 ARG HB2 H 122.295 2.813 90.684 1.00 . A A . 174 ARG HB2 1 1 1 2250 1 1 174 ARG HB3 H 123.502 1.530 90.778 1.00 . A A . 174 ARG HB3 1 1 1 2251 1 1 174 ARG HD2 H 122.773 3.526 92.989 1.00 . A A . 174 ARG HD2 1 1 1 2252 1 1 174 ARG HD3 H 123.969 2.246 93.159 1.00 . A A . 174 ARG HD3 1 1 1 2253 1 1 174 ARG HE H 125.429 4.560 93.359 1.00 . A A . 174 ARG HE 1 1 1 2254 1 1 174 ARG HG2 H 125.251 3.173 91.276 1.00 . A A . 174 ARG HG2 1 1 1 2255 1 1 174 ARG HG3 H 124.084 4.487 91.120 1.00 . A A . 174 ARG HG3 1 1 1 2256 1 1 174 ARG HH11 H 122.639 3.228 94.913 1.00 . A A . 174 ARG HH11 1 1 1 2257 1 1 174 ARG HH12 H 122.936 4.012 96.428 1.00 . A A . 174 ARG HH12 1 1 1 2258 1 1 174 ARG HH21 H 125.827 5.594 95.343 1.00 . A A . 174 ARG HH21 1 1 1 2259 1 1 174 ARG HH22 H 124.741 5.353 96.672 1.00 . A A . 174 ARG HH22 1 1 1 2260 1 1 174 ARG N N 122.759 2.065 88.195 1.00 . A A . 174 ARG N 1 1 1 2261 1 1 174 ARG NE N 124.619 4.145 93.723 1.00 . A A . 174 ARG NE 1 1 1 2262 1 1 174 ARG NH1 N 123.199 3.831 95.480 1.00 . A A . 174 ARG NH1 1 1 1 2263 1 1 174 ARG NH2 N 125.004 5.172 95.724 1.00 . A A . 174 ARG NH2 1 1 1 2264 1 1 174 ARG O O 125.589 1.360 89.385 1.00 . A A . 174 ARG O 1 1 1 2265 1 1 175 PRO C C 128.118 2.607 88.812 1.00 . A A . 175 PRO C 1 1 1 2266 1 1 175 PRO CA C 127.226 2.685 87.576 1.00 . A A . 175 PRO CA 1 1 1 2267 1 1 175 PRO CB C 127.657 3.836 86.664 1.00 . A A . 175 PRO CB 1 1 1 2268 1 1 175 PRO CD C 125.303 4.173 87.133 1.00 . A A . 175 PRO CD 1 1 1 2269 1 1 175 PRO CG C 126.393 4.379 86.083 1.00 . A A . 175 PRO CG 1 1 1 2270 1 1 175 PRO HA H 127.270 1.759 87.028 1.00 . A A . 175 PRO HA 1 1 1 2271 1 1 175 PRO HB2 H 128.164 4.598 87.240 1.00 . A A . 175 PRO HB2 1 1 1 2272 1 1 175 PRO HB3 H 128.298 3.472 85.877 1.00 . A A . 175 PRO HB3 1 1 1 2273 1 1 175 PRO HD2 H 125.204 5.054 87.753 1.00 . A A . 175 PRO HD2 1 1 1 2274 1 1 175 PRO HD3 H 124.363 3.930 86.663 1.00 . A A . 175 PRO HD3 1 1 1 2275 1 1 175 PRO HG2 H 126.510 5.433 85.865 1.00 . A A . 175 PRO HG2 1 1 1 2276 1 1 175 PRO HG3 H 126.138 3.840 85.184 1.00 . A A . 175 PRO HG3 1 1 1 2277 1 1 175 PRO N N 125.812 3.013 87.920 1.00 . A A . 175 PRO N 1 1 1 2278 1 1 175 PRO O O 127.798 3.173 89.858 1.00 . A A . 175 PRO O 1 1 1 2279 1 1 176 TYR C C 131.450 2.534 89.529 1.00 . A A . 176 TYR C 1 1 1 2280 1 1 176 TYR CA C 130.167 1.754 89.796 1.00 . A A . 176 TYR CA 1 1 1 2281 1 1 176 TYR CB C 130.499 0.275 90.001 1.00 . A A . 176 TYR CB 1 1 1 2282 1 1 176 TYR CD1 C 132.517 -0.143 88.549 1.00 . A A . 176 TYR CD1 1 1 1 2283 1 1 176 TYR CD2 C 130.351 -0.924 87.789 1.00 . A A . 176 TYR CD2 1 1 1 2284 1 1 176 TYR CE1 C 133.109 -0.656 87.388 1.00 . A A . 176 TYR CE1 1 1 1 2285 1 1 176 TYR CE2 C 130.942 -1.436 86.628 1.00 . A A . 176 TYR CE2 1 1 1 2286 1 1 176 TYR CG C 131.138 -0.277 88.750 1.00 . A A . 176 TYR CG 1 1 1 2287 1 1 176 TYR CZ C 132.322 -1.303 86.428 1.00 . A A . 176 TYR CZ 1 1 1 2288 1 1 176 TYR H H 129.445 1.484 87.822 1.00 . A A . 176 TYR H 1 1 1 2289 1 1 176 TYR HA H 129.704 2.135 90.693 1.00 . A A . 176 TYR HA 1 1 1 2290 1 1 176 TYR HB2 H 131.184 0.171 90.830 1.00 . A A . 176 TYR HB2 1 1 1 2291 1 1 176 TYR HB3 H 129.593 -0.272 90.214 1.00 . A A . 176 TYR HB3 1 1 1 2292 1 1 176 TYR HD1 H 133.125 0.354 89.290 1.00 . A A . 176 TYR HD1 1 1 1 2293 1 1 176 TYR HD2 H 129.286 -1.027 87.943 1.00 . A A . 176 TYR HD2 1 1 1 2294 1 1 176 TYR HE1 H 134.173 -0.553 87.233 1.00 . A A . 176 TYR HE1 1 1 1 2295 1 1 176 TYR HE2 H 130.335 -1.935 85.887 1.00 . A A . 176 TYR HE2 1 1 1 2296 1 1 176 TYR HH H 133.304 -2.654 85.502 1.00 . A A . 176 TYR HH 1 1 1 2297 1 1 176 TYR N N 129.239 1.905 88.682 1.00 . A A . 176 TYR N 1 1 1 2298 1 1 176 TYR O O 131.872 2.680 88.382 1.00 . A A . 176 TYR O 1 1 1 2299 1 1 176 TYR OH O 132.905 -1.808 85.284 1.00 . A A . 176 TYR OH 1 1 1 2300 1 1 177 SER C C 134.490 2.967 90.965 1.00 . A A . 177 SER C 1 1 1 2301 1 1 177 SER CA C 133.307 3.788 90.463 1.00 . A A . 177 SER CA 1 1 1 2302 1 1 177 SER CB C 133.214 5.089 91.260 1.00 . A A . 177 SER CB 1 1 1 2303 1 1 177 SER H H 131.677 2.896 91.484 1.00 . A A . 177 SER H 1 1 1 2304 1 1 177 SER HA H 133.463 4.028 89.422 1.00 . A A . 177 SER HA 1 1 1 2305 1 1 177 SER HB2 H 133.080 4.865 92.304 1.00 . A A . 177 SER HB2 1 1 1 2306 1 1 177 SER HB3 H 134.128 5.655 91.130 1.00 . A A . 177 SER HB3 1 1 1 2307 1 1 177 SER HG H 132.439 6.626 90.352 1.00 . A A . 177 SER HG 1 1 1 2308 1 1 177 SER N N 132.066 3.035 90.596 1.00 . A A . 177 SER N 1 1 1 2309 1 1 177 SER O O 134.331 2.084 91.808 1.00 . A A . 177 SER O 1 1 1 2310 1 1 177 SER OG O 132.103 5.845 90.797 1.00 . A A . 177 SER OG 1 1 1 2311 1 1 178 GLN C C 137.034 2.562 92.357 1.00 . A A . 178 GLN C 1 1 1 2312 1 1 178 GLN CA C 136.878 2.542 90.840 1.00 . A A . 178 GLN CA 1 1 1 2313 1 1 178 GLN CB C 138.108 3.176 90.188 1.00 . A A . 178 GLN CB 1 1 1 2314 1 1 178 GLN CD C 138.012 1.635 88.219 1.00 . A A . 178 GLN CD 1 1 1 2315 1 1 178 GLN CG C 137.980 3.092 88.666 1.00 . A A . 178 GLN CG 1 1 1 2316 1 1 178 GLN H H 135.742 3.985 89.781 1.00 . A A . 178 GLN H 1 1 1 2317 1 1 178 GLN HA H 136.795 1.517 90.509 1.00 . A A . 178 GLN HA 1 1 1 2318 1 1 178 GLN HB2 H 138.181 4.212 90.488 1.00 . A A . 178 GLN HB2 1 1 1 2319 1 1 178 GLN HB3 H 138.995 2.647 90.502 1.00 . A A . 178 GLN HB3 1 1 1 2320 1 1 178 GLN HE21 H 136.325 1.763 87.182 1.00 . A A . 178 GLN HE21 1 1 1 2321 1 1 178 GLN HE22 H 137.070 0.238 87.168 1.00 . A A . 178 GLN HE22 1 1 1 2322 1 1 178 GLN HG2 H 137.047 3.541 88.361 1.00 . A A . 178 GLN HG2 1 1 1 2323 1 1 178 GLN HG3 H 138.801 3.625 88.208 1.00 . A A . 178 GLN HG3 1 1 1 2324 1 1 178 GLN N N 135.674 3.266 90.443 1.00 . A A . 178 GLN N 1 1 1 2325 1 1 178 GLN NE2 N 137.056 1.174 87.460 1.00 . A A . 178 GLN NE2 1 1 1 2326 1 1 178 GLN O O 137.387 1.554 92.968 1.00 . A A . 178 GLN O 1 1 1 2327 1 1 178 GLN OE1 O 138.933 0.897 88.570 1.00 . A A . 178 GLN OE1 1 1 1 2328 1 1 179 GLU C C 135.824 3.025 95.110 1.00 . A A . 179 GLU C 1 1 1 2329 1 1 179 GLU CA C 136.887 3.861 94.403 1.00 . A A . 179 GLU CA 1 1 1 2330 1 1 179 GLU CB C 136.731 5.330 94.797 1.00 . A A . 179 GLU CB 1 1 1 2331 1 1 179 GLU CD C 137.780 7.597 94.654 1.00 . A A . 179 GLU CD 1 1 1 2332 1 1 179 GLU CG C 137.888 6.141 94.212 1.00 . A A . 179 GLU CG 1 1 1 2333 1 1 179 GLU H H 136.485 4.486 92.419 1.00 . A A . 179 GLU H 1 1 1 2334 1 1 179 GLU HA H 137.864 3.519 94.711 1.00 . A A . 179 GLU HA 1 1 1 2335 1 1 179 GLU HB2 H 135.794 5.708 94.413 1.00 . A A . 179 GLU HB2 1 1 1 2336 1 1 179 GLU HB3 H 136.740 5.417 95.873 1.00 . A A . 179 GLU HB3 1 1 1 2337 1 1 179 GLU HG2 H 138.825 5.730 94.559 1.00 . A A . 179 GLU HG2 1 1 1 2338 1 1 179 GLU HG3 H 137.852 6.091 93.135 1.00 . A A . 179 GLU HG3 1 1 1 2339 1 1 179 GLU N N 136.767 3.717 92.957 1.00 . A A . 179 GLU N 1 1 1 2340 1 1 179 GLU O O 136.137 2.209 95.976 1.00 . A A . 179 GLU O 1 1 1 2341 1 1 179 GLU OE1 O 136.765 7.945 95.235 1.00 . A A . 179 GLU OE1 1 1 1 2342 1 1 179 GLU OE2 O 138.713 8.342 94.405 1.00 . A A . 179 GLU OE2 1 1 1 2343 1 1 180 GLU C C 133.569 1.015 95.008 1.00 . A A . 180 GLU C 1 1 1 2344 1 1 180 GLU CA C 133.465 2.500 95.342 1.00 . A A . 180 GLU CA 1 1 1 2345 1 1 180 GLU CB C 132.128 3.046 94.839 1.00 . A A . 180 GLU CB 1 1 1 2346 1 1 180 GLU CD C 129.643 2.869 95.073 1.00 . A A . 180 GLU CD 1 1 1 2347 1 1 180 GLU CG C 130.985 2.401 95.626 1.00 . A A . 180 GLU CG 1 1 1 2348 1 1 180 GLU H H 134.377 3.895 94.033 1.00 . A A . 180 GLU H 1 1 1 2349 1 1 180 GLU HA H 133.511 2.623 96.413 1.00 . A A . 180 GLU HA 1 1 1 2350 1 1 180 GLU HB2 H 132.102 4.118 94.978 1.00 . A A . 180 GLU HB2 1 1 1 2351 1 1 180 GLU HB3 H 132.015 2.816 93.790 1.00 . A A . 180 GLU HB3 1 1 1 2352 1 1 180 GLU HG2 H 131.053 1.327 95.540 1.00 . A A . 180 GLU HG2 1 1 1 2353 1 1 180 GLU HG3 H 131.060 2.684 96.665 1.00 . A A . 180 GLU HG3 1 1 1 2354 1 1 180 GLU N N 134.567 3.236 94.733 1.00 . A A . 180 GLU N 1 1 1 2355 1 1 180 GLU O O 133.171 0.162 95.801 1.00 . A A . 180 GLU O 1 1 1 2356 1 1 180 GLU OE1 O 129.650 3.630 94.119 1.00 . A A . 180 GLU OE1 1 1 1 2357 1 1 180 GLU OE2 O 128.628 2.459 95.610 1.00 . A A . 180 GLU OE2 1 1 1 2358 1 1 181 LEU C C 135.165 -1.430 94.357 1.00 . A A . 181 LEU C 1 1 1 2359 1 1 181 LEU CA C 134.252 -0.670 93.400 1.00 . A A . 181 LEU CA 1 1 1 2360 1 1 181 LEU CB C 134.834 -0.721 91.986 1.00 . A A . 181 LEU CB 1 1 1 2361 1 1 181 LEU CD1 C 133.541 -2.789 91.442 1.00 . A A . 181 LEU CD1 1 1 1 2362 1 1 181 LEU CD2 C 135.609 -2.234 90.157 1.00 . A A . 181 LEU CD2 1 1 1 2363 1 1 181 LEU CG C 134.940 -2.177 91.531 1.00 . A A . 181 LEU CG 1 1 1 2364 1 1 181 LEU H H 134.419 1.438 93.245 1.00 . A A . 181 LEU H 1 1 1 2365 1 1 181 LEU HA H 133.280 -1.138 93.395 1.00 . A A . 181 LEU HA 1 1 1 2366 1 1 181 LEU HB2 H 134.188 -0.178 91.312 1.00 . A A . 181 LEU HB2 1 1 1 2367 1 1 181 LEU HB3 H 135.817 -0.272 91.984 1.00 . A A . 181 LEU HB3 1 1 1 2368 1 1 181 LEU HD11 H 133.257 -3.181 92.408 1.00 . A A . 181 LEU HD11 1 1 1 2369 1 1 181 LEU HD12 H 133.544 -3.588 90.716 1.00 . A A . 181 LEU HD12 1 1 1 2370 1 1 181 LEU HD13 H 132.836 -2.030 91.139 1.00 . A A . 181 LEU HD13 1 1 1 2371 1 1 181 LEU HD21 H 135.698 -3.262 89.841 1.00 . A A . 181 LEU HD21 1 1 1 2372 1 1 181 LEU HD22 H 136.592 -1.789 90.215 1.00 . A A . 181 LEU HD22 1 1 1 2373 1 1 181 LEU HD23 H 135.010 -1.689 89.442 1.00 . A A . 181 LEU HD23 1 1 1 2374 1 1 181 LEU HG H 135.532 -2.734 92.244 1.00 . A A . 181 LEU HG 1 1 1 2375 1 1 181 LEU N N 134.110 0.716 93.832 1.00 . A A . 181 LEU N 1 1 1 2376 1 1 181 LEU O O 134.909 -2.589 94.682 1.00 . A A . 181 LEU O 1 1 1 2377 1 1 182 GLN C C 136.495 -1.701 97.052 1.00 . A A . 182 GLN C 1 1 1 2378 1 1 182 GLN CA C 137.171 -1.393 95.721 1.00 . A A . 182 GLN CA 1 1 1 2379 1 1 182 GLN CB C 138.367 -0.468 95.954 1.00 . A A . 182 GLN CB 1 1 1 2380 1 1 182 GLN CD C 140.618 -0.285 97.031 1.00 . A A . 182 GLN CD 1 1 1 2381 1 1 182 GLN CG C 139.415 -1.194 96.800 1.00 . A A . 182 GLN CG 1 1 1 2382 1 1 182 GLN H H 136.369 0.160 94.524 1.00 . A A . 182 GLN H 1 1 1 2383 1 1 182 GLN HA H 137.523 -2.315 95.284 1.00 . A A . 182 GLN HA 1 1 1 2384 1 1 182 GLN HB2 H 138.798 -0.190 95.004 1.00 . A A . 182 GLN HB2 1 1 1 2385 1 1 182 GLN HB3 H 138.040 0.420 96.475 1.00 . A A . 182 GLN HB3 1 1 1 2386 1 1 182 GLN HE21 H 141.824 -1.338 95.856 1.00 . A A . 182 GLN HE21 1 1 1 2387 1 1 182 GLN HE22 H 142.528 0.024 96.586 1.00 . A A . 182 GLN HE22 1 1 1 2388 1 1 182 GLN HG2 H 138.982 -1.466 97.752 1.00 . A A . 182 GLN HG2 1 1 1 2389 1 1 182 GLN HG3 H 139.736 -2.087 96.284 1.00 . A A . 182 GLN HG3 1 1 1 2390 1 1 182 GLN N N 136.225 -0.767 94.808 1.00 . A A . 182 GLN N 1 1 1 2391 1 1 182 GLN NE2 N 141.751 -0.556 96.442 1.00 . A A . 182 GLN NE2 1 1 1 2392 1 1 182 GLN O O 136.614 -2.807 97.579 1.00 . A A . 182 GLN O 1 1 1 2393 1 1 182 GLN OE1 O 140.523 0.696 97.767 1.00 . A A . 182 GLN OE1 1 1 1 2394 1 1 183 VAL C C 134.347 -2.229 98.869 1.00 . A A . 183 VAL C 1 1 1 2395 1 1 183 VAL CA C 135.090 -0.898 98.860 1.00 . A A . 183 VAL CA 1 1 1 2396 1 1 183 VAL CB C 134.099 0.245 99.087 1.00 . A A . 183 VAL CB 1 1 1 2397 1 1 183 VAL CG1 C 133.407 0.060 100.439 1.00 . A A . 183 VAL CG1 1 1 1 2398 1 1 183 VAL CG2 C 134.850 1.579 99.078 1.00 . A A . 183 VAL CG2 1 1 1 2399 1 1 183 VAL H H 135.708 0.140 97.118 1.00 . A A . 183 VAL H 1 1 1 2400 1 1 183 VAL HA H 135.817 -0.895 99.657 1.00 . A A . 183 VAL HA 1 1 1 2401 1 1 183 VAL HB H 133.359 0.240 98.299 1.00 . A A . 183 VAL HB 1 1 1 2402 1 1 183 VAL HG11 H 132.692 -0.747 100.369 1.00 . A A . 183 VAL HG11 1 1 1 2403 1 1 183 VAL HG12 H 132.896 0.972 100.709 1.00 . A A . 183 VAL HG12 1 1 1 2404 1 1 183 VAL HG13 H 134.145 -0.177 101.191 1.00 . A A . 183 VAL HG13 1 1 1 2405 1 1 183 VAL HG21 H 134.146 2.389 99.203 1.00 . A A . 183 VAL HG21 1 1 1 2406 1 1 183 VAL HG22 H 135.367 1.695 98.137 1.00 . A A . 183 VAL HG22 1 1 1 2407 1 1 183 VAL HG23 H 135.564 1.595 99.887 1.00 . A A . 183 VAL HG23 1 1 1 2408 1 1 183 VAL N N 135.778 -0.717 97.588 1.00 . A A . 183 VAL N 1 1 1 2409 1 1 183 VAL O O 134.539 -3.053 99.762 1.00 . A A . 183 VAL O 1 1 1 2410 1 1 184 VAL C C 133.583 -4.810 97.304 1.00 . A A . 184 VAL C 1 1 1 2411 1 1 184 VAL CA C 132.713 -3.653 97.780 1.00 . A A . 184 VAL CA 1 1 1 2412 1 1 184 VAL CB C 131.544 -3.457 96.813 1.00 . A A . 184 VAL CB 1 1 1 2413 1 1 184 VAL CG1 C 132.077 -3.000 95.453 1.00 . A A . 184 VAL CG1 1 1 1 2414 1 1 184 VAL CG2 C 130.796 -4.781 96.646 1.00 . A A . 184 VAL CG2 1 1 1 2415 1 1 184 VAL H H 133.414 -1.752 97.163 1.00 . A A . 184 VAL H 1 1 1 2416 1 1 184 VAL HA H 132.321 -3.886 98.759 1.00 . A A . 184 VAL HA 1 1 1 2417 1 1 184 VAL HB H 130.873 -2.708 97.206 1.00 . A A . 184 VAL HB 1 1 1 2418 1 1 184 VAL HG11 H 131.272 -2.568 94.878 1.00 . A A . 184 VAL HG11 1 1 1 2419 1 1 184 VAL HG12 H 132.485 -3.848 94.923 1.00 . A A . 184 VAL HG12 1 1 1 2420 1 1 184 VAL HG13 H 132.850 -2.261 95.600 1.00 . A A . 184 VAL HG13 1 1 1 2421 1 1 184 VAL HG21 H 131.386 -5.456 96.045 1.00 . A A . 184 VAL HG21 1 1 1 2422 1 1 184 VAL HG22 H 129.849 -4.600 96.158 1.00 . A A . 184 VAL HG22 1 1 1 2423 1 1 184 VAL HG23 H 130.622 -5.221 97.617 1.00 . A A . 184 VAL HG23 1 1 1 2424 1 1 184 VAL N N 133.502 -2.432 97.863 1.00 . A A . 184 VAL N 1 1 1 2425 1 1 184 VAL O O 133.638 -5.861 97.944 1.00 . A A . 184 VAL O 1 1 1 2426 1 1 185 GLN C C 136.102 -6.129 96.716 1.00 . A A . 185 GLN C 1 1 1 2427 1 1 185 GLN CA C 135.139 -5.643 95.641 1.00 . A A . 185 GLN CA 1 1 1 2428 1 1 185 GLN CB C 135.930 -5.096 94.450 1.00 . A A . 185 GLN CB 1 1 1 2429 1 1 185 GLN CD C 135.702 -7.178 93.081 1.00 . A A . 185 GLN CD 1 1 1 2430 1 1 185 GLN CG C 136.685 -6.240 93.770 1.00 . A A . 185 GLN CG 1 1 1 2431 1 1 185 GLN H H 134.194 -3.748 95.720 1.00 . A A . 185 GLN H 1 1 1 2432 1 1 185 GLN HA H 134.534 -6.472 95.308 1.00 . A A . 185 GLN HA 1 1 1 2433 1 1 185 GLN HB2 H 135.249 -4.643 93.744 1.00 . A A . 185 GLN HB2 1 1 1 2434 1 1 185 GLN HB3 H 136.636 -4.356 94.795 1.00 . A A . 185 GLN HB3 1 1 1 2435 1 1 185 GLN HE21 H 136.834 -8.790 93.331 1.00 . A A . 185 GLN HE21 1 1 1 2436 1 1 185 GLN HE22 H 135.363 -9.056 92.530 1.00 . A A . 185 GLN HE22 1 1 1 2437 1 1 185 GLN HG2 H 137.367 -5.833 93.038 1.00 . A A . 185 GLN HG2 1 1 1 2438 1 1 185 GLN HG3 H 137.245 -6.791 94.512 1.00 . A A . 185 GLN HG3 1 1 1 2439 1 1 185 GLN N N 134.269 -4.608 96.183 1.00 . A A . 185 GLN N 1 1 1 2440 1 1 185 GLN NE2 N 135.991 -8.446 92.972 1.00 . A A . 185 GLN NE2 1 1 1 2441 1 1 185 GLN O O 136.373 -7.325 96.828 1.00 . A A . 185 GLN O 1 1 1 2442 1 1 185 GLN OE1 O 134.641 -6.745 92.630 1.00 . A A . 185 GLN OE1 1 1 1 2443 1 1 186 LEU C C 136.771 -6.184 99.736 1.00 . A A . 186 LEU C 1 1 1 2444 1 1 186 LEU CA C 137.529 -5.533 98.586 1.00 . A A . 186 LEU CA 1 1 1 2445 1 1 186 LEU CB C 138.244 -4.275 99.083 1.00 . A A . 186 LEU CB 1 1 1 2446 1 1 186 LEU CD1 C 140.439 -5.435 99.375 1.00 . A A . 186 LEU CD1 1 1 1 2447 1 1 186 LEU CD2 C 139.907 -3.406 100.731 1.00 . A A . 186 LEU CD2 1 1 1 2448 1 1 186 LEU CG C 139.325 -4.668 100.091 1.00 . A A . 186 LEU CG 1 1 1 2449 1 1 186 LEU H H 136.349 -4.256 97.378 1.00 . A A . 186 LEU H 1 1 1 2450 1 1 186 LEU HA H 138.265 -6.229 98.210 1.00 . A A . 186 LEU HA 1 1 1 2451 1 1 186 LEU HB2 H 138.699 -3.765 98.246 1.00 . A A . 186 LEU HB2 1 1 1 2452 1 1 186 LEU HB3 H 137.531 -3.621 99.560 1.00 . A A . 186 LEU HB3 1 1 1 2453 1 1 186 LEU HD11 H 140.532 -5.071 98.362 1.00 . A A . 186 LEU HD11 1 1 1 2454 1 1 186 LEU HD12 H 140.198 -6.488 99.358 1.00 . A A . 186 LEU HD12 1 1 1 2455 1 1 186 LEU HD13 H 141.371 -5.287 99.898 1.00 . A A . 186 LEU HD13 1 1 1 2456 1 1 186 LEU HD21 H 140.356 -2.788 99.966 1.00 . A A . 186 LEU HD21 1 1 1 2457 1 1 186 LEU HD22 H 140.658 -3.683 101.456 1.00 . A A . 186 LEU HD22 1 1 1 2458 1 1 186 LEU HD23 H 139.119 -2.854 101.222 1.00 . A A . 186 LEU HD23 1 1 1 2459 1 1 186 LEU HG H 138.892 -5.296 100.857 1.00 . A A . 186 LEU HG 1 1 1 2460 1 1 186 LEU N N 136.607 -5.192 97.511 1.00 . A A . 186 LEU N 1 1 1 2461 1 1 186 LEU O O 137.179 -7.225 100.253 1.00 . A A . 186 LEU O 1 1 1 2462 1 1 187 LEU C C 134.584 -7.588 100.978 1.00 . A A . 187 LEU C 1 1 1 2463 1 1 187 LEU CA C 134.845 -6.105 101.209 1.00 . A A . 187 LEU CA 1 1 1 2464 1 1 187 LEU CB C 133.513 -5.355 101.289 1.00 . A A . 187 LEU CB 1 1 1 2465 1 1 187 LEU CD1 C 133.381 -5.845 103.735 1.00 . A A . 187 LEU CD1 1 1 1 2466 1 1 187 LEU CD2 C 131.321 -5.208 102.476 1.00 . A A . 187 LEU CD2 1 1 1 2467 1 1 187 LEU CG C 132.650 -5.961 102.396 1.00 . A A . 187 LEU CG 1 1 1 2468 1 1 187 LEU H H 135.371 -4.752 99.665 1.00 . A A . 187 LEU H 1 1 1 2469 1 1 187 LEU HA H 135.375 -5.980 102.141 1.00 . A A . 187 LEU HA 1 1 1 2470 1 1 187 LEU HB2 H 133.700 -4.313 101.506 1.00 . A A . 187 LEU HB2 1 1 1 2471 1 1 187 LEU HB3 H 132.995 -5.438 100.345 1.00 . A A . 187 LEU HB3 1 1 1 2472 1 1 187 LEU HD11 H 133.944 -4.923 103.759 1.00 . A A . 187 LEU HD11 1 1 1 2473 1 1 187 LEU HD12 H 134.055 -6.681 103.851 1.00 . A A . 187 LEU HD12 1 1 1 2474 1 1 187 LEU HD13 H 132.661 -5.849 104.540 1.00 . A A . 187 LEU HD13 1 1 1 2475 1 1 187 LEU HD21 H 130.800 -5.296 101.534 1.00 . A A . 187 LEU HD21 1 1 1 2476 1 1 187 LEU HD22 H 131.509 -4.165 102.687 1.00 . A A . 187 LEU HD22 1 1 1 2477 1 1 187 LEU HD23 H 130.714 -5.630 103.263 1.00 . A A . 187 LEU HD23 1 1 1 2478 1 1 187 LEU HG H 132.464 -7.004 102.177 1.00 . A A . 187 LEU HG 1 1 1 2479 1 1 187 LEU N N 135.656 -5.571 100.123 1.00 . A A . 187 LEU N 1 1 1 2480 1 1 187 LEU O O 134.684 -8.398 101.900 1.00 . A A . 187 LEU O 1 1 1 2481 1 1 188 ALA C C 135.296 -10.143 99.627 1.00 . A A . 188 ALA C 1 1 1 2482 1 1 188 ALA CA C 134.031 -9.331 99.383 1.00 . A A . 188 ALA CA 1 1 1 2483 1 1 188 ALA CB C 133.622 -9.441 97.913 1.00 . A A . 188 ALA CB 1 1 1 2484 1 1 188 ALA H H 134.193 -7.246 99.044 1.00 . A A . 188 ALA H 1 1 1 2485 1 1 188 ALA HA H 133.235 -9.722 99.999 1.00 . A A . 188 ALA HA 1 1 1 2486 1 1 188 ALA HB1 H 132.848 -8.717 97.699 1.00 . A A . 188 ALA HB1 1 1 1 2487 1 1 188 ALA HB2 H 133.250 -10.435 97.716 1.00 . A A . 188 ALA HB2 1 1 1 2488 1 1 188 ALA HB3 H 134.479 -9.246 97.286 1.00 . A A . 188 ALA HB3 1 1 1 2489 1 1 188 ALA N N 134.264 -7.936 99.736 1.00 . A A . 188 ALA N 1 1 1 2490 1 1 188 ALA O O 135.244 -11.244 100.177 1.00 . A A . 188 ALA O 1 1 1 2491 1 1 189 ASP C C 137.965 -10.436 100.921 1.00 . A A . 189 ASP C 1 1 1 2492 1 1 189 ASP CA C 137.712 -10.252 99.430 1.00 . A A . 189 ASP CA 1 1 1 2493 1 1 189 ASP CB C 138.842 -9.425 98.813 1.00 . A A . 189 ASP CB 1 1 1 2494 1 1 189 ASP CG C 138.585 -9.222 97.325 1.00 . A A . 189 ASP CG 1 1 1 2495 1 1 189 ASP H H 136.413 -8.704 98.795 1.00 . A A . 189 ASP H 1 1 1 2496 1 1 189 ASP HA H 137.685 -11.221 98.955 1.00 . A A . 189 ASP HA 1 1 1 2497 1 1 189 ASP HB2 H 138.891 -8.464 99.304 1.00 . A A . 189 ASP HB2 1 1 1 2498 1 1 189 ASP HB3 H 139.779 -9.943 98.946 1.00 . A A . 189 ASP HB3 1 1 1 2499 1 1 189 ASP N N 136.434 -9.584 99.226 1.00 . A A . 189 ASP N 1 1 1 2500 1 1 189 ASP O O 138.475 -11.468 101.355 1.00 . A A . 189 ASP O 1 1 1 2501 1 1 189 ASP OD1 O 137.861 -10.021 96.753 1.00 . A A . 189 ASP OD1 1 1 1 2502 1 1 189 ASP OD2 O 139.116 -8.270 96.776 1.00 . A A . 189 ASP OD2 1 1 1 2503 1 1 190 GLN C C 136.798 -10.551 103.718 1.00 . A A . 190 GLN C 1 1 1 2504 1 1 190 GLN CA C 137.739 -9.496 103.149 1.00 . A A . 190 GLN CA 1 1 1 2505 1 1 190 GLN CB C 137.425 -8.135 103.774 1.00 . A A . 190 GLN CB 1 1 1 2506 1 1 190 GLN CD C 139.563 -7.331 102.752 1.00 . A A . 190 GLN CD 1 1 1 2507 1 1 190 GLN CG C 138.729 -7.374 104.027 1.00 . A A . 190 GLN CG 1 1 1 2508 1 1 190 GLN H H 137.194 -8.626 101.297 1.00 . A A . 190 GLN H 1 1 1 2509 1 1 190 GLN HA H 138.757 -9.765 103.386 1.00 . A A . 190 GLN HA 1 1 1 2510 1 1 190 GLN HB2 H 136.802 -7.565 103.100 1.00 . A A . 190 GLN HB2 1 1 1 2511 1 1 190 GLN HB3 H 136.907 -8.279 104.710 1.00 . A A . 190 GLN HB3 1 1 1 2512 1 1 190 GLN HE21 H 141.268 -6.968 103.704 1.00 . A A . 190 GLN HE21 1 1 1 2513 1 1 190 GLN HE22 H 141.389 -7.077 102.015 1.00 . A A . 190 GLN HE22 1 1 1 2514 1 1 190 GLN HG2 H 138.500 -6.367 104.342 1.00 . A A . 190 GLN HG2 1 1 1 2515 1 1 190 GLN HG3 H 139.289 -7.874 104.804 1.00 . A A . 190 GLN HG3 1 1 1 2516 1 1 190 GLN N N 137.589 -9.427 101.702 1.00 . A A . 190 GLN N 1 1 1 2517 1 1 190 GLN NE2 N 140.847 -7.107 102.831 1.00 . A A . 190 GLN NE2 1 1 1 2518 1 1 190 GLN O O 137.095 -11.184 104.731 1.00 . A A . 190 GLN O 1 1 1 2519 1 1 190 GLN OE1 O 139.033 -7.504 101.655 1.00 . A A . 190 GLN OE1 1 1 1 2520 1 1 191 VAL C C 135.185 -13.136 103.064 1.00 . A A . 191 VAL C 1 1 1 2521 1 1 191 VAL CA C 134.700 -11.748 103.467 1.00 . A A . 191 VAL CA 1 1 1 2522 1 1 191 VAL CB C 133.341 -11.473 102.822 1.00 . A A . 191 VAL CB 1 1 1 2523 1 1 191 VAL CG1 C 132.428 -12.684 103.016 1.00 . A A . 191 VAL CG1 1 1 1 2524 1 1 191 VAL CG2 C 132.705 -10.245 103.478 1.00 . A A . 191 VAL CG2 1 1 1 2525 1 1 191 VAL H H 135.479 -10.197 102.253 1.00 . A A . 191 VAL H 1 1 1 2526 1 1 191 VAL HA H 134.593 -11.710 104.540 1.00 . A A . 191 VAL HA 1 1 1 2527 1 1 191 VAL HB H 133.475 -11.290 101.766 1.00 . A A . 191 VAL HB 1 1 1 2528 1 1 191 VAL HG11 H 131.403 -12.397 102.827 1.00 . A A . 191 VAL HG11 1 1 1 2529 1 1 191 VAL HG12 H 132.518 -13.045 104.031 1.00 . A A . 191 VAL HG12 1 1 1 2530 1 1 191 VAL HG13 H 132.715 -13.466 102.329 1.00 . A A . 191 VAL HG13 1 1 1 2531 1 1 191 VAL HG21 H 133.446 -9.464 103.573 1.00 . A A . 191 VAL HG21 1 1 1 2532 1 1 191 VAL HG22 H 132.335 -10.512 104.458 1.00 . A A . 191 VAL HG22 1 1 1 2533 1 1 191 VAL HG23 H 131.887 -9.894 102.868 1.00 . A A . 191 VAL HG23 1 1 1 2534 1 1 191 VAL N N 135.665 -10.740 103.048 1.00 . A A . 191 VAL N 1 1 1 2535 1 1 191 VAL O O 135.178 -14.066 103.870 1.00 . A A . 191 VAL O 1 1 1 2536 1 1 192 SER C C 137.269 -15.009 102.239 1.00 . A A . 192 SER C 1 1 1 2537 1 1 192 SER CA C 136.148 -14.530 101.325 1.00 . A A . 192 SER CA 1 1 1 2538 1 1 192 SER CB C 136.681 -14.362 99.902 1.00 . A A . 192 SER CB 1 1 1 2539 1 1 192 SER H H 135.580 -12.492 101.209 1.00 . A A . 192 SER H 1 1 1 2540 1 1 192 SER HA H 135.358 -15.266 101.320 1.00 . A A . 192 SER HA 1 1 1 2541 1 1 192 SER HB2 H 137.706 -14.032 99.935 1.00 . A A . 192 SER HB2 1 1 1 2542 1 1 192 SER HB3 H 136.627 -15.312 99.385 1.00 . A A . 192 SER HB3 1 1 1 2543 1 1 192 SER HG H 136.286 -12.528 99.387 1.00 . A A . 192 SER HG 1 1 1 2544 1 1 192 SER N N 135.615 -13.263 101.812 1.00 . A A . 192 SER N 1 1 1 2545 1 1 192 SER O O 137.446 -16.209 102.446 1.00 . A A . 192 SER O 1 1 1 2546 1 1 192 SER OG O 135.900 -13.390 99.219 1.00 . A A . 192 SER OG 1 1 1 2547 1 1 193 ILE C C 138.563 -14.975 104.988 1.00 . A A . 193 ILE C 1 1 1 2548 1 1 193 ILE CA C 139.112 -14.387 103.692 1.00 . A A . 193 ILE CA 1 1 1 2549 1 1 193 ILE CB C 139.927 -13.131 104.005 1.00 . A A . 193 ILE CB 1 1 1 2550 1 1 193 ILE CD1 C 141.449 -11.423 102.999 1.00 . A A . 193 ILE CD1 1 1 1 2551 1 1 193 ILE CG1 C 140.858 -12.824 102.830 1.00 . A A . 193 ILE CG1 1 1 1 2552 1 1 193 ILE CG2 C 140.762 -13.364 105.267 1.00 . A A . 193 ILE CG2 1 1 1 2553 1 1 193 ILE H H 137.827 -13.119 102.586 1.00 . A A . 193 ILE H 1 1 1 2554 1 1 193 ILE HA H 139.754 -15.114 103.219 1.00 . A A . 193 ILE HA 1 1 1 2555 1 1 193 ILE HB H 139.258 -12.298 104.165 1.00 . A A . 193 ILE HB 1 1 1 2556 1 1 193 ILE HD11 H 140.746 -10.689 102.634 1.00 . A A . 193 ILE HD11 1 1 1 2557 1 1 193 ILE HD12 H 142.370 -11.351 102.438 1.00 . A A . 193 ILE HD12 1 1 1 2558 1 1 193 ILE HD13 H 141.649 -11.241 104.044 1.00 . A A . 193 ILE HD13 1 1 1 2559 1 1 193 ILE HG12 H 141.655 -13.552 102.803 1.00 . A A . 193 ILE HG12 1 1 1 2560 1 1 193 ILE HG13 H 140.299 -12.867 101.907 1.00 . A A . 193 ILE HG13 1 1 1 2561 1 1 193 ILE HG21 H 141.187 -14.356 105.239 1.00 . A A . 193 ILE HG21 1 1 1 2562 1 1 193 ILE HG22 H 140.131 -13.266 106.137 1.00 . A A . 193 ILE HG22 1 1 1 2563 1 1 193 ILE HG23 H 141.554 -12.632 105.312 1.00 . A A . 193 ILE HG23 1 1 1 2564 1 1 193 ILE N N 138.017 -14.058 102.789 1.00 . A A . 193 ILE N 1 1 1 2565 1 1 193 ILE O O 139.178 -15.853 105.593 1.00 . A A . 193 ILE O 1 1 1 2566 1 1 194 ALA C C 136.334 -16.444 106.419 1.00 . A A . 194 ALA C 1 1 1 2567 1 1 194 ALA CA C 136.755 -14.991 106.609 1.00 . A A . 194 ALA CA 1 1 1 2568 1 1 194 ALA CB C 135.528 -14.140 106.941 1.00 . A A . 194 ALA CB 1 1 1 2569 1 1 194 ALA H H 136.959 -13.782 104.881 1.00 . A A . 194 ALA H 1 1 1 2570 1 1 194 ALA HA H 137.454 -14.932 107.430 1.00 . A A . 194 ALA HA 1 1 1 2571 1 1 194 ALA HB1 H 135.772 -13.094 106.823 1.00 . A A . 194 ALA HB1 1 1 1 2572 1 1 194 ALA HB2 H 135.226 -14.326 107.961 1.00 . A A . 194 ALA HB2 1 1 1 2573 1 1 194 ALA HB3 H 134.719 -14.398 106.273 1.00 . A A . 194 ALA HB3 1 1 1 2574 1 1 194 ALA N N 137.396 -14.489 105.400 1.00 . A A . 194 ALA N 1 1 1 2575 1 1 194 ALA O O 136.423 -17.253 107.342 1.00 . A A . 194 ALA O 1 1 1 2576 1 1 195 ILE C C 136.682 -19.074 105.061 1.00 . A A . 195 ILE C 1 1 1 2577 1 1 195 ILE CA C 135.491 -18.136 104.896 1.00 . A A . 195 ILE CA 1 1 1 2578 1 1 195 ILE CB C 134.970 -18.215 103.460 1.00 . A A . 195 ILE CB 1 1 1 2579 1 1 195 ILE CD1 C 133.163 -17.407 101.935 1.00 . A A . 195 ILE CD1 1 1 1 2580 1 1 195 ILE CG1 C 133.903 -17.138 103.246 1.00 . A A . 195 ILE CG1 1 1 1 2581 1 1 195 ILE CG2 C 134.358 -19.594 103.213 1.00 . A A . 195 ILE CG2 1 1 1 2582 1 1 195 ILE H H 135.812 -16.076 104.521 1.00 . A A . 195 ILE H 1 1 1 2583 1 1 195 ILE HA H 134.706 -18.443 105.571 1.00 . A A . 195 ILE HA 1 1 1 2584 1 1 195 ILE HB H 135.789 -18.057 102.772 1.00 . A A . 195 ILE HB 1 1 1 2585 1 1 195 ILE HD11 H 132.467 -18.221 102.076 1.00 . A A . 195 ILE HD11 1 1 1 2586 1 1 195 ILE HD12 H 133.874 -17.670 101.167 1.00 . A A . 195 ILE HD12 1 1 1 2587 1 1 195 ILE HD13 H 132.624 -16.520 101.638 1.00 . A A . 195 ILE HD13 1 1 1 2588 1 1 195 ILE HG12 H 133.203 -17.159 104.068 1.00 . A A . 195 ILE HG12 1 1 1 2589 1 1 195 ILE HG13 H 134.375 -16.169 103.199 1.00 . A A . 195 ILE HG13 1 1 1 2590 1 1 195 ILE HG21 H 135.022 -20.356 103.593 1.00 . A A . 195 ILE HG21 1 1 1 2591 1 1 195 ILE HG22 H 134.213 -19.739 102.153 1.00 . A A . 195 ILE HG22 1 1 1 2592 1 1 195 ILE HG23 H 133.406 -19.660 103.719 1.00 . A A . 195 ILE HG23 1 1 1 2593 1 1 195 ILE N N 135.881 -16.768 105.211 1.00 . A A . 195 ILE N 1 1 1 2594 1 1 195 ILE O O 136.528 -20.224 105.470 1.00 . A A . 195 ILE O 1 1 1 2595 1 1 196 ALA C C 139.499 -19.587 106.262 1.00 . A A . 196 ALA C 1 1 1 2596 1 1 196 ALA CA C 139.077 -19.387 104.811 1.00 . A A . 196 ALA CA 1 1 1 2597 1 1 196 ALA CB C 140.209 -18.713 104.035 1.00 . A A . 196 ALA CB 1 1 1 2598 1 1 196 ALA H H 137.938 -17.634 104.464 1.00 . A A . 196 ALA H 1 1 1 2599 1 1 196 ALA HA H 138.874 -20.350 104.369 1.00 . A A . 196 ALA HA 1 1 1 2600 1 1 196 ALA HB1 H 139.808 -18.242 103.150 1.00 . A A . 196 ALA HB1 1 1 1 2601 1 1 196 ALA HB2 H 140.940 -19.454 103.748 1.00 . A A . 196 ALA HB2 1 1 1 2602 1 1 196 ALA HB3 H 140.679 -17.967 104.659 1.00 . A A . 196 ALA HB3 1 1 1 2603 1 1 196 ALA N N 137.871 -18.571 104.744 1.00 . A A . 196 ALA N 1 1 1 2604 1 1 196 ALA O O 139.668 -20.717 106.721 1.00 . A A . 196 ALA O 1 1 1 2605 1 1 197 GLN C C 139.138 -19.291 109.230 1.00 . A A . 197 GLN C 1 1 1 2606 1 1 197 GLN CA C 140.138 -18.541 108.358 1.00 . A A . 197 GLN CA 1 1 1 2607 1 1 197 GLN CB C 140.337 -17.126 108.905 1.00 . A A . 197 GLN CB 1 1 1 2608 1 1 197 GLN CD C 139.109 -15.043 109.547 1.00 . A A . 197 GLN CD 1 1 1 2609 1 1 197 GLN CG C 138.985 -16.547 109.327 1.00 . A A . 197 GLN CG 1 1 1 2610 1 1 197 GLN H H 139.454 -17.611 106.581 1.00 . A A . 197 GLN H 1 1 1 2611 1 1 197 GLN HA H 141.084 -19.061 108.380 1.00 . A A . 197 GLN HA 1 1 1 2612 1 1 197 GLN HB2 H 140.998 -17.161 109.760 1.00 . A A . 197 GLN HB2 1 1 1 2613 1 1 197 GLN HB3 H 140.771 -16.501 108.140 1.00 . A A . 197 GLN HB3 1 1 1 2614 1 1 197 GLN HE21 H 141.064 -15.004 109.205 1.00 . A A . 197 GLN HE21 1 1 1 2615 1 1 197 GLN HE22 H 140.361 -13.503 109.571 1.00 . A A . 197 GLN HE22 1 1 1 2616 1 1 197 GLN HG2 H 138.257 -16.739 108.554 1.00 . A A . 197 GLN HG2 1 1 1 2617 1 1 197 GLN HG3 H 138.666 -17.017 110.246 1.00 . A A . 197 GLN HG3 1 1 1 2618 1 1 197 GLN N N 139.661 -18.481 106.982 1.00 . A A . 197 GLN N 1 1 1 2619 1 1 197 GLN NE2 N 140.275 -14.468 109.431 1.00 . A A . 197 GLN NE2 1 1 1 2620 1 1 197 GLN O O 139.521 -20.096 110.080 1.00 . A A . 197 GLN O 1 1 1 2621 1 1 197 GLN OE1 O 138.116 -14.374 109.832 1.00 . A A . 197 GLN OE1 1 1 1 2622 1 1 198 ALA C C 136.751 -21.148 109.513 1.00 . A A . 198 ALA C 1 1 1 2623 1 1 198 ALA CA C 136.807 -19.653 109.804 1.00 . A A . 198 ALA CA 1 1 1 2624 1 1 198 ALA CB C 135.455 -19.015 109.483 1.00 . A A . 198 ALA CB 1 1 1 2625 1 1 198 ALA H H 137.610 -18.391 108.303 1.00 . A A . 198 ALA H 1 1 1 2626 1 1 198 ALA HA H 137.024 -19.507 110.852 1.00 . A A . 198 ALA HA 1 1 1 2627 1 1 198 ALA HB1 H 135.112 -19.363 108.520 1.00 . A A . 198 ALA HB1 1 1 1 2628 1 1 198 ALA HB2 H 135.560 -17.940 109.460 1.00 . A A . 198 ALA HB2 1 1 1 2629 1 1 198 ALA HB3 H 134.738 -19.290 110.242 1.00 . A A . 198 ALA HB3 1 1 1 2630 1 1 198 ALA N N 137.856 -19.022 109.011 1.00 . A A . 198 ALA N 1 1 1 2631 1 1 198 ALA O O 136.452 -21.952 110.395 1.00 . A A . 198 ALA O 1 1 1 2632 1 1 199 GLU C C 137.831 -23.773 108.791 1.00 . A A . 199 GLU C 1 1 1 2633 1 1 199 GLU CA C 136.988 -22.910 107.858 1.00 . A A . 199 GLU CA 1 1 1 2634 1 1 199 GLU CB C 137.499 -23.055 106.423 1.00 . A A . 199 GLU CB 1 1 1 2635 1 1 199 GLU CD C 137.907 -24.674 104.562 1.00 . A A . 199 GLU CD 1 1 1 2636 1 1 199 GLU CG C 137.375 -24.513 105.982 1.00 . A A . 199 GLU CG 1 1 1 2637 1 1 199 GLU H H 137.304 -20.830 107.616 1.00 . A A . 199 GLU H 1 1 1 2638 1 1 199 GLU HA H 135.963 -23.248 107.899 1.00 . A A . 199 GLU HA 1 1 1 2639 1 1 199 GLU HB2 H 136.913 -22.428 105.768 1.00 . A A . 199 GLU HB2 1 1 1 2640 1 1 199 GLU HB3 H 138.536 -22.754 106.379 1.00 . A A . 199 GLU HB3 1 1 1 2641 1 1 199 GLU HG2 H 137.945 -25.140 106.652 1.00 . A A . 199 GLU HG2 1 1 1 2642 1 1 199 GLU HG3 H 136.337 -24.810 106.009 1.00 . A A . 199 GLU HG3 1 1 1 2643 1 1 199 GLU N N 137.044 -21.513 108.269 1.00 . A A . 199 GLU N 1 1 1 2644 1 1 199 GLU O O 137.408 -24.852 109.206 1.00 . A A . 199 GLU O 1 1 1 2645 1 1 199 GLU OE1 O 138.321 -23.680 103.990 1.00 . A A . 199 GLU OE1 1 1 1 2646 1 1 199 GLU OE2 O 137.894 -25.790 104.068 1.00 . A A . 199 GLU OE2 1 1 1 2647 1 1 200 LEU C C 139.173 -24.486 111.250 1.00 . A A . 200 LEU C 1 1 1 2648 1 1 200 LEU CA C 139.920 -24.025 110.002 1.00 . A A . 200 LEU CA 1 1 1 2649 1 1 200 LEU CB C 141.099 -23.139 110.410 1.00 . A A . 200 LEU CB 1 1 1 2650 1 1 200 LEU CD1 C 142.939 -21.675 109.565 1.00 . A A . 200 LEU CD1 1 1 1 2651 1 1 200 LEU CD2 C 142.184 -23.636 108.216 1.00 . A A . 200 LEU CD2 1 1 1 2652 1 1 200 LEU CG C 141.731 -22.521 109.161 1.00 . A A . 200 LEU CG 1 1 1 2653 1 1 200 LEU H H 139.310 -22.423 108.756 1.00 . A A . 200 LEU H 1 1 1 2654 1 1 200 LEU HA H 140.299 -24.891 109.480 1.00 . A A . 200 LEU HA 1 1 1 2655 1 1 200 LEU HB2 H 140.748 -22.352 111.063 1.00 . A A . 200 LEU HB2 1 1 1 2656 1 1 200 LEU HB3 H 141.837 -23.734 110.927 1.00 . A A . 200 LEU HB3 1 1 1 2657 1 1 200 LEU HD11 H 142.641 -20.961 110.319 1.00 . A A . 200 LEU HD11 1 1 1 2658 1 1 200 LEU HD12 H 143.316 -21.149 108.700 1.00 . A A . 200 LEU HD12 1 1 1 2659 1 1 200 LEU HD13 H 143.712 -22.316 109.961 1.00 . A A . 200 LEU HD13 1 1 1 2660 1 1 200 LEU HD21 H 142.590 -24.454 108.793 1.00 . A A . 200 LEU HD21 1 1 1 2661 1 1 200 LEU HD22 H 142.943 -23.255 107.548 1.00 . A A . 200 LEU HD22 1 1 1 2662 1 1 200 LEU HD23 H 141.341 -23.986 107.641 1.00 . A A . 200 LEU HD23 1 1 1 2663 1 1 200 LEU HG H 141.005 -21.897 108.662 1.00 . A A . 200 LEU HG 1 1 1 2664 1 1 200 LEU N N 139.026 -23.290 109.116 1.00 . A A . 200 LEU N 1 1 1 2665 1 1 200 LEU O O 139.430 -25.568 111.776 1.00 . A A . 200 LEU O 1 1 1 2666 1 1 201 SER C C 136.749 -25.316 112.720 1.00 . A A . 201 SER C 1 1 1 2667 1 1 201 SER CA C 137.469 -23.984 112.905 1.00 . A A . 201 SER CA 1 1 1 2668 1 1 201 SER CB C 136.446 -22.883 113.183 1.00 . A A . 201 SER CB 1 1 1 2669 1 1 201 SER H H 138.083 -22.806 111.254 1.00 . A A . 201 SER H 1 1 1 2670 1 1 201 SER HA H 138.136 -24.061 113.751 1.00 . A A . 201 SER HA 1 1 1 2671 1 1 201 SER HB2 H 135.689 -22.891 112.416 1.00 . A A . 201 SER HB2 1 1 1 2672 1 1 201 SER HB3 H 135.982 -23.058 114.145 1.00 . A A . 201 SER HB3 1 1 1 2673 1 1 201 SER HG H 137.375 -21.427 114.079 1.00 . A A . 201 SER HG 1 1 1 2674 1 1 201 SER N N 138.246 -23.654 111.717 1.00 . A A . 201 SER N 1 1 1 2675 1 1 201 SER O O 136.988 -26.270 113.460 1.00 . A A . 201 SER O 1 1 1 2676 1 1 201 SER OG O 137.101 -21.621 113.180 1.00 . A A . 201 SER OG 1 1 1 2677 1 1 202 LEU C C 136.065 -27.697 110.967 1.00 . A A . 202 LEU C 1 1 1 2678 1 1 202 LEU CA C 135.125 -26.595 111.446 1.00 . A A . 202 LEU CA 1 1 1 2679 1 1 202 LEU CB C 134.063 -26.328 110.377 1.00 . A A . 202 LEU CB 1 1 1 2680 1 1 202 LEU CD1 C 132.296 -27.686 111.507 1.00 . A A . 202 LEU CD1 1 1 1 2681 1 1 202 LEU CD2 C 132.240 -27.373 109.029 1.00 . A A . 202 LEU CD2 1 1 1 2682 1 1 202 LEU CG C 133.152 -27.548 110.246 1.00 . A A . 202 LEU CG 1 1 1 2683 1 1 202 LEU H H 135.719 -24.580 111.169 1.00 . A A . 202 LEU H 1 1 1 2684 1 1 202 LEU HA H 134.635 -26.922 112.350 1.00 . A A . 202 LEU HA 1 1 1 2685 1 1 202 LEU HB2 H 133.476 -25.467 110.662 1.00 . A A . 202 LEU HB2 1 1 1 2686 1 1 202 LEU HB3 H 134.545 -26.138 109.430 1.00 . A A . 202 LEU HB3 1 1 1 2687 1 1 202 LEU HD11 H 132.832 -28.264 112.244 1.00 . A A . 202 LEU HD11 1 1 1 2688 1 1 202 LEU HD12 H 131.370 -28.184 111.261 1.00 . A A . 202 LEU HD12 1 1 1 2689 1 1 202 LEU HD13 H 132.083 -26.705 111.905 1.00 . A A . 202 LEU HD13 1 1 1 2690 1 1 202 LEU HD21 H 131.487 -28.148 109.028 1.00 . A A . 202 LEU HD21 1 1 1 2691 1 1 202 LEU HD22 H 132.829 -27.443 108.125 1.00 . A A . 202 LEU HD22 1 1 1 2692 1 1 202 LEU HD23 H 131.762 -26.406 109.074 1.00 . A A . 202 LEU HD23 1 1 1 2693 1 1 202 LEU HG H 133.755 -28.436 110.122 1.00 . A A . 202 LEU HG 1 1 1 2694 1 1 202 LEU N N 135.870 -25.373 111.725 1.00 . A A . 202 LEU N 1 1 1 2695 1 1 202 LEU O O 136.569 -28.425 111.806 1.00 . A A . 202 LEU O 1 1 1 2696 2 2 1 CYC C1A C 124.169 -16.794 86.375 1.00 . B A . 208 CYC C1A 1 1 1 2697 2 2 1 CYC C1B C 121.615 -15.953 90.357 1.00 . B A . 208 CYC C1B 1 1 1 2698 2 2 1 CYC C1C C 119.588 -22.455 83.149 1.00 . B A . 208 CYC C1C 1 1 1 2699 2 2 1 CYC C1D C 121.971 -18.634 83.122 1.00 . B A . 208 CYC C1D 1 1 1 2700 2 2 1 CYC C2A C 125.041 -16.188 87.281 1.00 . B A . 208 CYC C2A 1 1 1 2701 2 2 1 CYC C2B C 121.418 -16.991 91.263 1.00 . B A . 208 CYC C2B 1 1 1 2702 2 2 1 CYC C2C C 120.082 -22.543 81.714 1.00 . B A . 208 CYC C2C 1 1 1 2703 2 2 1 CYC C2D C 123.071 -18.759 82.273 1.00 . B A . 208 CYC C2D 1 1 1 2704 2 2 1 CYC C3A C 124.280 -15.884 88.407 1.00 . B A . 208 CYC C3A 1 1 1 2705 2 2 1 CYC C3B C 121.222 -16.428 92.513 1.00 . B A . 208 CYC C3B 1 1 1 2706 2 2 1 CYC C3C C 120.342 -21.103 81.351 1.00 . B A . 208 CYC C3C 1 1 1 2707 2 2 1 CYC C3D C 124.188 -18.247 82.930 1.00 . B A . 208 CYC C3D 1 1 1 2708 2 2 1 CYC C4A C 122.965 -16.317 88.167 1.00 . B A . 208 CYC C4A 1 1 1 2709 2 2 1 CYC C4B C 121.298 -15.056 92.332 1.00 . B A . 208 CYC C4B 1 1 1 2710 2 2 1 CYC C4C C 120.264 -20.360 82.683 1.00 . B A . 208 CYC C4C 1 1 1 2711 2 2 1 CYC C4D C 123.729 -17.814 84.175 1.00 . B A . 208 CYC C4D 1 1 1 2712 2 2 1 CYC CAA C 126.550 -15.894 87.084 1.00 . B A . 208 CYC CAA 1 1 1 2713 2 2 1 CYC CAB C 120.969 -17.124 93.850 1.00 . B A . 208 CYC CAB 1 1 1 2714 2 2 1 CYC CAC C 119.391 -20.496 80.281 1.00 . B A . 208 CYC CAC 1 1 1 2715 2 2 1 CYC CAD C 125.622 -18.187 82.361 1.00 . B A . 208 CYC CAD 1 1 1 2716 2 2 1 CYC CBA C 126.811 -14.622 86.268 1.00 . B A . 208 CYC CBA 1 1 1 2717 2 2 1 CYC CBB C 121.657 -16.420 95.016 1.00 . B A . 208 CYC CBB 1 1 1 2718 2 2 1 CYC CBC C 119.404 -21.239 78.940 1.00 . B A . 208 CYC CBC 1 1 1 2719 2 2 1 CYC CBD C 125.879 -16.945 81.504 1.00 . B A . 208 CYC CBD 1 1 1 2720 2 2 1 CYC CGA C 126.922 -14.906 84.769 1.00 . B A . 208 CYC CGA 1 1 1 2721 2 2 1 CYC CGD C 126.333 -17.280 80.074 1.00 . B A . 208 CYC CGD 1 1 1 2722 2 2 1 CYC CHA C 124.585 -17.231 85.110 1.00 . B A . 208 CYC CHA 1 1 1 2723 2 2 1 CYC CHB C 121.835 -16.243 88.997 1.00 . B A . 208 CYC CHB 1 1 1 2724 2 2 1 CYC CHD C 120.685 -19.039 82.748 1.00 . B A . 208 CYC CHD 1 1 1 2725 2 2 1 CYC CMA C 124.858 -15.193 89.647 1.00 . B A . 208 CYC CMA 1 1 1 2726 2 2 1 CYC CMB C 121.408 -18.517 90.995 1.00 . B A . 208 CYC CMB 1 1 1 2727 2 2 1 CYC CMC C 121.318 -23.430 81.592 1.00 . B A . 208 CYC CMC 1 1 1 2728 2 2 1 CYC CMD C 123.069 -19.357 80.848 1.00 . B A . 208 CYC CMD 1 1 1 2729 2 2 1 CYC H2C H 119.345 -22.897 81.134 1.00 . B A . 208 CYC H2C 1 1 1 2730 2 2 1 CYC H3C H 121.299 -21.058 81.024 1.00 . B A . 208 CYC H3C 1 1 1 2731 2 2 1 CYC HAA1 H 126.971 -16.670 86.619 1.00 . B A . 208 CYC HAA1 1 1 1 2732 2 2 1 CYC HAA2 H 126.969 -15.792 87.990 1.00 . B A . 208 CYC HAA2 1 1 1 2733 2 2 1 CYC HAB1 H 119.987 -17.151 94.023 1.00 . B A . 208 CYC HAB1 1 1 1 2734 2 2 1 CYC HAB2 H 121.318 -18.063 93.800 1.00 . B A . 208 CYC HAB2 1 1 1 2735 2 2 1 CYC HAC2 H 118.484 -20.568 80.704 1.00 . B A . 208 CYC HAC2 1 1 1 2736 2 2 1 CYC HAD1 H 125.780 -19.000 81.808 1.00 . B A . 208 CYC HAD1 1 1 1 2737 2 2 1 CYC HAD2 H 126.262 -18.187 83.132 1.00 . B A . 208 CYC HAD2 1 1 1 2738 2 2 1 CYC HB H 121.602 -13.885 90.636 1.00 . B A . 208 CYC HB 1 1 1 2739 2 2 1 CYC HBA1 H 127.659 -14.202 86.585 1.00 . B A . 208 CYC HBA1 1 1 1 2740 2 2 1 CYC HBA2 H 126.053 -13.986 86.426 1.00 . B A . 208 CYC HBA2 1 1 1 2741 2 2 1 CYC HBB1 H 122.627 -16.293 94.804 1.00 . B A . 208 CYC HBB1 1 1 1 2742 2 2 1 CYC HBB2 H 121.229 -15.527 95.166 1.00 . B A . 208 CYC HBB2 1 1 1 2743 2 2 1 CYC HBB3 H 121.565 -16.976 95.842 1.00 . B A . 208 CYC HBB3 1 1 1 2744 2 2 1 CYC HBC1 H 119.853 -20.676 78.250 1.00 . B A . 208 CYC HBC1 1 1 1 2745 2 2 1 CYC HBC2 H 119.923 -22.091 79.047 1.00 . B A . 208 CYC HBC2 1 1 1 2746 2 2 1 CYC HBC3 H 118.469 -21.444 78.655 1.00 . B A . 208 CYC HBC3 1 1 1 2747 2 2 1 CYC HBD1 H 126.583 -16.391 81.945 1.00 . B A . 208 CYC HBD1 1 1 1 2748 2 2 1 CYC HBD2 H 125.030 -16.417 81.458 1.00 . B A . 208 CYC HBD2 1 1 1 2749 2 2 1 CYC HC H 119.504 -20.896 84.557 1.00 . B A . 208 CYC HC 1 1 1 2750 2 2 1 CYC HD H 121.845 -17.852 85.046 1.00 . B A . 208 CYC HD 1 1 1 2751 2 2 1 CYC HHA H 125.548 -17.117 84.862 1.00 . B A . 208 CYC HHA 1 1 1 2752 2 2 1 CYC HHB H 120.992 -16.492 88.519 1.00 . B A . 208 CYC HHB 1 1 1 2753 2 2 1 CYC HHD H 120.038 -18.331 82.467 1.00 . B A . 208 CYC HHD 1 1 1 2754 2 2 1 CYC HMA1 H 125.679 -14.687 89.396 1.00 . B A . 208 CYC HMA1 1 1 1 2755 2 2 1 CYC HMA2 H 124.179 -14.546 90.005 1.00 . B A . 208 CYC HMA2 1 1 1 2756 2 2 1 CYC HMA3 H 125.079 -15.875 90.344 1.00 . B A . 208 CYC HMA3 1 1 1 2757 2 2 1 CYC HMB1 H 122.235 -18.777 90.502 1.00 . B A . 208 CYC HMB1 1 1 1 2758 2 2 1 CYC HMB2 H 121.393 -19.000 91.874 1.00 . B A . 208 CYC HMB2 1 1 1 2759 2 2 1 CYC HMB3 H 120.601 -18.763 90.457 1.00 . B A . 208 CYC HMB3 1 1 1 2760 2 2 1 CYC HMC1 H 121.068 -24.380 81.762 1.00 . B A . 208 CYC HMC1 1 1 1 2761 2 2 1 CYC HMC2 H 121.682 -23.355 80.659 1.00 . B A . 208 CYC HMC2 1 1 1 2762 2 2 1 CYC HMC3 H 122.012 -23.138 82.250 1.00 . B A . 208 CYC HMC3 1 1 1 2763 2 2 1 CYC HMD1 H 122.147 -19.649 80.607 1.00 . B A . 208 CYC HMD1 1 1 1 2764 2 2 1 CYC HMD2 H 123.362 -18.648 80.199 1.00 . B A . 208 CYC HMD2 1 1 1 2765 2 2 1 CYC HMD3 H 123.694 -20.136 80.803 1.00 . B A . 208 CYC HMD3 1 1 1 2766 2 2 1 CYC NA N 122.970 -16.843 86.946 1.00 . B A . 208 CYC NA 1 1 1 2767 2 2 1 CYC NB N 121.526 -14.793 91.035 1.00 . B A . 208 CYC NB 1 1 1 2768 2 2 1 CYC NC N 119.741 -21.190 83.625 1.00 . B A . 208 CYC NC 1 1 1 2769 2 2 1 CYC ND N 122.422 -18.066 84.242 1.00 . B A . 208 CYC ND 1 1 1 2770 2 2 1 CYC O1A O 126.126 -14.307 84.012 1.00 . B A . 208 CYC O1A 1 1 1 2771 2 2 1 CYC O1D O 125.487 -17.813 79.316 1.00 . B A . 208 CYC O1D 1 1 1 2772 2 2 1 CYC O2A O 127.803 -15.715 84.409 1.00 . B A . 208 CYC O2A 1 1 1 2773 2 2 1 CYC O2D O 127.506 -17.003 79.762 1.00 . B A . 208 CYC O2D 1 1 1 2774 2 2 1 CYC OB O 121.176 -14.218 93.218 1.00 . B A . 208 CYC OB 1 1 1 2775 2 2 1 CYC OC O 119.123 -23.397 83.777 1.00 . B A . 208 CYC OC 1 1 2 2776 1 1 31 LEU C C 128.786 -19.611 108.947 1.00 . A A . 31 LEU C 1 1 2 2777 1 1 31 LEU CA C 130.155 -20.069 109.440 1.00 . A A . 31 LEU CA 1 1 2 2778 1 1 31 LEU CB C 130.819 -20.942 108.374 1.00 . A A . 31 LEU CB 1 1 2 2779 1 1 31 LEU CD1 C 132.667 -19.515 107.486 1.00 . A A . 31 LEU CD1 1 1 2 2780 1 1 31 LEU CD2 C 131.299 -20.902 105.922 1.00 . A A . 31 LEU CD2 1 1 2 2781 1 1 31 LEU CG C 131.268 -20.065 107.204 1.00 . A A . 31 LEU CG 1 1 2 2782 1 1 31 LEU H H 129.838 -21.776 110.665 1.00 . A A . 31 LEU H 1 1 2 2783 1 1 31 LEU HA H 130.773 -19.200 109.614 1.00 . A A . 31 LEU HA 1 1 2 2784 1 1 31 LEU HB2 H 131.676 -21.442 108.801 1.00 . A A . 31 LEU HB2 1 1 2 2785 1 1 31 LEU HB3 H 130.112 -21.677 108.019 1.00 . A A . 31 LEU HB3 1 1 2 2786 1 1 31 LEU HD11 H 132.842 -18.645 106.872 1.00 . A A . 31 LEU HD11 1 1 2 2787 1 1 31 LEU HD12 H 133.403 -20.271 107.257 1.00 . A A . 31 LEU HD12 1 1 2 2788 1 1 31 LEU HD13 H 132.743 -19.242 108.528 1.00 . A A . 31 LEU HD13 1 1 2 2789 1 1 31 LEU HD21 H 131.670 -20.299 105.108 1.00 . A A . 31 LEU HD21 1 1 2 2790 1 1 31 LEU HD22 H 130.301 -21.244 105.692 1.00 . A A . 31 LEU HD22 1 1 2 2791 1 1 31 LEU HD23 H 131.948 -21.754 106.065 1.00 . A A . 31 LEU HD23 1 1 2 2792 1 1 31 LEU HG H 130.576 -19.244 107.083 1.00 . A A . 31 LEU HG 1 1 2 2793 1 1 31 LEU N N 130.028 -20.815 110.686 1.00 . A A . 31 LEU N 1 1 2 2794 1 1 31 LEU O O 128.595 -18.444 108.608 1.00 . A A . 31 LEU O 1 1 2 2795 1 1 32 ASP C C 125.936 -19.020 109.232 1.00 . A A . 32 ASP C 1 1 2 2796 1 1 32 ASP CA C 126.484 -20.220 108.467 1.00 . A A . 32 ASP CA 1 1 2 2797 1 1 32 ASP CB C 125.565 -21.426 108.681 1.00 . A A . 32 ASP CB 1 1 2 2798 1 1 32 ASP CG C 126.002 -22.579 107.785 1.00 . A A . 32 ASP CG 1 1 2 2799 1 1 32 ASP H H 128.048 -21.457 109.187 1.00 . A A . 32 ASP H 1 1 2 2800 1 1 32 ASP HA H 126.508 -19.984 107.413 1.00 . A A . 32 ASP HA 1 1 2 2801 1 1 32 ASP HB2 H 125.616 -21.734 109.715 1.00 . A A . 32 ASP HB2 1 1 2 2802 1 1 32 ASP HB3 H 124.550 -21.149 108.439 1.00 . A A . 32 ASP HB3 1 1 2 2803 1 1 32 ASP N N 127.836 -20.540 108.911 1.00 . A A . 32 ASP N 1 1 2 2804 1 1 32 ASP O O 125.158 -18.232 108.695 1.00 . A A . 32 ASP O 1 1 2 2805 1 1 32 ASP OD1 O 126.857 -22.358 106.944 1.00 . A A . 32 ASP OD1 1 1 2 2806 1 1 32 ASP OD2 O 125.474 -23.666 107.954 1.00 . A A . 32 ASP OD2 1 1 2 2807 1 1 33 GLN C C 126.578 -16.486 110.935 1.00 . A A . 33 GLN C 1 1 2 2808 1 1 33 GLN CA C 125.881 -17.785 111.323 1.00 . A A . 33 GLN CA 1 1 2 2809 1 1 33 GLN CB C 126.155 -18.094 112.796 1.00 . A A . 33 GLN CB 1 1 2 2810 1 1 33 GLN CD C 126.594 -15.808 113.717 1.00 . A A . 33 GLN CD 1 1 2 2811 1 1 33 GLN CG C 125.600 -16.965 113.667 1.00 . A A . 33 GLN CG 1 1 2 2812 1 1 33 GLN H H 126.972 -19.544 110.864 1.00 . A A . 33 GLN H 1 1 2 2813 1 1 33 GLN HA H 124.817 -17.668 111.186 1.00 . A A . 33 GLN HA 1 1 2 2814 1 1 33 GLN HB2 H 125.676 -19.025 113.064 1.00 . A A . 33 GLN HB2 1 1 2 2815 1 1 33 GLN HB3 H 127.220 -18.178 112.955 1.00 . A A . 33 GLN HB3 1 1 2 2816 1 1 33 GLN HE21 H 127.702 -16.630 115.145 1.00 . A A . 33 GLN HE21 1 1 2 2817 1 1 33 GLN HE22 H 128.236 -15.116 114.591 1.00 . A A . 33 GLN HE22 1 1 2 2818 1 1 33 GLN HG2 H 124.666 -16.617 113.250 1.00 . A A . 33 GLN HG2 1 1 2 2819 1 1 33 GLN HG3 H 125.431 -17.333 114.668 1.00 . A A . 33 GLN HG3 1 1 2 2820 1 1 33 GLN N N 126.347 -18.889 110.490 1.00 . A A . 33 GLN N 1 1 2 2821 1 1 33 GLN NE2 N 127.594 -15.855 114.554 1.00 . A A . 33 GLN NE2 1 1 2 2822 1 1 33 GLN O O 125.927 -15.464 110.714 1.00 . A A . 33 GLN O 1 1 2 2823 1 1 33 GLN OE1 O 126.455 -14.838 112.974 1.00 . A A . 33 GLN OE1 1 1 2 2824 1 1 34 ILE C C 128.229 -14.816 109.130 1.00 . A A . 34 ILE C 1 1 2 2825 1 1 34 ILE CA C 128.676 -15.349 110.488 1.00 . A A . 34 ILE CA 1 1 2 2826 1 1 34 ILE CB C 130.166 -15.695 110.438 1.00 . A A . 34 ILE CB 1 1 2 2827 1 1 34 ILE CD1 C 132.054 -16.673 111.753 1.00 . A A . 34 ILE CD1 1 1 2 2828 1 1 34 ILE CG1 C 130.644 -16.083 111.839 1.00 . A A . 34 ILE CG1 1 1 2 2829 1 1 34 ILE CG2 C 130.955 -14.480 109.949 1.00 . A A . 34 ILE CG2 1 1 2 2830 1 1 34 ILE H H 128.369 -17.371 111.049 1.00 . A A . 34 ILE H 1 1 2 2831 1 1 34 ILE HA H 128.521 -14.583 111.233 1.00 . A A . 34 ILE HA 1 1 2 2832 1 1 34 ILE HB H 130.320 -16.522 109.760 1.00 . A A . 34 ILE HB 1 1 2 2833 1 1 34 ILE HD11 H 132.028 -17.583 111.171 1.00 . A A . 34 ILE HD11 1 1 2 2834 1 1 34 ILE HD12 H 132.414 -16.891 112.747 1.00 . A A . 34 ILE HD12 1 1 2 2835 1 1 34 ILE HD13 H 132.713 -15.962 111.278 1.00 . A A . 34 ILE HD13 1 1 2 2836 1 1 34 ILE HG12 H 130.658 -15.207 112.470 1.00 . A A . 34 ILE HG12 1 1 2 2837 1 1 34 ILE HG13 H 129.974 -16.819 112.258 1.00 . A A . 34 ILE HG13 1 1 2 2838 1 1 34 ILE HG21 H 132.009 -14.641 110.125 1.00 . A A . 34 ILE HG21 1 1 2 2839 1 1 34 ILE HG22 H 130.631 -13.600 110.485 1.00 . A A . 34 ILE HG22 1 1 2 2840 1 1 34 ILE HG23 H 130.784 -14.340 108.892 1.00 . A A . 34 ILE HG23 1 1 2 2841 1 1 34 ILE N N 127.904 -16.530 110.856 1.00 . A A . 34 ILE N 1 1 2 2842 1 1 34 ILE O O 127.998 -13.617 108.970 1.00 . A A . 34 ILE O 1 1 2 2843 1 1 35 LEU C C 126.386 -14.572 106.833 1.00 . A A . 35 LEU C 1 1 2 2844 1 1 35 LEU CA C 127.720 -15.314 106.809 1.00 . A A . 35 LEU CA 1 1 2 2845 1 1 35 LEU CB C 127.602 -16.549 105.914 1.00 . A A . 35 LEU CB 1 1 2 2846 1 1 35 LEU CD1 C 128.768 -18.665 105.280 1.00 . A A . 35 LEU CD1 1 1 2 2847 1 1 35 LEU CD2 C 129.876 -16.462 104.881 1.00 . A A . 35 LEU CD2 1 1 2 2848 1 1 35 LEU CG C 128.959 -17.248 105.823 1.00 . A A . 35 LEU CG 1 1 2 2849 1 1 35 LEU H H 128.288 -16.656 108.347 1.00 . A A . 35 LEU H 1 1 2 2850 1 1 35 LEU HA H 128.477 -14.660 106.403 1.00 . A A . 35 LEU HA 1 1 2 2851 1 1 35 LEU HB2 H 126.874 -17.228 106.332 1.00 . A A . 35 LEU HB2 1 1 2 2852 1 1 35 LEU HB3 H 127.288 -16.248 104.925 1.00 . A A . 35 LEU HB3 1 1 2 2853 1 1 35 LEU HD11 H 128.061 -18.646 104.465 1.00 . A A . 35 LEU HD11 1 1 2 2854 1 1 35 LEU HD12 H 128.394 -19.305 106.067 1.00 . A A . 35 LEU HD12 1 1 2 2855 1 1 35 LEU HD13 H 129.714 -19.046 104.927 1.00 . A A . 35 LEU HD13 1 1 2 2856 1 1 35 LEU HD21 H 129.302 -16.100 104.040 1.00 . A A . 35 LEU HD21 1 1 2 2857 1 1 35 LEU HD22 H 130.666 -17.107 104.526 1.00 . A A . 35 LEU HD22 1 1 2 2858 1 1 35 LEU HD23 H 130.304 -15.625 105.411 1.00 . A A . 35 LEU HD23 1 1 2 2859 1 1 35 LEU HG H 129.406 -17.296 106.806 1.00 . A A . 35 LEU HG 1 1 2 2860 1 1 35 LEU N N 128.110 -15.712 108.157 1.00 . A A . 35 LEU N 1 1 2 2861 1 1 35 LEU O O 126.144 -13.684 106.015 1.00 . A A . 35 LEU O 1 1 2 2862 1 1 36 ARG C C 124.374 -12.825 108.233 1.00 . A A . 36 ARG C 1 1 2 2863 1 1 36 ARG CA C 124.220 -14.306 107.899 1.00 . A A . 36 ARG CA 1 1 2 2864 1 1 36 ARG CB C 123.406 -14.995 108.995 1.00 . A A . 36 ARG CB 1 1 2 2865 1 1 36 ARG CD C 121.149 -15.178 110.053 1.00 . A A . 36 ARG CD 1 1 2 2866 1 1 36 ARG CG C 121.963 -14.486 108.958 1.00 . A A . 36 ARG CG 1 1 2 2867 1 1 36 ARG CZ C 120.788 -14.846 112.431 1.00 . A A . 36 ARG CZ 1 1 2 2868 1 1 36 ARG H H 125.768 -15.667 108.388 1.00 . A A . 36 ARG H 1 1 2 2869 1 1 36 ARG HA H 123.691 -14.400 106.962 1.00 . A A . 36 ARG HA 1 1 2 2870 1 1 36 ARG HB2 H 123.416 -16.063 108.833 1.00 . A A . 36 ARG HB2 1 1 2 2871 1 1 36 ARG HB3 H 123.838 -14.772 109.959 1.00 . A A . 36 ARG HB3 1 1 2 2872 1 1 36 ARG HD2 H 120.103 -14.952 109.917 1.00 . A A . 36 ARG HD2 1 1 2 2873 1 1 36 ARG HD3 H 121.295 -16.247 109.983 1.00 . A A . 36 ARG HD3 1 1 2 2874 1 1 36 ARG HE H 122.456 -14.297 111.469 1.00 . A A . 36 ARG HE 1 1 2 2875 1 1 36 ARG HG2 H 121.954 -13.418 109.122 1.00 . A A . 36 ARG HG2 1 1 2 2876 1 1 36 ARG HG3 H 121.528 -14.708 107.995 1.00 . A A . 36 ARG HG3 1 1 2 2877 1 1 36 ARG HH11 H 119.302 -15.724 111.417 1.00 . A A . 36 ARG HH11 1 1 2 2878 1 1 36 ARG HH12 H 119.022 -15.498 113.111 1.00 . A A . 36 ARG HH12 1 1 2 2879 1 1 36 ARG HH21 H 122.094 -13.998 113.691 1.00 . A A . 36 ARG HH21 1 1 2 2880 1 1 36 ARG HH22 H 120.601 -14.520 114.398 1.00 . A A . 36 ARG HH22 1 1 2 2881 1 1 36 ARG N N 125.524 -14.946 107.771 1.00 . A A . 36 ARG N 1 1 2 2882 1 1 36 ARG NE N 121.575 -14.714 111.368 1.00 . A A . 36 ARG NE 1 1 2 2883 1 1 36 ARG NH1 N 119.613 -15.399 112.310 1.00 . A A . 36 ARG NH1 1 1 2 2884 1 1 36 ARG NH2 N 121.192 -14.422 113.597 1.00 . A A . 36 ARG NH2 1 1 2 2885 1 1 36 ARG O O 123.660 -11.980 107.692 1.00 . A A . 36 ARG O 1 1 2 2886 1 1 37 ALA C C 126.287 -10.375 108.440 1.00 . A A . 37 ALA C 1 1 2 2887 1 1 37 ALA CA C 125.539 -11.136 109.530 1.00 . A A . 37 ALA CA 1 1 2 2888 1 1 37 ALA CB C 126.350 -11.100 110.827 1.00 . A A . 37 ALA CB 1 1 2 2889 1 1 37 ALA H H 125.845 -13.233 109.528 1.00 . A A . 37 ALA H 1 1 2 2890 1 1 37 ALA HA H 124.587 -10.657 109.702 1.00 . A A . 37 ALA HA 1 1 2 2891 1 1 37 ALA HB1 H 126.584 -10.075 111.077 1.00 . A A . 37 ALA HB1 1 1 2 2892 1 1 37 ALA HB2 H 127.266 -11.656 110.694 1.00 . A A . 37 ALA HB2 1 1 2 2893 1 1 37 ALA HB3 H 125.772 -11.542 111.626 1.00 . A A . 37 ALA HB3 1 1 2 2894 1 1 37 ALA N N 125.306 -12.519 109.129 1.00 . A A . 37 ALA N 1 1 2 2895 1 1 37 ALA O O 126.167 -9.155 108.329 1.00 . A A . 37 ALA O 1 1 2 2896 1 1 38 THR C C 126.933 -9.913 105.495 1.00 . A A . 38 THR C 1 1 2 2897 1 1 38 THR CA C 127.844 -10.478 106.580 1.00 . A A . 38 THR CA 1 1 2 2898 1 1 38 THR CB C 128.799 -11.503 105.964 1.00 . A A . 38 THR CB 1 1 2 2899 1 1 38 THR CG2 C 129.776 -12.000 107.031 1.00 . A A . 38 THR CG2 1 1 2 2900 1 1 38 THR H H 127.103 -12.073 107.762 1.00 . A A . 38 THR H 1 1 2 2901 1 1 38 THR HA H 128.426 -9.672 107.005 1.00 . A A . 38 THR HA 1 1 2 2902 1 1 38 THR HB H 129.354 -11.041 105.161 1.00 . A A . 38 THR HB 1 1 2 2903 1 1 38 THR HG1 H 128.245 -12.681 104.520 1.00 . A A . 38 THR HG1 1 1 2 2904 1 1 38 THR HG21 H 130.643 -11.355 107.054 1.00 . A A . 38 THR HG21 1 1 2 2905 1 1 38 THR HG22 H 130.084 -13.009 106.795 1.00 . A A . 38 THR HG22 1 1 2 2906 1 1 38 THR HG23 H 129.293 -11.987 107.996 1.00 . A A . 38 THR HG23 1 1 2 2907 1 1 38 THR N N 127.059 -11.102 107.639 1.00 . A A . 38 THR N 1 1 2 2908 1 1 38 THR O O 127.204 -8.850 104.935 1.00 . A A . 38 THR O 1 1 2 2909 1 1 38 THR OG1 O 128.051 -12.598 105.457 1.00 . A A . 38 THR OG1 1 1 2 2910 1 1 39 VAL C C 124.182 -8.940 104.584 1.00 . A A . 39 VAL C 1 1 2 2911 1 1 39 VAL CA C 124.924 -10.205 104.161 1.00 . A A . 39 VAL CA 1 1 2 2912 1 1 39 VAL CB C 123.915 -11.318 103.875 1.00 . A A . 39 VAL CB 1 1 2 2913 1 1 39 VAL CG1 C 122.747 -11.213 104.856 1.00 . A A . 39 VAL CG1 1 1 2 2914 1 1 39 VAL CG2 C 123.393 -11.178 102.445 1.00 . A A . 39 VAL CG2 1 1 2 2915 1 1 39 VAL H H 125.680 -11.460 105.693 1.00 . A A . 39 VAL H 1 1 2 2916 1 1 39 VAL HA H 125.479 -10.000 103.259 1.00 . A A . 39 VAL HA 1 1 2 2917 1 1 39 VAL HB H 124.398 -12.279 103.993 1.00 . A A . 39 VAL HB 1 1 2 2918 1 1 39 VAL HG11 H 123.121 -10.960 105.838 1.00 . A A . 39 VAL HG11 1 1 2 2919 1 1 39 VAL HG12 H 122.228 -12.160 104.903 1.00 . A A . 39 VAL HG12 1 1 2 2920 1 1 39 VAL HG13 H 122.065 -10.445 104.523 1.00 . A A . 39 VAL HG13 1 1 2 2921 1 1 39 VAL HG21 H 124.146 -11.520 101.750 1.00 . A A . 39 VAL HG21 1 1 2 2922 1 1 39 VAL HG22 H 123.164 -10.140 102.246 1.00 . A A . 39 VAL HG22 1 1 2 2923 1 1 39 VAL HG23 H 122.498 -11.772 102.328 1.00 . A A . 39 VAL HG23 1 1 2 2924 1 1 39 VAL N N 125.854 -10.630 105.202 1.00 . A A . 39 VAL N 1 1 2 2925 1 1 39 VAL O O 123.736 -8.161 103.742 1.00 . A A . 39 VAL O 1 1 2 2926 1 1 40 GLU C C 124.280 -6.349 106.374 1.00 . A A . 40 GLU C 1 1 2 2927 1 1 40 GLU CA C 123.363 -7.570 106.413 1.00 . A A . 40 GLU CA 1 1 2 2928 1 1 40 GLU CB C 122.911 -7.825 107.852 1.00 . A A . 40 GLU CB 1 1 2 2929 1 1 40 GLU CD C 121.218 -8.997 109.273 1.00 . A A . 40 GLU CD 1 1 2 2930 1 1 40 GLU CG C 121.738 -8.807 107.852 1.00 . A A . 40 GLU CG 1 1 2 2931 1 1 40 GLU H H 124.417 -9.406 106.516 1.00 . A A . 40 GLU H 1 1 2 2932 1 1 40 GLU HA H 122.493 -7.373 105.805 1.00 . A A . 40 GLU HA 1 1 2 2933 1 1 40 GLU HB2 H 123.732 -8.243 108.417 1.00 . A A . 40 GLU HB2 1 1 2 2934 1 1 40 GLU HB3 H 122.600 -6.895 108.303 1.00 . A A . 40 GLU HB3 1 1 2 2935 1 1 40 GLU HG2 H 120.945 -8.418 107.229 1.00 . A A . 40 GLU HG2 1 1 2 2936 1 1 40 GLU HG3 H 122.067 -9.758 107.462 1.00 . A A . 40 GLU HG3 1 1 2 2937 1 1 40 GLU N N 124.050 -8.747 105.892 1.00 . A A . 40 GLU N 1 1 2 2938 1 1 40 GLU O O 123.830 -5.231 106.120 1.00 . A A . 40 GLU O 1 1 2 2939 1 1 40 GLU OE1 O 121.864 -8.518 110.189 1.00 . A A . 40 GLU OE1 1 1 2 2940 1 1 40 GLU OE2 O 120.180 -9.622 109.424 1.00 . A A . 40 GLU OE2 1 1 2 2941 1 1 41 GLU C C 126.765 -4.946 105.235 1.00 . A A . 41 GLU C 1 1 2 2942 1 1 41 GLU CA C 126.529 -5.476 106.646 1.00 . A A . 41 GLU CA 1 1 2 2943 1 1 41 GLU CB C 127.854 -5.957 107.240 1.00 . A A . 41 GLU CB 1 1 2 2944 1 1 41 GLU CD C 130.152 -5.245 107.929 1.00 . A A . 41 GLU CD 1 1 2 2945 1 1 41 GLU CG C 128.810 -4.771 107.384 1.00 . A A . 41 GLU CG 1 1 2 2946 1 1 41 GLU H H 125.869 -7.483 106.816 1.00 . A A . 41 GLU H 1 1 2 2947 1 1 41 GLU HA H 126.143 -4.677 107.260 1.00 . A A . 41 GLU HA 1 1 2 2948 1 1 41 GLU HB2 H 127.676 -6.396 108.210 1.00 . A A . 41 GLU HB2 1 1 2 2949 1 1 41 GLU HB3 H 128.296 -6.694 106.586 1.00 . A A . 41 GLU HB3 1 1 2 2950 1 1 41 GLU HG2 H 128.958 -4.311 106.417 1.00 . A A . 41 GLU HG2 1 1 2 2951 1 1 41 GLU HG3 H 128.383 -4.049 108.063 1.00 . A A . 41 GLU HG3 1 1 2 2952 1 1 41 GLU N N 125.564 -6.570 106.631 1.00 . A A . 41 GLU N 1 1 2 2953 1 1 41 GLU O O 126.643 -3.747 104.983 1.00 . A A . 41 GLU O 1 1 2 2954 1 1 41 GLU OE1 O 130.308 -6.442 108.106 1.00 . A A . 41 GLU OE1 1 1 2 2955 1 1 41 GLU OE2 O 131.005 -4.405 108.161 1.00 . A A . 41 GLU OE2 1 1 2 2956 1 1 42 VAL C C 126.233 -4.624 102.374 1.00 . A A . 42 VAL C 1 1 2 2957 1 1 42 VAL CA C 127.381 -5.453 102.941 1.00 . A A . 42 VAL CA 1 1 2 2958 1 1 42 VAL CB C 127.589 -6.697 102.076 1.00 . A A . 42 VAL CB 1 1 2 2959 1 1 42 VAL CG1 C 128.722 -7.542 102.660 1.00 . A A . 42 VAL CG1 1 1 2 2960 1 1 42 VAL CG2 C 126.300 -7.522 102.052 1.00 . A A . 42 VAL CG2 1 1 2 2961 1 1 42 VAL H H 127.173 -6.790 104.572 1.00 . A A . 42 VAL H 1 1 2 2962 1 1 42 VAL HA H 128.284 -4.861 102.920 1.00 . A A . 42 VAL HA 1 1 2 2963 1 1 42 VAL HB H 127.846 -6.397 101.070 1.00 . A A . 42 VAL HB 1 1 2 2964 1 1 42 VAL HG11 H 128.648 -7.549 103.736 1.00 . A A . 42 VAL HG11 1 1 2 2965 1 1 42 VAL HG12 H 129.673 -7.121 102.366 1.00 . A A . 42 VAL HG12 1 1 2 2966 1 1 42 VAL HG13 H 128.646 -8.554 102.287 1.00 . A A . 42 VAL HG13 1 1 2 2967 1 1 42 VAL HG21 H 126.524 -8.532 101.741 1.00 . A A . 42 VAL HG21 1 1 2 2968 1 1 42 VAL HG22 H 125.602 -7.079 101.357 1.00 . A A . 42 VAL HG22 1 1 2 2969 1 1 42 VAL HG23 H 125.864 -7.536 103.039 1.00 . A A . 42 VAL HG23 1 1 2 2970 1 1 42 VAL N N 127.105 -5.847 104.318 1.00 . A A . 42 VAL N 1 1 2 2971 1 1 42 VAL O O 126.454 -3.587 101.750 1.00 . A A . 42 VAL O 1 1 2 2972 1 1 43 ARG C C 123.919 -2.892 102.448 1.00 . A A . 43 ARG C 1 1 2 2973 1 1 43 ARG CA C 123.833 -4.376 102.104 1.00 . A A . 43 ARG CA 1 1 2 2974 1 1 43 ARG CB C 122.566 -4.972 102.722 1.00 . A A . 43 ARG CB 1 1 2 2975 1 1 43 ARG CD C 120.070 -4.996 102.631 1.00 . A A . 43 ARG CD 1 1 2 2976 1 1 43 ARG CG C 121.338 -4.439 101.982 1.00 . A A . 43 ARG CG 1 1 2 2977 1 1 43 ARG CZ C 118.739 -4.577 104.618 1.00 . A A . 43 ARG CZ 1 1 2 2978 1 1 43 ARG H H 124.892 -5.925 103.090 1.00 . A A . 43 ARG H 1 1 2 2979 1 1 43 ARG HA H 123.780 -4.484 101.031 1.00 . A A . 43 ARG HA 1 1 2 2980 1 1 43 ARG HB2 H 122.597 -6.049 102.639 1.00 . A A . 43 ARG HB2 1 1 2 2981 1 1 43 ARG HB3 H 122.506 -4.691 103.763 1.00 . A A . 43 ARG HB3 1 1 2 2982 1 1 43 ARG HD2 H 119.219 -4.772 102.005 1.00 . A A . 43 ARG HD2 1 1 2 2983 1 1 43 ARG HD3 H 120.163 -6.068 102.735 1.00 . A A . 43 ARG HD3 1 1 2 2984 1 1 43 ARG HE H 120.583 -3.850 104.338 1.00 . A A . 43 ARG HE 1 1 2 2985 1 1 43 ARG HG2 H 121.326 -3.360 102.035 1.00 . A A . 43 ARG HG2 1 1 2 2986 1 1 43 ARG HG3 H 121.376 -4.749 100.949 1.00 . A A . 43 ARG HG3 1 1 2 2987 1 1 43 ARG HH11 H 117.901 -5.721 103.206 1.00 . A A . 43 ARG HH11 1 1 2 2988 1 1 43 ARG HH12 H 116.931 -5.437 104.612 1.00 . A A . 43 ARG HH12 1 1 2 2989 1 1 43 ARG HH21 H 119.318 -3.473 106.185 1.00 . A A . 43 ARG HH21 1 1 2 2990 1 1 43 ARG HH22 H 117.733 -4.165 106.300 1.00 . A A . 43 ARG HH22 1 1 2 2991 1 1 43 ARG N N 125.008 -5.089 102.593 1.00 . A A . 43 ARG N 1 1 2 2992 1 1 43 ARG NE N 119.871 -4.397 103.945 1.00 . A A . 43 ARG NE 1 1 2 2993 1 1 43 ARG NH1 N 117.783 -5.301 104.106 1.00 . A A . 43 ARG NH1 1 1 2 2994 1 1 43 ARG NH2 N 118.585 -4.029 105.793 1.00 . A A . 43 ARG NH2 1 1 2 2995 1 1 43 ARG O O 123.660 -2.035 101.605 1.00 . A A . 43 ARG O 1 1 2 2996 1 1 44 ALA C C 125.352 -0.437 103.235 1.00 . A A . 44 ALA C 1 1 2 2997 1 1 44 ALA CA C 124.396 -1.213 104.136 1.00 . A A . 44 ALA CA 1 1 2 2998 1 1 44 ALA CB C 124.900 -1.167 105.579 1.00 . A A . 44 ALA CB 1 1 2 2999 1 1 44 ALA H H 124.478 -3.323 104.322 1.00 . A A . 44 ALA H 1 1 2 3000 1 1 44 ALA HA H 123.422 -0.751 104.092 1.00 . A A . 44 ALA HA 1 1 2 3001 1 1 44 ALA HB1 H 124.896 -0.145 105.929 1.00 . A A . 44 ALA HB1 1 1 2 3002 1 1 44 ALA HB2 H 125.906 -1.558 105.622 1.00 . A A . 44 ALA HB2 1 1 2 3003 1 1 44 ALA HB3 H 124.255 -1.764 106.205 1.00 . A A . 44 ALA HB3 1 1 2 3004 1 1 44 ALA N N 124.283 -2.598 103.692 1.00 . A A . 44 ALA N 1 1 2 3005 1 1 44 ALA O O 125.043 0.672 102.798 1.00 . A A . 44 ALA O 1 1 2 3006 1 1 45 PHE C C 126.998 -0.126 100.732 1.00 . A A . 45 PHE C 1 1 2 3007 1 1 45 PHE CA C 127.521 -0.360 102.147 1.00 . A A . 45 PHE CA 1 1 2 3008 1 1 45 PHE CB C 128.791 -1.210 102.089 1.00 . A A . 45 PHE CB 1 1 2 3009 1 1 45 PHE CD1 C 129.355 -1.796 104.475 1.00 . A A . 45 PHE CD1 1 1 2 3010 1 1 45 PHE CD2 C 130.584 -0.008 103.391 1.00 . A A . 45 PHE CD2 1 1 2 3011 1 1 45 PHE CE1 C 130.101 -1.601 105.643 1.00 . A A . 45 PHE CE1 1 1 2 3012 1 1 45 PHE CE2 C 131.330 0.187 104.558 1.00 . A A . 45 PHE CE2 1 1 2 3013 1 1 45 PHE CG C 129.596 -0.999 103.348 1.00 . A A . 45 PHE CG 1 1 2 3014 1 1 45 PHE CZ C 131.089 -0.609 105.684 1.00 . A A . 45 PHE CZ 1 1 2 3015 1 1 45 PHE H H 126.691 -1.922 103.314 1.00 . A A . 45 PHE H 1 1 2 3016 1 1 45 PHE HA H 127.759 0.593 102.594 1.00 . A A . 45 PHE HA 1 1 2 3017 1 1 45 PHE HB2 H 128.522 -2.253 102.003 1.00 . A A . 45 PHE HB2 1 1 2 3018 1 1 45 PHE HB3 H 129.381 -0.919 101.233 1.00 . A A . 45 PHE HB3 1 1 2 3019 1 1 45 PHE HD1 H 128.593 -2.560 104.442 1.00 . A A . 45 PHE HD1 1 1 2 3020 1 1 45 PHE HD2 H 130.769 0.607 102.521 1.00 . A A . 45 PHE HD2 1 1 2 3021 1 1 45 PHE HE1 H 129.916 -2.214 106.511 1.00 . A A . 45 PHE HE1 1 1 2 3022 1 1 45 PHE HE2 H 132.091 0.953 104.591 1.00 . A A . 45 PHE HE2 1 1 2 3023 1 1 45 PHE HZ H 131.665 -0.458 106.586 1.00 . A A . 45 PHE HZ 1 1 2 3024 1 1 45 PHE N N 126.511 -1.025 102.962 1.00 . A A . 45 PHE N 1 1 2 3025 1 1 45 PHE O O 127.215 0.936 100.148 1.00 . A A . 45 PHE O 1 1 2 3026 1 1 46 LEU C C 124.336 -0.566 98.842 1.00 . A A . 46 LEU C 1 1 2 3027 1 1 46 LEU CA C 125.790 -1.028 98.829 1.00 . A A . 46 LEU CA 1 1 2 3028 1 1 46 LEU CB C 125.889 -2.389 98.136 1.00 . A A . 46 LEU CB 1 1 2 3029 1 1 46 LEU CD1 C 127.634 -3.964 97.289 1.00 . A A . 46 LEU CD1 1 1 2 3030 1 1 46 LEU CD2 C 127.096 -1.890 96.007 1.00 . A A . 46 LEU CD2 1 1 2 3031 1 1 46 LEU CG C 127.229 -2.493 97.407 1.00 . A A . 46 LEU CG 1 1 2 3032 1 1 46 LEU H H 126.145 -1.936 100.711 1.00 . A A . 46 LEU H 1 1 2 3033 1 1 46 LEU HA H 126.381 -0.313 98.278 1.00 . A A . 46 LEU HA 1 1 2 3034 1 1 46 LEU HB2 H 125.816 -3.175 98.874 1.00 . A A . 46 LEU HB2 1 1 2 3035 1 1 46 LEU HB3 H 125.085 -2.489 97.423 1.00 . A A . 46 LEU HB3 1 1 2 3036 1 1 46 LEU HD11 H 128.003 -4.313 98.244 1.00 . A A . 46 LEU HD11 1 1 2 3037 1 1 46 LEU HD12 H 128.410 -4.066 96.544 1.00 . A A . 46 LEU HD12 1 1 2 3038 1 1 46 LEU HD13 H 126.776 -4.551 96.999 1.00 . A A . 46 LEU HD13 1 1 2 3039 1 1 46 LEU HD21 H 128.072 -1.615 95.639 1.00 . A A . 46 LEU HD21 1 1 2 3040 1 1 46 LEU HD22 H 126.466 -1.013 96.052 1.00 . A A . 46 LEU HD22 1 1 2 3041 1 1 46 LEU HD23 H 126.653 -2.617 95.343 1.00 . A A . 46 LEU HD23 1 1 2 3042 1 1 46 LEU HG H 127.984 -1.955 97.963 1.00 . A A . 46 LEU HG 1 1 2 3043 1 1 46 LEU N N 126.308 -1.124 100.189 1.00 . A A . 46 LEU N 1 1 2 3044 1 1 46 LEU O O 123.778 -0.212 97.803 1.00 . A A . 46 LEU O 1 1 2 3045 1 1 47 GLY C C 121.467 -0.793 99.092 1.00 . A A . 47 GLY C 1 1 2 3046 1 1 47 GLY CA C 122.340 -0.148 100.163 1.00 . A A . 47 GLY CA 1 1 2 3047 1 1 47 GLY H H 124.227 -0.856 100.820 1.00 . A A . 47 GLY H 1 1 2 3048 1 1 47 GLY HA2 H 121.978 -0.436 101.139 1.00 . A A . 47 GLY HA2 1 1 2 3049 1 1 47 GLY HA3 H 122.283 0.926 100.065 1.00 . A A . 47 GLY HA3 1 1 2 3050 1 1 47 GLY N N 123.730 -0.568 100.025 1.00 . A A . 47 GLY N 1 1 2 3051 1 1 47 GLY O O 120.446 -0.233 98.690 1.00 . A A . 47 GLY O 1 1 2 3052 1 1 48 THR C C 119.877 -3.331 98.210 1.00 . A A . 48 THR C 1 1 2 3053 1 1 48 THR CA C 121.119 -2.682 97.608 1.00 . A A . 48 THR CA 1 1 2 3054 1 1 48 THR CB C 121.995 -3.757 96.962 1.00 . A A . 48 THR CB 1 1 2 3055 1 1 48 THR CG2 C 122.902 -3.115 95.912 1.00 . A A . 48 THR CG2 1 1 2 3056 1 1 48 THR H H 122.695 -2.369 98.989 1.00 . A A . 48 THR H 1 1 2 3057 1 1 48 THR HA H 120.813 -1.979 96.848 1.00 . A A . 48 THR HA 1 1 2 3058 1 1 48 THR HB H 121.370 -4.496 96.488 1.00 . A A . 48 THR HB 1 1 2 3059 1 1 48 THR HG1 H 122.226 -4.970 98.464 1.00 . A A . 48 THR HG1 1 1 2 3060 1 1 48 THR HG21 H 122.397 -3.104 94.958 1.00 . A A . 48 THR HG21 1 1 2 3061 1 1 48 THR HG22 H 123.816 -3.685 95.829 1.00 . A A . 48 THR HG22 1 1 2 3062 1 1 48 THR HG23 H 123.136 -2.103 96.208 1.00 . A A . 48 THR HG23 1 1 2 3063 1 1 48 THR N N 121.874 -1.971 98.633 1.00 . A A . 48 THR N 1 1 2 3064 1 1 48 THR O O 119.909 -3.835 99.333 1.00 . A A . 48 THR O 1 1 2 3065 1 1 48 THR OG1 O 122.791 -4.378 97.962 1.00 . A A . 48 THR OG1 1 1 2 3066 1 1 49 ASP C C 117.700 -5.269 98.464 1.00 . A A . 49 ASP C 1 1 2 3067 1 1 49 ASP CA C 117.518 -3.846 97.949 1.00 . A A . 49 ASP CA 1 1 2 3068 1 1 49 ASP CB C 116.474 -3.836 96.832 1.00 . A A . 49 ASP CB 1 1 2 3069 1 1 49 ASP CG C 116.102 -2.399 96.478 1.00 . A A . 49 ASP CG 1 1 2 3070 1 1 49 ASP H H 118.829 -2.943 96.549 1.00 . A A . 49 ASP H 1 1 2 3071 1 1 49 ASP HA H 117.169 -3.222 98.758 1.00 . A A . 49 ASP HA 1 1 2 3072 1 1 49 ASP HB2 H 116.879 -4.327 95.959 1.00 . A A . 49 ASP HB2 1 1 2 3073 1 1 49 ASP HB3 H 115.591 -4.362 97.161 1.00 . A A . 49 ASP HB3 1 1 2 3074 1 1 49 ASP N N 118.783 -3.316 97.455 1.00 . A A . 49 ASP N 1 1 2 3075 1 1 49 ASP O O 117.151 -5.638 99.502 1.00 . A A . 49 ASP O 1 1 2 3076 1 1 49 ASP OD1 O 116.502 -1.508 97.209 1.00 . A A . 49 ASP OD1 1 1 2 3077 1 1 49 ASP OD2 O 115.424 -2.212 95.481 1.00 . A A . 49 ASP OD2 1 1 2 3078 1 1 50 ARG C C 120.075 -7.927 97.792 1.00 . A A . 50 ARG C 1 1 2 3079 1 1 50 ARG CA C 118.650 -7.470 98.080 1.00 . A A . 50 ARG CA 1 1 2 3080 1 1 50 ARG CB C 117.669 -8.333 97.286 1.00 . A A . 50 ARG CB 1 1 2 3081 1 1 50 ARG CD C 116.958 -10.692 96.857 1.00 . A A . 50 ARG CD 1 1 2 3082 1 1 50 ARG CG C 117.712 -9.768 97.816 1.00 . A A . 50 ARG CG 1 1 2 3083 1 1 50 ARG CZ C 115.751 -12.271 98.252 1.00 . A A . 50 ARG CZ 1 1 2 3084 1 1 50 ARG H H 118.932 -5.701 96.946 1.00 . A A . 50 ARG H 1 1 2 3085 1 1 50 ARG HA H 118.448 -7.597 99.133 1.00 . A A . 50 ARG HA 1 1 2 3086 1 1 50 ARG HB2 H 116.670 -7.936 97.395 1.00 . A A . 50 ARG HB2 1 1 2 3087 1 1 50 ARG HB3 H 117.946 -8.328 96.242 1.00 . A A . 50 ARG HB3 1 1 2 3088 1 1 50 ARG HD2 H 115.989 -10.269 96.641 1.00 . A A . 50 ARG HD2 1 1 2 3089 1 1 50 ARG HD3 H 117.520 -10.787 95.939 1.00 . A A . 50 ARG HD3 1 1 2 3090 1 1 50 ARG HE H 117.440 -12.713 97.275 1.00 . A A . 50 ARG HE 1 1 2 3091 1 1 50 ARG HG2 H 118.739 -10.091 97.896 1.00 . A A . 50 ARG HG2 1 1 2 3092 1 1 50 ARG HG3 H 117.245 -9.806 98.789 1.00 . A A . 50 ARG HG3 1 1 2 3093 1 1 50 ARG HH11 H 114.976 -10.431 98.104 1.00 . A A . 50 ARG HH11 1 1 2 3094 1 1 50 ARG HH12 H 114.093 -11.537 99.102 1.00 . A A . 50 ARG HH12 1 1 2 3095 1 1 50 ARG HH21 H 116.289 -14.170 98.583 1.00 . A A . 50 ARG HH21 1 1 2 3096 1 1 50 ARG HH22 H 114.836 -13.655 99.373 1.00 . A A . 50 ARG HH22 1 1 2 3097 1 1 50 ARG N N 118.474 -6.064 97.732 1.00 . A A . 50 ARG N 1 1 2 3098 1 1 50 ARG NE N 116.784 -12.009 97.459 1.00 . A A . 50 ARG NE 1 1 2 3099 1 1 50 ARG NH1 N 114.871 -11.341 98.505 1.00 . A A . 50 ARG NH1 1 1 2 3100 1 1 50 ARG NH2 N 115.614 -13.457 98.777 1.00 . A A . 50 ARG NH2 1 1 2 3101 1 1 50 ARG O O 120.634 -7.630 96.736 1.00 . A A . 50 ARG O 1 1 2 3102 1 1 51 VAL C C 122.082 -10.560 99.292 1.00 . A A . 51 VAL C 1 1 2 3103 1 1 51 VAL CA C 121.981 -9.231 98.555 1.00 . A A . 51 VAL CA 1 1 2 3104 1 1 51 VAL CB C 123.047 -8.269 99.085 1.00 . A A . 51 VAL CB 1 1 2 3105 1 1 51 VAL CG1 C 122.579 -7.671 100.413 1.00 . A A . 51 VAL CG1 1 1 2 3106 1 1 51 VAL CG2 C 124.359 -9.027 99.300 1.00 . A A . 51 VAL CG2 1 1 2 3107 1 1 51 VAL H H 120.172 -8.822 99.577 1.00 . A A . 51 VAL H 1 1 2 3108 1 1 51 VAL HA H 122.152 -9.398 97.501 1.00 . A A . 51 VAL HA 1 1 2 3109 1 1 51 VAL HB H 123.201 -7.474 98.368 1.00 . A A . 51 VAL HB 1 1 2 3110 1 1 51 VAL HG11 H 123.420 -7.220 100.920 1.00 . A A . 51 VAL HG11 1 1 2 3111 1 1 51 VAL HG12 H 122.163 -8.452 101.032 1.00 . A A . 51 VAL HG12 1 1 2 3112 1 1 51 VAL HG13 H 121.826 -6.921 100.226 1.00 . A A . 51 VAL HG13 1 1 2 3113 1 1 51 VAL HG21 H 124.300 -9.594 100.218 1.00 . A A . 51 VAL HG21 1 1 2 3114 1 1 51 VAL HG22 H 125.175 -8.324 99.363 1.00 . A A . 51 VAL HG22 1 1 2 3115 1 1 51 VAL HG23 H 124.526 -9.700 98.471 1.00 . A A . 51 VAL HG23 1 1 2 3116 1 1 51 VAL N N 120.653 -8.659 98.738 1.00 . A A . 51 VAL N 1 1 2 3117 1 1 51 VAL O O 121.687 -10.665 100.453 1.00 . A A . 51 VAL O 1 1 2 3118 1 1 52 LYS C C 124.035 -13.554 98.923 1.00 . A A . 52 LYS C 1 1 2 3119 1 1 52 LYS CA C 122.685 -12.906 99.207 1.00 . A A . 52 LYS CA 1 1 2 3120 1 1 52 LYS CB C 121.570 -13.794 98.652 1.00 . A A . 52 LYS CB 1 1 2 3121 1 1 52 LYS CD C 120.286 -14.391 96.594 1.00 . A A . 52 LYS CD 1 1 2 3122 1 1 52 LYS CE C 120.060 -14.007 95.130 1.00 . A A . 52 LYS CE 1 1 2 3123 1 1 52 LYS CG C 121.518 -13.658 97.129 1.00 . A A . 52 LYS CG 1 1 2 3124 1 1 52 LYS H H 122.928 -11.434 97.700 1.00 . A A . 52 LYS H 1 1 2 3125 1 1 52 LYS HA H 122.557 -12.820 100.275 1.00 . A A . 52 LYS HA 1 1 2 3126 1 1 52 LYS HB2 H 121.765 -14.823 98.916 1.00 . A A . 52 LYS HB2 1 1 2 3127 1 1 52 LYS HB3 H 120.623 -13.488 99.072 1.00 . A A . 52 LYS HB3 1 1 2 3128 1 1 52 LYS HD2 H 120.442 -15.456 96.668 1.00 . A A . 52 LYS HD2 1 1 2 3129 1 1 52 LYS HD3 H 119.420 -14.111 97.175 1.00 . A A . 52 LYS HD3 1 1 2 3130 1 1 52 LYS HE2 H 121.009 -13.786 94.665 1.00 . A A . 52 LYS HE2 1 1 2 3131 1 1 52 LYS HE3 H 119.588 -14.829 94.612 1.00 . A A . 52 LYS HE3 1 1 2 3132 1 1 52 LYS HG2 H 121.460 -12.612 96.863 1.00 . A A . 52 LYS HG2 1 1 2 3133 1 1 52 LYS HG3 H 122.407 -14.091 96.698 1.00 . A A . 52 LYS HG3 1 1 2 3134 1 1 52 LYS HZ1 H 118.391 -12.915 95.728 1.00 . A A . 52 LYS HZ1 1 1 2 3135 1 1 52 LYS HZ2 H 118.810 -12.704 94.095 1.00 . A A . 52 LYS HZ2 1 1 2 3136 1 1 52 LYS HZ3 H 119.731 -11.960 95.314 1.00 . A A . 52 LYS HZ3 1 1 2 3137 1 1 52 LYS N N 122.602 -11.577 98.613 1.00 . A A . 52 LYS N 1 1 2 3138 1 1 52 LYS NZ N 119.181 -12.806 95.061 1.00 . A A . 52 LYS NZ 1 1 2 3139 1 1 52 LYS O O 124.669 -13.280 97.904 1.00 . A A . 52 LYS O 1 1 2 3140 1 1 53 VAL C C 125.413 -16.558 99.128 1.00 . A A . 53 VAL C 1 1 2 3141 1 1 53 VAL CA C 125.706 -15.159 99.659 1.00 . A A . 53 VAL CA 1 1 2 3142 1 1 53 VAL CB C 126.445 -15.258 100.994 1.00 . A A . 53 VAL CB 1 1 2 3143 1 1 53 VAL CG1 C 127.760 -16.014 100.795 1.00 . A A . 53 VAL CG1 1 1 2 3144 1 1 53 VAL CG2 C 126.740 -13.851 101.517 1.00 . A A . 53 VAL CG2 1 1 2 3145 1 1 53 VAL H H 123.919 -14.582 100.634 1.00 . A A . 53 VAL H 1 1 2 3146 1 1 53 VAL HA H 126.329 -14.635 98.950 1.00 . A A . 53 VAL HA 1 1 2 3147 1 1 53 VAL HB H 125.829 -15.788 101.707 1.00 . A A . 53 VAL HB 1 1 2 3148 1 1 53 VAL HG11 H 127.556 -17.069 100.684 1.00 . A A . 53 VAL HG11 1 1 2 3149 1 1 53 VAL HG12 H 128.397 -15.859 101.653 1.00 . A A . 53 VAL HG12 1 1 2 3150 1 1 53 VAL HG13 H 128.256 -15.649 99.908 1.00 . A A . 53 VAL HG13 1 1 2 3151 1 1 53 VAL HG21 H 125.985 -13.167 101.161 1.00 . A A . 53 VAL HG21 1 1 2 3152 1 1 53 VAL HG22 H 127.710 -13.532 101.165 1.00 . A A . 53 VAL HG22 1 1 2 3153 1 1 53 VAL HG23 H 126.736 -13.860 102.598 1.00 . A A . 53 VAL HG23 1 1 2 3154 1 1 53 VAL N N 124.460 -14.425 99.833 1.00 . A A . 53 VAL N 1 1 2 3155 1 1 53 VAL O O 124.450 -17.199 99.548 1.00 . A A . 53 VAL O 1 1 2 3156 1 1 54 TYR C C 127.227 -19.247 97.798 1.00 . A A . 54 TYR C 1 1 2 3157 1 1 54 TYR CA C 126.020 -18.338 97.600 1.00 . A A . 54 TYR CA 1 1 2 3158 1 1 54 TYR CB C 125.736 -18.186 96.106 1.00 . A A . 54 TYR CB 1 1 2 3159 1 1 54 TYR CD1 C 123.777 -19.770 96.054 1.00 . A A . 54 TYR CD1 1 1 2 3160 1 1 54 TYR CD2 C 125.709 -20.259 94.673 1.00 . A A . 54 TYR CD2 1 1 2 3161 1 1 54 TYR CE1 C 123.148 -20.929 95.585 1.00 . A A . 54 TYR CE1 1 1 2 3162 1 1 54 TYR CE2 C 125.080 -21.418 94.204 1.00 . A A . 54 TYR CE2 1 1 2 3163 1 1 54 TYR CG C 125.057 -19.435 95.598 1.00 . A A . 54 TYR CG 1 1 2 3164 1 1 54 TYR CZ C 123.799 -21.753 94.660 1.00 . A A . 54 TYR CZ 1 1 2 3165 1 1 54 TYR H H 127.004 -16.485 97.913 1.00 . A A . 54 TYR H 1 1 2 3166 1 1 54 TYR HA H 125.161 -18.794 98.070 1.00 . A A . 54 TYR HA 1 1 2 3167 1 1 54 TYR HB2 H 125.091 -17.335 95.947 1.00 . A A . 54 TYR HB2 1 1 2 3168 1 1 54 TYR HB3 H 126.665 -18.041 95.576 1.00 . A A . 54 TYR HB3 1 1 2 3169 1 1 54 TYR HD1 H 123.274 -19.133 96.767 1.00 . A A . 54 TYR HD1 1 1 2 3170 1 1 54 TYR HD2 H 126.697 -20.001 94.321 1.00 . A A . 54 TYR HD2 1 1 2 3171 1 1 54 TYR HE1 H 122.160 -21.187 95.938 1.00 . A A . 54 TYR HE1 1 1 2 3172 1 1 54 TYR HE2 H 125.583 -22.054 93.491 1.00 . A A . 54 TYR HE2 1 1 2 3173 1 1 54 TYR HH H 123.851 -23.464 93.812 1.00 . A A . 54 TYR HH 1 1 2 3174 1 1 54 TYR N N 126.240 -17.028 98.202 1.00 . A A . 54 TYR N 1 1 2 3175 1 1 54 TYR O O 128.334 -18.931 97.362 1.00 . A A . 54 TYR O 1 1 2 3176 1 1 54 TYR OH O 123.179 -22.896 94.197 1.00 . A A . 54 TYR OH 1 1 2 3177 1 1 55 ARG C C 127.994 -22.481 97.693 1.00 . A A . 55 ARG C 1 1 2 3178 1 1 55 ARG CA C 128.067 -21.341 98.704 1.00 . A A . 55 ARG CA 1 1 2 3179 1 1 55 ARG CB C 127.940 -21.903 100.121 1.00 . A A . 55 ARG CB 1 1 2 3180 1 1 55 ARG CD C 129.023 -23.342 101.851 1.00 . A A . 55 ARG CD 1 1 2 3181 1 1 55 ARG CG C 129.162 -22.766 100.441 1.00 . A A . 55 ARG CG 1 1 2 3182 1 1 55 ARG CZ C 128.218 -22.475 103.972 1.00 . A A . 55 ARG CZ 1 1 2 3183 1 1 55 ARG H H 126.091 -20.581 98.763 1.00 . A A . 55 ARG H 1 1 2 3184 1 1 55 ARG HA H 129.019 -20.843 98.606 1.00 . A A . 55 ARG HA 1 1 2 3185 1 1 55 ARG HB2 H 127.880 -21.087 100.827 1.00 . A A . 55 ARG HB2 1 1 2 3186 1 1 55 ARG HB3 H 127.048 -22.506 100.191 1.00 . A A . 55 ARG HB3 1 1 2 3187 1 1 55 ARG HD2 H 128.165 -23.996 101.888 1.00 . A A . 55 ARG HD2 1 1 2 3188 1 1 55 ARG HD3 H 129.912 -23.907 102.094 1.00 . A A . 55 ARG HD3 1 1 2 3189 1 1 55 ARG HE H 129.203 -21.375 102.621 1.00 . A A . 55 ARG HE 1 1 2 3190 1 1 55 ARG HG2 H 129.229 -23.573 99.726 1.00 . A A . 55 ARG HG2 1 1 2 3191 1 1 55 ARG HG3 H 130.055 -22.161 100.387 1.00 . A A . 55 ARG HG3 1 1 2 3192 1 1 55 ARG HH11 H 127.852 -24.409 103.599 1.00 . A A . 55 ARG HH11 1 1 2 3193 1 1 55 ARG HH12 H 127.266 -23.816 105.117 1.00 . A A . 55 ARG HH12 1 1 2 3194 1 1 55 ARG HH21 H 128.437 -20.590 104.611 1.00 . A A . 55 ARG HH21 1 1 2 3195 1 1 55 ARG HH22 H 127.598 -21.654 105.690 1.00 . A A . 55 ARG HH22 1 1 2 3196 1 1 55 ARG N N 126.998 -20.382 98.451 1.00 . A A . 55 ARG N 1 1 2 3197 1 1 55 ARG NE N 128.849 -22.267 102.822 1.00 . A A . 55 ARG NE 1 1 2 3198 1 1 55 ARG NH1 N 127.742 -23.658 104.250 1.00 . A A . 55 ARG NH1 1 1 2 3199 1 1 55 ARG NH2 N 128.073 -21.497 104.824 1.00 . A A . 55 ARG NH2 1 1 2 3200 1 1 55 ARG O O 126.908 -22.942 97.344 1.00 . A A . 55 ARG O 1 1 2 3201 1 1 56 PHE C C 129.567 -25.326 96.897 1.00 . A A . 56 PHE C 1 1 2 3202 1 1 56 PHE CA C 129.194 -24.003 96.236 1.00 . A A . 56 PHE CA 1 1 2 3203 1 1 56 PHE CB C 130.208 -23.672 95.141 1.00 . A A . 56 PHE CB 1 1 2 3204 1 1 56 PHE CD1 C 128.669 -22.581 93.471 1.00 . A A . 56 PHE CD1 1 1 2 3205 1 1 56 PHE CD2 C 129.703 -24.697 92.895 1.00 . A A . 56 PHE CD2 1 1 2 3206 1 1 56 PHE CE1 C 128.020 -22.560 92.231 1.00 . A A . 56 PHE CE1 1 1 2 3207 1 1 56 PHE CE2 C 129.055 -24.676 91.655 1.00 . A A . 56 PHE CE2 1 1 2 3208 1 1 56 PHE CG C 129.510 -23.650 93.803 1.00 . A A . 56 PHE CG 1 1 2 3209 1 1 56 PHE CZ C 128.213 -23.608 91.323 1.00 . A A . 56 PHE CZ 1 1 2 3210 1 1 56 PHE H H 129.989 -22.521 97.528 1.00 . A A . 56 PHE H 1 1 2 3211 1 1 56 PHE HA H 128.218 -24.102 95.786 1.00 . A A . 56 PHE HA 1 1 2 3212 1 1 56 PHE HB2 H 130.646 -22.704 95.337 1.00 . A A . 56 PHE HB2 1 1 2 3213 1 1 56 PHE HB3 H 130.984 -24.423 95.130 1.00 . A A . 56 PHE HB3 1 1 2 3214 1 1 56 PHE HD1 H 128.521 -21.773 94.172 1.00 . A A . 56 PHE HD1 1 1 2 3215 1 1 56 PHE HD2 H 130.352 -25.521 93.152 1.00 . A A . 56 PHE HD2 1 1 2 3216 1 1 56 PHE HE1 H 127.371 -21.735 91.975 1.00 . A A . 56 PHE HE1 1 1 2 3217 1 1 56 PHE HE2 H 129.203 -25.484 90.954 1.00 . A A . 56 PHE HE2 1 1 2 3218 1 1 56 PHE HZ H 127.713 -23.591 90.366 1.00 . A A . 56 PHE HZ 1 1 2 3219 1 1 56 PHE N N 129.151 -22.926 97.218 1.00 . A A . 56 PHE N 1 1 2 3220 1 1 56 PHE O O 130.443 -25.377 97.760 1.00 . A A . 56 PHE O 1 1 2 3221 1 1 57 ASP C C 130.053 -28.514 96.057 1.00 . A A . 57 ASP C 1 1 2 3222 1 1 57 ASP CA C 129.175 -27.721 97.019 1.00 . A A . 57 ASP CA 1 1 2 3223 1 1 57 ASP CB C 127.865 -28.477 97.253 1.00 . A A . 57 ASP CB 1 1 2 3224 1 1 57 ASP CG C 126.933 -27.647 98.131 1.00 . A A . 57 ASP CG 1 1 2 3225 1 1 57 ASP H H 128.202 -26.290 95.796 1.00 . A A . 57 ASP H 1 1 2 3226 1 1 57 ASP HA H 129.691 -27.616 97.961 1.00 . A A . 57 ASP HA 1 1 2 3227 1 1 57 ASP HB2 H 127.388 -28.668 96.304 1.00 . A A . 57 ASP HB2 1 1 2 3228 1 1 57 ASP HB3 H 128.077 -29.415 97.745 1.00 . A A . 57 ASP HB3 1 1 2 3229 1 1 57 ASP N N 128.896 -26.395 96.480 1.00 . A A . 57 ASP N 1 1 2 3230 1 1 57 ASP O O 130.025 -28.292 94.846 1.00 . A A . 57 ASP O 1 1 2 3231 1 1 57 ASP OD1 O 127.260 -26.500 98.390 1.00 . A A . 57 ASP OD1 1 1 2 3232 1 1 57 ASP OD2 O 125.906 -28.170 98.530 1.00 . A A . 57 ASP OD2 1 1 2 3233 1 1 58 PRO C C 131.087 -30.732 94.458 1.00 . A A . 58 PRO C 1 1 2 3234 1 1 58 PRO CA C 131.737 -30.276 95.762 1.00 . A A . 58 PRO CA 1 1 2 3235 1 1 58 PRO CB C 132.032 -31.466 96.674 1.00 . A A . 58 PRO CB 1 1 2 3236 1 1 58 PRO CD C 130.961 -29.766 98.040 1.00 . A A . 58 PRO CD 1 1 2 3237 1 1 58 PRO CG C 131.956 -30.928 98.065 1.00 . A A . 58 PRO CG 1 1 2 3238 1 1 58 PRO HA H 132.652 -29.745 95.556 1.00 . A A . 58 PRO HA 1 1 2 3239 1 1 58 PRO HB2 H 131.291 -32.240 96.528 1.00 . A A . 58 PRO HB2 1 1 2 3240 1 1 58 PRO HB3 H 133.021 -31.850 96.481 1.00 . A A . 58 PRO HB3 1 1 2 3241 1 1 58 PRO HD2 H 130.011 -30.073 98.457 1.00 . A A . 58 PRO HD2 1 1 2 3242 1 1 58 PRO HD3 H 131.354 -28.918 98.578 1.00 . A A . 58 PRO HD3 1 1 2 3243 1 1 58 PRO HG2 H 131.611 -31.701 98.740 1.00 . A A . 58 PRO HG2 1 1 2 3244 1 1 58 PRO HG3 H 132.923 -30.569 98.377 1.00 . A A . 58 PRO HG3 1 1 2 3245 1 1 58 PRO N N 130.823 -29.430 96.578 1.00 . A A . 58 PRO N 1 1 2 3246 1 1 58 PRO O O 131.696 -30.659 93.390 1.00 . A A . 58 PRO O 1 1 2 3247 1 1 59 GLU C C 128.748 -30.552 92.460 1.00 . A A . 59 GLU C 1 1 2 3248 1 1 59 GLU CA C 129.137 -31.701 93.384 1.00 . A A . 59 GLU CA 1 1 2 3249 1 1 59 GLU CB C 127.881 -32.458 93.818 1.00 . A A . 59 GLU CB 1 1 2 3250 1 1 59 GLU CD C 127.040 -34.484 95.024 1.00 . A A . 59 GLU CD 1 1 2 3251 1 1 59 GLU CG C 128.282 -33.696 94.623 1.00 . A A . 59 GLU CG 1 1 2 3252 1 1 59 GLU H H 129.403 -31.210 95.428 1.00 . A A . 59 GLU H 1 1 2 3253 1 1 59 GLU HA H 129.783 -32.379 92.845 1.00 . A A . 59 GLU HA 1 1 2 3254 1 1 59 GLU HB2 H 127.267 -31.813 94.431 1.00 . A A . 59 GLU HB2 1 1 2 3255 1 1 59 GLU HB3 H 127.324 -32.764 92.946 1.00 . A A . 59 GLU HB3 1 1 2 3256 1 1 59 GLU HG2 H 128.924 -34.322 94.019 1.00 . A A . 59 GLU HG2 1 1 2 3257 1 1 59 GLU HG3 H 128.813 -33.390 95.512 1.00 . A A . 59 GLU HG3 1 1 2 3258 1 1 59 GLU N N 129.847 -31.201 94.554 1.00 . A A . 59 GLU N 1 1 2 3259 1 1 59 GLU O O 128.322 -30.770 91.327 1.00 . A A . 59 GLU O 1 1 2 3260 1 1 59 GLU OE1 O 125.949 -33.976 94.820 1.00 . A A . 59 GLU OE1 1 1 2 3261 1 1 59 GLU OE2 O 127.197 -35.583 95.529 1.00 . A A . 59 GLU OE2 1 1 2 3262 1 1 60 GLY C C 127.267 -27.513 92.642 1.00 . A A . 60 GLY C 1 1 2 3263 1 1 60 GLY CA C 128.567 -28.149 92.160 1.00 . A A . 60 GLY CA 1 1 2 3264 1 1 60 GLY H H 129.235 -29.213 93.867 1.00 . A A . 60 GLY H 1 1 2 3265 1 1 60 GLY HA2 H 129.369 -27.428 92.244 1.00 . A A . 60 GLY HA2 1 1 2 3266 1 1 60 GLY HA3 H 128.455 -28.438 91.126 1.00 . A A . 60 GLY HA3 1 1 2 3267 1 1 60 GLY N N 128.897 -29.327 92.953 1.00 . A A . 60 GLY N 1 1 2 3268 1 1 60 GLY O O 126.887 -26.434 92.188 1.00 . A A . 60 GLY O 1 1 2 3269 1 1 61 HIS C C 125.621 -26.569 95.129 1.00 . A A . 61 HIS C 1 1 2 3270 1 1 61 HIS CA C 125.343 -27.673 94.115 1.00 . A A . 61 HIS CA 1 1 2 3271 1 1 61 HIS CB C 124.562 -28.802 94.789 1.00 . A A . 61 HIS CB 1 1 2 3272 1 1 61 HIS CD2 C 122.919 -29.728 92.959 1.00 . A A . 61 HIS CD2 1 1 2 3273 1 1 61 HIS CE1 C 124.006 -31.531 92.443 1.00 . A A . 61 HIS CE1 1 1 2 3274 1 1 61 HIS CG C 124.047 -29.751 93.743 1.00 . A A . 61 HIS CG 1 1 2 3275 1 1 61 HIS H H 126.936 -29.050 93.880 1.00 . A A . 61 HIS H 1 1 2 3276 1 1 61 HIS HA H 124.746 -27.269 93.311 1.00 . A A . 61 HIS HA 1 1 2 3277 1 1 61 HIS HB2 H 125.213 -29.334 95.469 1.00 . A A . 61 HIS HB2 1 1 2 3278 1 1 61 HIS HB3 H 123.731 -28.386 95.339 1.00 . A A . 61 HIS HB3 1 1 2 3279 1 1 61 HIS HD2 H 122.166 -28.955 92.976 1.00 . A A . 61 HIS HD2 1 1 2 3280 1 1 61 HIS HE1 H 124.291 -32.463 91.980 1.00 . A A . 61 HIS HE1 1 1 2 3281 1 1 61 HIS HE2 H 122.211 -31.096 91.481 1.00 . A A . 61 HIS HE2 1 1 2 3282 1 1 61 HIS N N 126.591 -28.190 93.564 1.00 . A A . 61 HIS N 1 1 2 3283 1 1 61 HIS ND1 N 124.724 -30.910 93.397 1.00 . A A . 61 HIS ND1 1 1 2 3284 1 1 61 HIS NE2 N 122.895 -30.853 92.140 1.00 . A A . 61 HIS NE2 1 1 2 3285 1 1 61 HIS O O 126.646 -26.583 95.813 1.00 . A A . 61 HIS O 1 1 2 3286 1 1 62 GLY C C 123.571 -24.204 96.889 1.00 . A A . 62 GLY C 1 1 2 3287 1 1 62 GLY CA C 124.868 -24.493 96.139 1.00 . A A . 62 GLY CA 1 1 2 3288 1 1 62 GLY H H 123.898 -25.665 94.665 1.00 . A A . 62 GLY H 1 1 2 3289 1 1 62 GLY HA2 H 125.646 -24.729 96.851 1.00 . A A . 62 GLY HA2 1 1 2 3290 1 1 62 GLY HA3 H 125.154 -23.615 95.579 1.00 . A A . 62 GLY HA3 1 1 2 3291 1 1 62 GLY N N 124.701 -25.614 95.223 1.00 . A A . 62 GLY N 1 1 2 3292 1 1 62 GLY O O 122.492 -24.609 96.459 1.00 . A A . 62 GLY O 1 1 2 3293 1 1 63 THR C C 122.589 -21.715 99.286 1.00 . A A . 63 THR C 1 1 2 3294 1 1 63 THR CA C 122.517 -23.165 98.814 1.00 . A A . 63 THR CA 1 1 2 3295 1 1 63 THR CB C 122.432 -24.094 100.028 1.00 . A A . 63 THR CB 1 1 2 3296 1 1 63 THR CG2 C 122.592 -25.545 99.573 1.00 . A A . 63 THR CG2 1 1 2 3297 1 1 63 THR H H 124.573 -23.201 98.302 1.00 . A A . 63 THR H 1 1 2 3298 1 1 63 THR HA H 121.630 -23.294 98.213 1.00 . A A . 63 THR HA 1 1 2 3299 1 1 63 THR HB H 121.471 -23.976 100.506 1.00 . A A . 63 THR HB 1 1 2 3300 1 1 63 THR HG1 H 123.528 -24.479 101.588 1.00 . A A . 63 THR HG1 1 1 2 3301 1 1 63 THR HG21 H 122.286 -26.208 100.368 1.00 . A A . 63 THR HG21 1 1 2 3302 1 1 63 THR HG22 H 123.627 -25.733 99.325 1.00 . A A . 63 THR HG22 1 1 2 3303 1 1 63 THR HG23 H 121.977 -25.720 98.703 1.00 . A A . 63 THR HG23 1 1 2 3304 1 1 63 THR N N 123.687 -23.500 98.010 1.00 . A A . 63 THR N 1 1 2 3305 1 1 63 THR O O 123.660 -21.109 99.299 1.00 . A A . 63 THR O 1 1 2 3306 1 1 63 THR OG1 O 123.464 -23.767 100.947 1.00 . A A . 63 THR OG1 1 1 2 3307 1 1 64 VAL C C 121.542 -19.793 101.703 1.00 . A A . 64 VAL C 1 1 2 3308 1 1 64 VAL CA C 121.396 -19.801 100.185 1.00 . A A . 64 VAL CA 1 1 2 3309 1 1 64 VAL CB C 120.074 -19.140 99.795 1.00 . A A . 64 VAL CB 1 1 2 3310 1 1 64 VAL CG1 C 120.190 -17.624 99.971 1.00 . A A . 64 VAL CG1 1 1 2 3311 1 1 64 VAL CG2 C 119.758 -19.458 98.332 1.00 . A A . 64 VAL CG2 1 1 2 3312 1 1 64 VAL H H 120.614 -21.685 99.609 1.00 . A A . 64 VAL H 1 1 2 3313 1 1 64 VAL HA H 122.209 -19.236 99.752 1.00 . A A . 64 VAL HA 1 1 2 3314 1 1 64 VAL HB H 119.283 -19.516 100.429 1.00 . A A . 64 VAL HB 1 1 2 3315 1 1 64 VAL HG11 H 120.717 -17.203 99.128 1.00 . A A . 64 VAL HG11 1 1 2 3316 1 1 64 VAL HG12 H 120.733 -17.408 100.880 1.00 . A A . 64 VAL HG12 1 1 2 3317 1 1 64 VAL HG13 H 119.202 -17.192 100.031 1.00 . A A . 64 VAL HG13 1 1 2 3318 1 1 64 VAL HG21 H 118.870 -18.920 98.032 1.00 . A A . 64 VAL HG21 1 1 2 3319 1 1 64 VAL HG22 H 119.589 -20.520 98.224 1.00 . A A . 64 VAL HG22 1 1 2 3320 1 1 64 VAL HG23 H 120.588 -19.159 97.710 1.00 . A A . 64 VAL HG23 1 1 2 3321 1 1 64 VAL N N 121.442 -21.166 99.671 1.00 . A A . 64 VAL N 1 1 2 3322 1 1 64 VAL O O 120.631 -20.195 102.427 1.00 . A A . 64 VAL O 1 1 2 3323 1 1 65 VAL C C 122.903 -17.885 104.144 1.00 . A A . 65 VAL C 1 1 2 3324 1 1 65 VAL CA C 122.964 -19.312 103.611 1.00 . A A . 65 VAL CA 1 1 2 3325 1 1 65 VAL CB C 124.346 -19.905 103.891 1.00 . A A . 65 VAL CB 1 1 2 3326 1 1 65 VAL CG1 C 124.452 -20.280 105.369 1.00 . A A . 65 VAL CG1 1 1 2 3327 1 1 65 VAL CG2 C 124.546 -21.156 103.034 1.00 . A A . 65 VAL CG2 1 1 2 3328 1 1 65 VAL H H 123.372 -18.997 101.555 1.00 . A A . 65 VAL H 1 1 2 3329 1 1 65 VAL HA H 122.220 -19.908 104.117 1.00 . A A . 65 VAL HA 1 1 2 3330 1 1 65 VAL HB H 125.106 -19.176 103.649 1.00 . A A . 65 VAL HB 1 1 2 3331 1 1 65 VAL HG11 H 123.615 -20.906 105.643 1.00 . A A . 65 VAL HG11 1 1 2 3332 1 1 65 VAL HG12 H 124.443 -19.384 105.970 1.00 . A A . 65 VAL HG12 1 1 2 3333 1 1 65 VAL HG13 H 125.373 -20.817 105.540 1.00 . A A . 65 VAL HG13 1 1 2 3334 1 1 65 VAL HG21 H 123.762 -21.868 103.246 1.00 . A A . 65 VAL HG21 1 1 2 3335 1 1 65 VAL HG22 H 125.504 -21.599 103.261 1.00 . A A . 65 VAL HG22 1 1 2 3336 1 1 65 VAL HG23 H 124.514 -20.887 101.988 1.00 . A A . 65 VAL HG23 1 1 2 3337 1 1 65 VAL N N 122.693 -19.332 102.178 1.00 . A A . 65 VAL N 1 1 2 3338 1 1 65 VAL O O 123.032 -17.653 105.346 1.00 . A A . 65 VAL O 1 1 2 3339 1 1 66 ALA C C 121.839 -14.728 102.599 1.00 . A A . 66 ALA C 1 1 2 3340 1 1 66 ALA CA C 122.635 -15.527 103.626 1.00 . A A . 66 ALA CA 1 1 2 3341 1 1 66 ALA CB C 124.045 -14.946 103.747 1.00 . A A . 66 ALA CB 1 1 2 3342 1 1 66 ALA H H 122.605 -17.176 102.296 1.00 . A A . 66 ALA H 1 1 2 3343 1 1 66 ALA HA H 122.144 -15.452 104.585 1.00 . A A . 66 ALA HA 1 1 2 3344 1 1 66 ALA HB1 H 124.765 -15.750 103.762 1.00 . A A . 66 ALA HB1 1 1 2 3345 1 1 66 ALA HB2 H 124.122 -14.376 104.662 1.00 . A A . 66 ALA HB2 1 1 2 3346 1 1 66 ALA HB3 H 124.242 -14.301 102.904 1.00 . A A . 66 ALA HB3 1 1 2 3347 1 1 66 ALA N N 122.705 -16.931 103.239 1.00 . A A . 66 ALA N 1 1 2 3348 1 1 66 ALA O O 122.123 -14.781 101.402 1.00 . A A . 66 ALA O 1 1 2 3349 1 1 67 GLU C C 119.255 -12.123 102.977 1.00 . A A . 67 GLU C 1 1 2 3350 1 1 67 GLU CA C 120.004 -13.192 102.186 1.00 . A A . 67 GLU CA 1 1 2 3351 1 1 67 GLU CB C 119.000 -14.094 101.467 1.00 . A A . 67 GLU CB 1 1 2 3352 1 1 67 GLU CD C 117.018 -12.581 101.251 1.00 . A A . 67 GLU CD 1 1 2 3353 1 1 67 GLU CG C 118.161 -13.255 100.500 1.00 . A A . 67 GLU CG 1 1 2 3354 1 1 67 GLU H H 120.670 -13.976 104.039 1.00 . A A . 67 GLU H 1 1 2 3355 1 1 67 GLU HA H 120.630 -12.710 101.450 1.00 . A A . 67 GLU HA 1 1 2 3356 1 1 67 GLU HB2 H 119.532 -14.856 100.914 1.00 . A A . 67 GLU HB2 1 1 2 3357 1 1 67 GLU HB3 H 118.351 -14.561 102.192 1.00 . A A . 67 GLU HB3 1 1 2 3358 1 1 67 GLU HG2 H 118.786 -12.500 100.046 1.00 . A A . 67 GLU HG2 1 1 2 3359 1 1 67 GLU HG3 H 117.754 -13.894 99.731 1.00 . A A . 67 GLU HG3 1 1 2 3360 1 1 67 GLU N N 120.843 -13.987 103.074 1.00 . A A . 67 GLU N 1 1 2 3361 1 1 67 GLU O O 118.803 -12.367 104.095 1.00 . A A . 67 GLU O 1 1 2 3362 1 1 67 GLU OE1 O 116.492 -13.196 102.166 1.00 . A A . 67 GLU OE1 1 1 2 3363 1 1 67 GLU OE2 O 116.683 -11.461 100.901 1.00 . A A . 67 GLU OE2 1 1 2 3364 1 1 68 ALA C C 117.441 -9.187 102.059 1.00 . A A . 68 ALA C 1 1 2 3365 1 1 68 ALA CA C 118.407 -9.849 103.037 1.00 . A A . 68 ALA CA 1 1 2 3366 1 1 68 ALA CB C 119.395 -8.808 103.565 1.00 . A A . 68 ALA CB 1 1 2 3367 1 1 68 ALA H H 119.528 -10.792 101.506 1.00 . A A . 68 ALA H 1 1 2 3368 1 1 68 ALA HA H 117.845 -10.248 103.868 1.00 . A A . 68 ALA HA 1 1 2 3369 1 1 68 ALA HB1 H 120.053 -9.270 104.286 1.00 . A A . 68 ALA HB1 1 1 2 3370 1 1 68 ALA HB2 H 118.851 -8.003 104.037 1.00 . A A . 68 ALA HB2 1 1 2 3371 1 1 68 ALA HB3 H 119.978 -8.416 102.744 1.00 . A A . 68 ALA HB3 1 1 2 3372 1 1 68 ALA N N 119.129 -10.938 102.389 1.00 . A A . 68 ALA N 1 1 2 3373 1 1 68 ALA O O 117.776 -8.962 100.896 1.00 . A A . 68 ALA O 1 1 2 3374 1 1 69 ARG C C 114.904 -6.859 102.139 1.00 . A A . 69 ARG C 1 1 2 3375 1 1 69 ARG CA C 115.217 -8.282 101.688 1.00 . A A . 69 ARG CA 1 1 2 3376 1 1 69 ARG CB C 113.941 -9.126 101.736 1.00 . A A . 69 ARG CB 1 1 2 3377 1 1 69 ARG CD C 112.277 -10.111 103.319 1.00 . A A . 69 ARG CD 1 1 2 3378 1 1 69 ARG CG C 113.278 -8.974 103.107 1.00 . A A . 69 ARG CG 1 1 2 3379 1 1 69 ARG CZ C 112.180 -12.041 104.789 1.00 . A A . 69 ARG CZ 1 1 2 3380 1 1 69 ARG H H 116.041 -9.052 103.483 1.00 . A A . 69 ARG H 1 1 2 3381 1 1 69 ARG HA H 115.579 -8.256 100.671 1.00 . A A . 69 ARG HA 1 1 2 3382 1 1 69 ARG HB2 H 113.260 -8.791 100.967 1.00 . A A . 69 ARG HB2 1 1 2 3383 1 1 69 ARG HB3 H 114.189 -10.164 101.571 1.00 . A A . 69 ARG HB3 1 1 2 3384 1 1 69 ARG HD2 H 111.433 -9.743 103.881 1.00 . A A . 69 ARG HD2 1 1 2 3385 1 1 69 ARG HD3 H 111.935 -10.469 102.358 1.00 . A A . 69 ARG HD3 1 1 2 3386 1 1 69 ARG HE H 113.874 -11.327 103.999 1.00 . A A . 69 ARG HE 1 1 2 3387 1 1 69 ARG HG2 H 114.035 -9.010 103.877 1.00 . A A . 69 ARG HG2 1 1 2 3388 1 1 69 ARG HG3 H 112.761 -8.028 103.154 1.00 . A A . 69 ARG HG3 1 1 2 3389 1 1 69 ARG HH11 H 110.439 -11.144 104.371 1.00 . A A . 69 ARG HH11 1 1 2 3390 1 1 69 ARG HH12 H 110.341 -12.518 105.422 1.00 . A A . 69 ARG HH12 1 1 2 3391 1 1 69 ARG HH21 H 113.753 -13.129 105.375 1.00 . A A . 69 ARG HH21 1 1 2 3392 1 1 69 ARG HH22 H 112.217 -13.642 105.991 1.00 . A A . 69 ARG HH22 1 1 2 3393 1 1 69 ARG N N 116.241 -8.877 102.540 1.00 . A A . 69 ARG N 1 1 2 3394 1 1 69 ARG NE N 112.903 -11.205 104.052 1.00 . A A . 69 ARG NE 1 1 2 3395 1 1 69 ARG NH1 N 110.886 -11.889 104.867 1.00 . A A . 69 ARG NH1 1 1 2 3396 1 1 69 ARG NH2 N 112.762 -13.013 105.435 1.00 . A A . 69 ARG NH2 1 1 2 3397 1 1 69 ARG O O 114.816 -6.582 103.335 1.00 . A A . 69 ARG O 1 1 2 3398 1 1 70 GLY C C 112.913 -4.333 101.412 1.00 . A A . 70 GLY C 1 1 2 3399 1 1 70 GLY CA C 114.416 -4.573 101.483 1.00 . A A . 70 GLY CA 1 1 2 3400 1 1 70 GLY H H 114.823 -6.239 100.238 1.00 . A A . 70 GLY H 1 1 2 3401 1 1 70 GLY HA2 H 114.767 -4.341 102.479 1.00 . A A . 70 GLY HA2 1 1 2 3402 1 1 70 GLY HA3 H 114.911 -3.928 100.772 1.00 . A A . 70 GLY HA3 1 1 2 3403 1 1 70 GLY N N 114.734 -5.962 101.174 1.00 . A A . 70 GLY N 1 1 2 3404 1 1 70 GLY O O 112.297 -4.503 100.359 1.00 . A A . 70 GLY O 1 1 2 3405 1 1 71 GLY C C 110.102 -4.900 102.152 1.00 . A A . 71 GLY C 1 1 2 3406 1 1 71 GLY CA C 110.894 -3.672 102.585 1.00 . A A . 71 GLY CA 1 1 2 3407 1 1 71 GLY H H 112.866 -3.819 103.346 1.00 . A A . 71 GLY H 1 1 2 3408 1 1 71 GLY HA2 H 110.616 -3.406 103.595 1.00 . A A . 71 GLY HA2 1 1 2 3409 1 1 71 GLY HA3 H 110.661 -2.851 101.924 1.00 . A A . 71 GLY HA3 1 1 2 3410 1 1 71 GLY N N 112.327 -3.936 102.537 1.00 . A A . 71 GLY N 1 1 2 3411 1 1 71 GLY O O 109.120 -4.792 101.418 1.00 . A A . 71 GLY O 1 1 2 3412 1 1 72 GLU C C 109.446 -7.302 100.792 1.00 . A A . 72 GLU C 1 1 2 3413 1 1 72 GLU CA C 109.865 -7.316 102.259 1.00 . A A . 72 GLU CA 1 1 2 3414 1 1 72 GLU CB C 108.631 -7.513 103.142 1.00 . A A . 72 GLU CB 1 1 2 3415 1 1 72 GLU CD C 109.351 -6.120 105.091 1.00 . A A . 72 GLU CD 1 1 2 3416 1 1 72 GLU CG C 109.053 -7.536 104.612 1.00 . A A . 72 GLU CG 1 1 2 3417 1 1 72 GLU H H 111.320 -6.095 103.199 1.00 . A A . 72 GLU H 1 1 2 3418 1 1 72 GLU HA H 110.545 -8.138 102.422 1.00 . A A . 72 GLU HA 1 1 2 3419 1 1 72 GLU HB2 H 107.938 -6.701 102.977 1.00 . A A . 72 GLU HB2 1 1 2 3420 1 1 72 GLU HB3 H 108.155 -8.449 102.890 1.00 . A A . 72 GLU HB3 1 1 2 3421 1 1 72 GLU HG2 H 108.254 -7.956 105.206 1.00 . A A . 72 GLU HG2 1 1 2 3422 1 1 72 GLU HG3 H 109.938 -8.144 104.720 1.00 . A A . 72 GLU HG3 1 1 2 3423 1 1 72 GLU N N 110.536 -6.070 102.612 1.00 . A A . 72 GLU N 1 1 2 3424 1 1 72 GLU O O 108.541 -8.031 100.389 1.00 . A A . 72 GLU O 1 1 2 3425 1 1 72 GLU OE1 O 108.882 -5.190 104.457 1.00 . A A . 72 GLU OE1 1 1 2 3426 1 1 72 GLU OE2 O 110.043 -5.986 106.086 1.00 . A A . 72 GLU OE2 1 1 2 3427 1 1 73 ARG C C 109.994 -7.712 97.888 1.00 . A A . 73 ARG C 1 1 2 3428 1 1 73 ARG CA C 109.797 -6.366 98.579 1.00 . A A . 73 ARG CA 1 1 2 3429 1 1 73 ARG CB C 110.693 -5.317 97.921 1.00 . A A . 73 ARG CB 1 1 2 3430 1 1 73 ARG CD C 111.199 -4.121 95.786 1.00 . A A . 73 ARG CD 1 1 2 3431 1 1 73 ARG CG C 110.385 -5.248 96.424 1.00 . A A . 73 ARG CG 1 1 2 3432 1 1 73 ARG CZ C 109.650 -2.280 96.113 1.00 . A A . 73 ARG CZ 1 1 2 3433 1 1 73 ARG H H 110.826 -5.913 100.375 1.00 . A A . 73 ARG H 1 1 2 3434 1 1 73 ARG HA H 108.767 -6.063 98.469 1.00 . A A . 73 ARG HA 1 1 2 3435 1 1 73 ARG HB2 H 110.510 -4.353 98.373 1.00 . A A . 73 ARG HB2 1 1 2 3436 1 1 73 ARG HB3 H 111.730 -5.589 98.059 1.00 . A A . 73 ARG HB3 1 1 2 3437 1 1 73 ARG HD2 H 112.249 -4.300 95.955 1.00 . A A . 73 ARG HD2 1 1 2 3438 1 1 73 ARG HD3 H 111.008 -4.102 94.722 1.00 . A A . 73 ARG HD3 1 1 2 3439 1 1 73 ARG HE H 111.460 -2.378 96.963 1.00 . A A . 73 ARG HE 1 1 2 3440 1 1 73 ARG HG2 H 110.644 -6.188 95.960 1.00 . A A . 73 ARG HG2 1 1 2 3441 1 1 73 ARG HG3 H 109.333 -5.054 96.282 1.00 . A A . 73 ARG HG3 1 1 2 3442 1 1 73 ARG HH11 H 109.037 -3.762 94.916 1.00 . A A . 73 ARG HH11 1 1 2 3443 1 1 73 ARG HH12 H 107.914 -2.462 95.133 1.00 . A A . 73 ARG HH12 1 1 2 3444 1 1 73 ARG HH21 H 109.991 -0.670 97.252 1.00 . A A . 73 ARG HH21 1 1 2 3445 1 1 73 ARG HH22 H 108.453 -0.711 96.457 1.00 . A A . 73 ARG HH22 1 1 2 3446 1 1 73 ARG N N 110.112 -6.469 100.000 1.00 . A A . 73 ARG N 1 1 2 3447 1 1 73 ARG NE N 110.829 -2.838 96.370 1.00 . A A . 73 ARG NE 1 1 2 3448 1 1 73 ARG NH1 N 108.801 -2.882 95.326 1.00 . A A . 73 ARG NH1 1 1 2 3449 1 1 73 ARG NH2 N 109.341 -1.130 96.650 1.00 . A A . 73 ARG NH2 1 1 2 3450 1 1 73 ARG O O 109.180 -8.122 97.062 1.00 . A A . 73 ARG O 1 1 2 3451 1 1 74 LEU C C 111.356 -10.782 98.715 1.00 . A A . 74 LEU C 1 1 2 3452 1 1 74 LEU CA C 111.373 -9.696 97.645 1.00 . A A . 74 LEU CA 1 1 2 3453 1 1 74 LEU CB C 112.744 -9.666 96.967 1.00 . A A . 74 LEU CB 1 1 2 3454 1 1 74 LEU CD1 C 114.151 -8.501 95.261 1.00 . A A . 74 LEU CD1 1 1 2 3455 1 1 74 LEU CD2 C 111.704 -8.812 94.864 1.00 . A A . 74 LEU CD2 1 1 2 3456 1 1 74 LEU CG C 112.774 -8.546 95.926 1.00 . A A . 74 LEU CG 1 1 2 3457 1 1 74 LEU H H 111.698 -8.016 98.894 1.00 . A A . 74 LEU H 1 1 2 3458 1 1 74 LEU HA H 110.622 -9.922 96.904 1.00 . A A . 74 LEU HA 1 1 2 3459 1 1 74 LEU HB2 H 113.509 -9.491 97.709 1.00 . A A . 74 LEU HB2 1 1 2 3460 1 1 74 LEU HB3 H 112.924 -10.613 96.480 1.00 . A A . 74 LEU HB3 1 1 2 3461 1 1 74 LEU HD11 H 114.866 -8.068 95.943 1.00 . A A . 74 LEU HD11 1 1 2 3462 1 1 74 LEU HD12 H 114.099 -7.901 94.365 1.00 . A A . 74 LEU HD12 1 1 2 3463 1 1 74 LEU HD13 H 114.460 -9.504 95.005 1.00 . A A . 74 LEU HD13 1 1 2 3464 1 1 74 LEU HD21 H 110.757 -8.418 95.202 1.00 . A A . 74 LEU HD21 1 1 2 3465 1 1 74 LEU HD22 H 111.615 -9.875 94.700 1.00 . A A . 74 LEU HD22 1 1 2 3466 1 1 74 LEU HD23 H 111.986 -8.328 93.940 1.00 . A A . 74 LEU HD23 1 1 2 3467 1 1 74 LEU HG H 112.578 -7.601 96.410 1.00 . A A . 74 LEU HG 1 1 2 3468 1 1 74 LEU N N 111.081 -8.395 98.233 1.00 . A A . 74 LEU N 1 1 2 3469 1 1 74 LEU O O 111.737 -10.547 99.862 1.00 . A A . 74 LEU O 1 1 2 3470 1 1 75 PRO C C 112.239 -13.617 99.694 1.00 . A A . 75 PRO C 1 1 2 3471 1 1 75 PRO CA C 110.854 -13.116 99.295 1.00 . A A . 75 PRO CA 1 1 2 3472 1 1 75 PRO CB C 110.092 -14.184 98.507 1.00 . A A . 75 PRO CB 1 1 2 3473 1 1 75 PRO CD C 110.451 -12.335 96.983 1.00 . A A . 75 PRO CD 1 1 2 3474 1 1 75 PRO CG C 110.315 -13.855 97.069 1.00 . A A . 75 PRO CG 1 1 2 3475 1 1 75 PRO HA H 110.289 -12.847 100.173 1.00 . A A . 75 PRO HA 1 1 2 3476 1 1 75 PRO HB2 H 110.484 -15.166 98.736 1.00 . A A . 75 PRO HB2 1 1 2 3477 1 1 75 PRO HB3 H 109.038 -14.138 98.737 1.00 . A A . 75 PRO HB3 1 1 2 3478 1 1 75 PRO HD2 H 111.174 -12.063 96.227 1.00 . A A . 75 PRO HD2 1 1 2 3479 1 1 75 PRO HD3 H 109.495 -11.879 96.780 1.00 . A A . 75 PRO HD3 1 1 2 3480 1 1 75 PRO HG2 H 111.221 -14.332 96.718 1.00 . A A . 75 PRO HG2 1 1 2 3481 1 1 75 PRO HG3 H 109.472 -14.177 96.479 1.00 . A A . 75 PRO HG3 1 1 2 3482 1 1 75 PRO N N 110.924 -11.961 98.355 1.00 . A A . 75 PRO N 1 1 2 3483 1 1 75 PRO O O 113.244 -13.234 99.095 1.00 . A A . 75 PRO O 1 1 2 3484 1 1 76 SER C C 113.823 -16.378 100.589 1.00 . A A . 76 SER C 1 1 2 3485 1 1 76 SER CA C 113.552 -15.003 101.191 1.00 . A A . 76 SER CA 1 1 2 3486 1 1 76 SER CB C 113.529 -15.109 102.715 1.00 . A A . 76 SER CB 1 1 2 3487 1 1 76 SER H H 111.449 -14.747 101.145 1.00 . A A . 76 SER H 1 1 2 3488 1 1 76 SER HA H 114.347 -14.332 100.902 1.00 . A A . 76 SER HA 1 1 2 3489 1 1 76 SER HB2 H 112.660 -15.664 103.027 1.00 . A A . 76 SER HB2 1 1 2 3490 1 1 76 SER HB3 H 114.421 -15.620 103.054 1.00 . A A . 76 SER HB3 1 1 2 3491 1 1 76 SER HG H 113.565 -13.169 102.560 1.00 . A A . 76 SER HG 1 1 2 3492 1 1 76 SER N N 112.284 -14.471 100.711 1.00 . A A . 76 SER N 1 1 2 3493 1 1 76 SER O O 112.981 -17.275 100.663 1.00 . A A . 76 SER O 1 1 2 3494 1 1 76 SER OG O 113.475 -13.803 103.276 1.00 . A A . 76 SER OG 1 1 2 3495 1 1 77 LEU C C 116.244 -18.618 100.373 1.00 . A A . 77 LEU C 1 1 2 3496 1 1 77 LEU CA C 115.379 -17.817 99.405 1.00 . A A . 77 LEU CA 1 1 2 3497 1 1 77 LEU CB C 116.148 -17.586 98.103 1.00 . A A . 77 LEU CB 1 1 2 3498 1 1 77 LEU CD1 C 116.177 -16.320 95.948 1.00 . A A . 77 LEU CD1 1 1 2 3499 1 1 77 LEU CD2 C 114.003 -17.031 96.949 1.00 . A A . 77 LEU CD2 1 1 2 3500 1 1 77 LEU CG C 115.419 -16.540 97.259 1.00 . A A . 77 LEU CG 1 1 2 3501 1 1 77 LEU H H 115.628 -15.787 99.958 1.00 . A A . 77 LEU H 1 1 2 3502 1 1 77 LEU HA H 114.484 -18.380 99.186 1.00 . A A . 77 LEU HA 1 1 2 3503 1 1 77 LEU HB2 H 117.145 -17.236 98.330 1.00 . A A . 77 LEU HB2 1 1 2 3504 1 1 77 LEU HB3 H 116.209 -18.512 97.551 1.00 . A A . 77 LEU HB3 1 1 2 3505 1 1 77 LEU HD11 H 116.191 -17.239 95.381 1.00 . A A . 77 LEU HD11 1 1 2 3506 1 1 77 LEU HD12 H 117.191 -16.016 96.165 1.00 . A A . 77 LEU HD12 1 1 2 3507 1 1 77 LEU HD13 H 115.687 -15.549 95.373 1.00 . A A . 77 LEU HD13 1 1 2 3508 1 1 77 LEU HD21 H 113.377 -16.893 97.819 1.00 . A A . 77 LEU HD21 1 1 2 3509 1 1 77 LEU HD22 H 114.034 -18.079 96.691 1.00 . A A . 77 LEU HD22 1 1 2 3510 1 1 77 LEU HD23 H 113.599 -16.468 96.122 1.00 . A A . 77 LEU HD23 1 1 2 3511 1 1 77 LEU HG H 115.368 -15.609 97.805 1.00 . A A . 77 LEU HG 1 1 2 3512 1 1 77 LEU N N 115.001 -16.539 99.997 1.00 . A A . 77 LEU N 1 1 2 3513 1 1 77 LEU O O 116.862 -19.612 99.992 1.00 . A A . 77 LEU O 1 1 2 3514 1 1 78 LEU C C 116.680 -20.288 102.810 1.00 . A A . 78 LEU C 1 1 2 3515 1 1 78 LEU CA C 117.110 -18.836 102.633 1.00 . A A . 78 LEU CA 1 1 2 3516 1 1 78 LEU CB C 116.994 -18.099 103.969 1.00 . A A . 78 LEU CB 1 1 2 3517 1 1 78 LEU CD1 C 117.252 -15.888 105.102 1.00 . A A . 78 LEU CD1 1 1 2 3518 1 1 78 LEU CD2 C 119.000 -16.686 103.506 1.00 . A A . 78 LEU CD2 1 1 2 3519 1 1 78 LEU CG C 117.499 -16.664 103.809 1.00 . A A . 78 LEU CG 1 1 2 3520 1 1 78 LEU H H 115.748 -17.396 101.881 1.00 . A A . 78 LEU H 1 1 2 3521 1 1 78 LEU HA H 118.140 -18.811 102.310 1.00 . A A . 78 LEU HA 1 1 2 3522 1 1 78 LEU HB2 H 115.960 -18.084 104.281 1.00 . A A . 78 LEU HB2 1 1 2 3523 1 1 78 LEU HB3 H 117.588 -18.608 104.713 1.00 . A A . 78 LEU HB3 1 1 2 3524 1 1 78 LEU HD11 H 116.203 -15.931 105.354 1.00 . A A . 78 LEU HD11 1 1 2 3525 1 1 78 LEU HD12 H 117.548 -14.858 104.966 1.00 . A A . 78 LEU HD12 1 1 2 3526 1 1 78 LEU HD13 H 117.832 -16.326 105.902 1.00 . A A . 78 LEU HD13 1 1 2 3527 1 1 78 LEU HD21 H 119.453 -17.536 103.996 1.00 . A A . 78 LEU HD21 1 1 2 3528 1 1 78 LEU HD22 H 119.453 -15.777 103.871 1.00 . A A . 78 LEU HD22 1 1 2 3529 1 1 78 LEU HD23 H 119.151 -16.762 102.439 1.00 . A A . 78 LEU HD23 1 1 2 3530 1 1 78 LEU HG H 116.973 -16.186 102.995 1.00 . A A . 78 LEU HG 1 1 2 3531 1 1 78 LEU N N 116.284 -18.177 101.628 1.00 . A A . 78 LEU N 1 1 2 3532 1 1 78 LEU O O 115.492 -20.582 102.935 1.00 . A A . 78 LEU O 1 1 2 3533 1 1 79 GLY C C 117.018 -23.315 101.762 1.00 . A A . 79 GLY C 1 1 2 3534 1 1 79 GLY CA C 117.372 -22.600 103.061 1.00 . A A . 79 GLY CA 1 1 2 3535 1 1 79 GLY H H 118.577 -20.906 102.653 1.00 . A A . 79 GLY H 1 1 2 3536 1 1 79 GLY HA2 H 118.243 -23.066 103.500 1.00 . A A . 79 GLY HA2 1 1 2 3537 1 1 79 GLY HA3 H 116.542 -22.683 103.747 1.00 . A A . 79 GLY HA3 1 1 2 3538 1 1 79 GLY N N 117.654 -21.191 102.817 1.00 . A A . 79 GLY N 1 1 2 3539 1 1 79 GLY O O 116.968 -24.543 101.711 1.00 . A A . 79 GLY O 1 1 2 3540 1 1 80 LEU C C 117.724 -23.526 98.681 1.00 . A A . 80 LEU C 1 1 2 3541 1 1 80 LEU CA C 116.453 -23.104 99.410 1.00 . A A . 80 LEU CA 1 1 2 3542 1 1 80 LEU CB C 115.699 -22.082 98.557 1.00 . A A . 80 LEU CB 1 1 2 3543 1 1 80 LEU CD1 C 113.614 -20.726 98.359 1.00 . A A . 80 LEU CD1 1 1 2 3544 1 1 80 LEU CD2 C 113.576 -22.902 99.586 1.00 . A A . 80 LEU CD2 1 1 2 3545 1 1 80 LEU CG C 114.414 -21.660 99.269 1.00 . A A . 80 LEU CG 1 1 2 3546 1 1 80 LEU H H 116.813 -21.561 100.817 1.00 . A A . 80 LEU H 1 1 2 3547 1 1 80 LEU HA H 115.825 -23.971 99.550 1.00 . A A . 80 LEU HA 1 1 2 3548 1 1 80 LEU HB2 H 116.325 -21.214 98.402 1.00 . A A . 80 LEU HB2 1 1 2 3549 1 1 80 LEU HB3 H 115.453 -22.521 97.603 1.00 . A A . 80 LEU HB3 1 1 2 3550 1 1 80 LEU HD11 H 112.968 -20.104 98.960 1.00 . A A . 80 LEU HD11 1 1 2 3551 1 1 80 LEU HD12 H 113.016 -21.312 97.677 1.00 . A A . 80 LEU HD12 1 1 2 3552 1 1 80 LEU HD13 H 114.294 -20.103 97.797 1.00 . A A . 80 LEU HD13 1 1 2 3553 1 1 80 LEU HD21 H 112.537 -22.621 99.674 1.00 . A A . 80 LEU HD21 1 1 2 3554 1 1 80 LEU HD22 H 113.913 -23.336 100.515 1.00 . A A . 80 LEU HD22 1 1 2 3555 1 1 80 LEU HD23 H 113.688 -23.624 98.789 1.00 . A A . 80 LEU HD23 1 1 2 3556 1 1 80 LEU HG H 114.660 -21.145 100.186 1.00 . A A . 80 LEU HG 1 1 2 3557 1 1 80 LEU N N 116.774 -22.535 100.713 1.00 . A A . 80 LEU N 1 1 2 3558 1 1 80 LEU O O 118.758 -22.865 98.784 1.00 . A A . 80 LEU O 1 1 2 3559 1 1 81 THR C C 118.639 -24.832 95.715 1.00 . A A . 81 THR C 1 1 2 3560 1 1 81 THR CA C 118.792 -25.129 97.204 1.00 . A A . 81 THR CA 1 1 2 3561 1 1 81 THR CB C 118.932 -26.638 97.415 1.00 . A A . 81 THR CB 1 1 2 3562 1 1 81 THR CG2 C 120.096 -27.167 96.576 1.00 . A A . 81 THR CG2 1 1 2 3563 1 1 81 THR H H 116.787 -25.109 97.893 1.00 . A A . 81 THR H 1 1 2 3564 1 1 81 THR HA H 119.683 -24.642 97.569 1.00 . A A . 81 THR HA 1 1 2 3565 1 1 81 THR HB H 118.021 -27.131 97.110 1.00 . A A . 81 THR HB 1 1 2 3566 1 1 81 THR HG1 H 118.403 -27.342 99.150 1.00 . A A . 81 THR HG1 1 1 2 3567 1 1 81 THR HG21 H 119.822 -27.153 95.531 1.00 . A A . 81 THR HG21 1 1 2 3568 1 1 81 THR HG22 H 120.325 -28.179 96.875 1.00 . A A . 81 THR HG22 1 1 2 3569 1 1 81 THR HG23 H 120.963 -26.541 96.729 1.00 . A A . 81 THR HG23 1 1 2 3570 1 1 81 THR N N 117.639 -24.627 97.943 1.00 . A A . 81 THR N 1 1 2 3571 1 1 81 THR O O 117.591 -25.093 95.125 1.00 . A A . 81 THR O 1 1 2 3572 1 1 81 THR OG1 O 119.176 -26.901 98.789 1.00 . A A . 81 THR OG1 1 1 2 3573 1 1 82 PHE C C 120.470 -24.990 92.898 1.00 . A A . 82 PHE C 1 1 2 3574 1 1 82 PHE CA C 119.662 -23.967 93.689 1.00 . A A . 82 PHE CA 1 1 2 3575 1 1 82 PHE CB C 120.230 -22.567 93.453 1.00 . A A . 82 PHE CB 1 1 2 3576 1 1 82 PHE CD1 C 118.505 -21.271 94.752 1.00 . A A . 82 PHE CD1 1 1 2 3577 1 1 82 PHE CD2 C 118.682 -20.905 92.361 1.00 . A A . 82 PHE CD2 1 1 2 3578 1 1 82 PHE CE1 C 117.467 -20.335 94.819 1.00 . A A . 82 PHE CE1 1 1 2 3579 1 1 82 PHE CE2 C 117.643 -19.968 92.428 1.00 . A A . 82 PHE CE2 1 1 2 3580 1 1 82 PHE CG C 119.112 -21.555 93.523 1.00 . A A . 82 PHE CG 1 1 2 3581 1 1 82 PHE CZ C 117.035 -19.683 93.657 1.00 . A A . 82 PHE CZ 1 1 2 3582 1 1 82 PHE H H 120.499 -24.095 95.633 1.00 . A A . 82 PHE H 1 1 2 3583 1 1 82 PHE HA H 118.638 -23.991 93.346 1.00 . A A . 82 PHE HA 1 1 2 3584 1 1 82 PHE HB2 H 120.967 -22.344 94.212 1.00 . A A . 82 PHE HB2 1 1 2 3585 1 1 82 PHE HB3 H 120.692 -22.525 92.478 1.00 . A A . 82 PHE HB3 1 1 2 3586 1 1 82 PHE HD1 H 118.838 -21.773 95.648 1.00 . A A . 82 PHE HD1 1 1 2 3587 1 1 82 PHE HD2 H 119.150 -21.124 91.413 1.00 . A A . 82 PHE HD2 1 1 2 3588 1 1 82 PHE HE1 H 116.998 -20.114 95.767 1.00 . A A . 82 PHE HE1 1 1 2 3589 1 1 82 PHE HE2 H 117.311 -19.465 91.532 1.00 . A A . 82 PHE HE2 1 1 2 3590 1 1 82 PHE HZ H 116.234 -18.960 93.709 1.00 . A A . 82 PHE HZ 1 1 2 3591 1 1 82 PHE N N 119.690 -24.286 95.113 1.00 . A A . 82 PHE N 1 1 2 3592 1 1 82 PHE O O 121.536 -25.426 93.333 1.00 . A A . 82 PHE O 1 1 2 3593 1 1 83 PRO C C 121.907 -25.774 90.215 1.00 . A A . 83 PRO C 1 1 2 3594 1 1 83 PRO CA C 120.665 -26.361 90.878 1.00 . A A . 83 PRO CA 1 1 2 3595 1 1 83 PRO CB C 119.605 -26.730 89.839 1.00 . A A . 83 PRO CB 1 1 2 3596 1 1 83 PRO CD C 118.673 -24.883 91.161 1.00 . A A . 83 PRO CD 1 1 2 3597 1 1 83 PRO CG C 118.628 -25.594 89.803 1.00 . A A . 83 PRO CG 1 1 2 3598 1 1 83 PRO HA H 120.929 -27.238 91.446 1.00 . A A . 83 PRO HA 1 1 2 3599 1 1 83 PRO HB2 H 120.067 -26.855 88.870 1.00 . A A . 83 PRO HB2 1 1 2 3600 1 1 83 PRO HB3 H 119.101 -27.638 90.130 1.00 . A A . 83 PRO HB3 1 1 2 3601 1 1 83 PRO HD2 H 118.673 -23.811 91.023 1.00 . A A . 83 PRO HD2 1 1 2 3602 1 1 83 PRO HD3 H 117.838 -25.187 91.773 1.00 . A A . 83 PRO HD3 1 1 2 3603 1 1 83 PRO HG2 H 118.900 -24.904 89.015 1.00 . A A . 83 PRO HG2 1 1 2 3604 1 1 83 PRO HG3 H 117.632 -25.974 89.629 1.00 . A A . 83 PRO HG3 1 1 2 3605 1 1 83 PRO N N 119.980 -25.377 91.753 1.00 . A A . 83 PRO N 1 1 2 3606 1 1 83 PRO O O 121.898 -24.633 89.753 1.00 . A A . 83 PRO O 1 1 2 3607 1 1 84 ALA C C 124.064 -25.918 88.073 1.00 . A A . 84 ALA C 1 1 2 3608 1 1 84 ALA CA C 124.228 -26.116 89.578 1.00 . A A . 84 ALA CA 1 1 2 3609 1 1 84 ALA CB C 125.328 -27.145 89.843 1.00 . A A . 84 ALA CB 1 1 2 3610 1 1 84 ALA H H 122.924 -27.461 90.569 1.00 . A A . 84 ALA H 1 1 2 3611 1 1 84 ALA HA H 124.515 -25.177 90.025 1.00 . A A . 84 ALA HA 1 1 2 3612 1 1 84 ALA HB1 H 125.220 -27.972 89.157 1.00 . A A . 84 ALA HB1 1 1 2 3613 1 1 84 ALA HB2 H 125.246 -27.506 90.857 1.00 . A A . 84 ALA HB2 1 1 2 3614 1 1 84 ALA HB3 H 126.293 -26.683 89.701 1.00 . A A . 84 ALA HB3 1 1 2 3615 1 1 84 ALA N N 122.977 -26.562 90.180 1.00 . A A . 84 ALA N 1 1 2 3616 1 1 84 ALA O O 124.691 -25.038 87.483 1.00 . A A . 84 ALA O 1 1 2 3617 1 1 85 GLY C C 122.716 -25.205 85.607 1.00 . A A . 85 GLY C 1 1 2 3618 1 1 85 GLY CA C 122.991 -26.646 86.021 1.00 . A A . 85 GLY CA 1 1 2 3619 1 1 85 GLY H H 122.748 -27.422 87.980 1.00 . A A . 85 GLY H 1 1 2 3620 1 1 85 GLY HA2 H 123.865 -27.007 85.498 1.00 . A A . 85 GLY HA2 1 1 2 3621 1 1 85 GLY HA3 H 122.141 -27.257 85.757 1.00 . A A . 85 GLY HA3 1 1 2 3622 1 1 85 GLY N N 123.221 -26.740 87.459 1.00 . A A . 85 GLY N 1 1 2 3623 1 1 85 GLY O O 122.788 -24.864 84.426 1.00 . A A . 85 GLY O 1 1 2 3624 1 1 86 ASP C C 123.386 -22.242 85.849 1.00 . A A . 86 ASP C 1 1 2 3625 1 1 86 ASP CA C 122.122 -22.958 86.312 1.00 . A A . 86 ASP CA 1 1 2 3626 1 1 86 ASP CB C 121.580 -22.280 87.571 1.00 . A A . 86 ASP CB 1 1 2 3627 1 1 86 ASP CG C 122.596 -22.393 88.701 1.00 . A A . 86 ASP CG 1 1 2 3628 1 1 86 ASP H H 122.362 -24.691 87.508 1.00 . A A . 86 ASP H 1 1 2 3629 1 1 86 ASP HA H 121.378 -22.895 85.533 1.00 . A A . 86 ASP HA 1 1 2 3630 1 1 86 ASP HB2 H 121.391 -21.238 87.362 1.00 . A A . 86 ASP HB2 1 1 2 3631 1 1 86 ASP HB3 H 120.660 -22.760 87.868 1.00 . A A . 86 ASP HB3 1 1 2 3632 1 1 86 ASP N N 122.404 -24.363 86.585 1.00 . A A . 86 ASP N 1 1 2 3633 1 1 86 ASP O O 123.317 -21.195 85.206 1.00 . A A . 86 ASP O 1 1 2 3634 1 1 86 ASP OD1 O 123.593 -23.071 88.510 1.00 . A A . 86 ASP OD1 1 1 2 3635 1 1 86 ASP OD2 O 122.363 -21.803 89.743 1.00 . A A . 86 ASP OD2 1 1 2 3636 1 1 87 ILE C C 126.737 -23.283 85.208 1.00 . A A . 87 ILE C 1 1 2 3637 1 1 87 ILE CA C 125.811 -22.222 85.792 1.00 . A A . 87 ILE CA 1 1 2 3638 1 1 87 ILE CB C 126.476 -21.571 87.003 1.00 . A A . 87 ILE CB 1 1 2 3639 1 1 87 ILE CD1 C 126.097 -20.047 88.948 1.00 . A A . 87 ILE CD1 1 1 2 3640 1 1 87 ILE CG1 C 125.506 -20.571 87.638 1.00 . A A . 87 ILE CG1 1 1 2 3641 1 1 87 ILE CG2 C 127.743 -20.839 86.558 1.00 . A A . 87 ILE CG2 1 1 2 3642 1 1 87 ILE H H 124.531 -23.645 86.699 1.00 . A A . 87 ILE H 1 1 2 3643 1 1 87 ILE HA H 125.631 -21.464 85.044 1.00 . A A . 87 ILE HA 1 1 2 3644 1 1 87 ILE HB H 126.735 -22.332 87.725 1.00 . A A . 87 ILE HB 1 1 2 3645 1 1 87 ILE HD11 H 125.424 -19.323 89.382 1.00 . A A . 87 ILE HD11 1 1 2 3646 1 1 87 ILE HD12 H 127.051 -19.581 88.751 1.00 . A A . 87 ILE HD12 1 1 2 3647 1 1 87 ILE HD13 H 126.233 -20.869 89.636 1.00 . A A . 87 ILE HD13 1 1 2 3648 1 1 87 ILE HG12 H 125.345 -19.746 86.960 1.00 . A A . 87 ILE HG12 1 1 2 3649 1 1 87 ILE HG13 H 124.565 -21.061 87.840 1.00 . A A . 87 ILE HG13 1 1 2 3650 1 1 87 ILE HG21 H 128.160 -20.299 87.397 1.00 . A A . 87 ILE HG21 1 1 2 3651 1 1 87 ILE HG22 H 127.498 -20.144 85.769 1.00 . A A . 87 ILE HG22 1 1 2 3652 1 1 87 ILE HG23 H 128.465 -21.555 86.196 1.00 . A A . 87 ILE HG23 1 1 2 3653 1 1 87 ILE N N 124.537 -22.812 86.182 1.00 . A A . 87 ILE N 1 1 2 3654 1 1 87 ILE O O 127.476 -23.948 85.934 1.00 . A A . 87 ILE O 1 1 2 3655 1 1 88 PRO C C 128.907 -24.631 83.857 1.00 . A A . 88 PRO C 1 1 2 3656 1 1 88 PRO CA C 127.537 -24.459 83.206 1.00 . A A . 88 PRO CA 1 1 2 3657 1 1 88 PRO CB C 127.665 -23.887 81.796 1.00 . A A . 88 PRO CB 1 1 2 3658 1 1 88 PRO CD C 125.867 -22.673 82.904 1.00 . A A . 88 PRO CD 1 1 2 3659 1 1 88 PRO CG C 126.386 -23.156 81.545 1.00 . A A . 88 PRO CG 1 1 2 3660 1 1 88 PRO HA H 127.021 -25.403 83.166 1.00 . A A . 88 PRO HA 1 1 2 3661 1 1 88 PRO HB2 H 128.505 -23.206 81.744 1.00 . A A . 88 PRO HB2 1 1 2 3662 1 1 88 PRO HB3 H 127.781 -24.683 81.078 1.00 . A A . 88 PRO HB3 1 1 2 3663 1 1 88 PRO HD2 H 126.018 -21.608 83.008 1.00 . A A . 88 PRO HD2 1 1 2 3664 1 1 88 PRO HD3 H 124.825 -22.924 83.021 1.00 . A A . 88 PRO HD3 1 1 2 3665 1 1 88 PRO HG2 H 126.568 -22.311 80.895 1.00 . A A . 88 PRO HG2 1 1 2 3666 1 1 88 PRO HG3 H 125.663 -23.820 81.097 1.00 . A A . 88 PRO HG3 1 1 2 3667 1 1 88 PRO N N 126.706 -23.447 83.913 1.00 . A A . 88 PRO N 1 1 2 3668 1 1 88 PRO O O 129.056 -25.375 84.824 1.00 . A A . 88 PRO O 1 1 2 3669 1 1 89 GLU C C 132.136 -22.917 83.264 1.00 . A A . 89 GLU C 1 1 2 3670 1 1 89 GLU CA C 131.257 -24.013 83.857 1.00 . A A . 89 GLU CA 1 1 2 3671 1 1 89 GLU CB C 131.867 -25.382 83.545 1.00 . A A . 89 GLU CB 1 1 2 3672 1 1 89 GLU CD C 133.832 -26.875 83.957 1.00 . A A . 89 GLU CD 1 1 2 3673 1 1 89 GLU CG C 133.190 -25.535 84.298 1.00 . A A . 89 GLU CG 1 1 2 3674 1 1 89 GLU H H 129.727 -23.362 82.542 1.00 . A A . 89 GLU H 1 1 2 3675 1 1 89 GLU HA H 131.215 -23.888 84.929 1.00 . A A . 89 GLU HA 1 1 2 3676 1 1 89 GLU HB2 H 131.184 -26.160 83.854 1.00 . A A . 89 GLU HB2 1 1 2 3677 1 1 89 GLU HB3 H 132.048 -25.462 82.484 1.00 . A A . 89 GLU HB3 1 1 2 3678 1 1 89 GLU HG2 H 133.857 -24.734 84.016 1.00 . A A . 89 GLU HG2 1 1 2 3679 1 1 89 GLU HG3 H 133.005 -25.489 85.361 1.00 . A A . 89 GLU HG3 1 1 2 3680 1 1 89 GLU N N 129.905 -23.936 83.316 1.00 . A A . 89 GLU N 1 1 2 3681 1 1 89 GLU O O 132.921 -22.285 83.971 1.00 . A A . 89 GLU O 1 1 2 3682 1 1 89 GLU OE1 O 133.292 -27.571 83.113 1.00 . A A . 89 GLU OE1 1 1 2 3683 1 1 89 GLU OE2 O 134.855 -27.187 84.545 1.00 . A A . 89 GLU OE2 1 1 2 3684 1 1 90 GLU C C 132.657 -20.335 81.972 1.00 . A A . 90 GLU C 1 1 2 3685 1 1 90 GLU CA C 132.792 -21.686 81.275 1.00 . A A . 90 GLU CA 1 1 2 3686 1 1 90 GLU CB C 132.330 -21.561 79.821 1.00 . A A . 90 GLU CB 1 1 2 3687 1 1 90 GLU CD C 134.093 -23.132 79.000 1.00 . A A . 90 GLU CD 1 1 2 3688 1 1 90 GLU CG C 132.593 -22.875 79.085 1.00 . A A . 90 GLU CG 1 1 2 3689 1 1 90 GLU H H 131.354 -23.232 81.449 1.00 . A A . 90 GLU H 1 1 2 3690 1 1 90 GLU HA H 133.829 -21.984 81.285 1.00 . A A . 90 GLU HA 1 1 2 3691 1 1 90 GLU HB2 H 131.272 -21.339 79.798 1.00 . A A . 90 GLU HB2 1 1 2 3692 1 1 90 GLU HB3 H 132.874 -20.764 79.338 1.00 . A A . 90 GLU HB3 1 1 2 3693 1 1 90 GLU HG2 H 132.119 -23.686 79.618 1.00 . A A . 90 GLU HG2 1 1 2 3694 1 1 90 GLU HG3 H 132.184 -22.815 78.087 1.00 . A A . 90 GLU HG3 1 1 2 3695 1 1 90 GLU N N 131.999 -22.700 81.960 1.00 . A A . 90 GLU N 1 1 2 3696 1 1 90 GLU O O 133.647 -19.635 82.184 1.00 . A A . 90 GLU O 1 1 2 3697 1 1 90 GLU OE1 O 134.848 -22.192 79.189 1.00 . A A . 90 GLU OE1 1 1 2 3698 1 1 90 GLU OE2 O 134.467 -24.265 78.746 1.00 . A A . 90 GLU OE2 1 1 2 3699 1 1 91 ALA C C 131.724 -18.716 84.412 1.00 . A A . 91 ALA C 1 1 2 3700 1 1 91 ALA CA C 131.174 -18.702 82.989 1.00 . A A . 91 ALA CA 1 1 2 3701 1 1 91 ALA CB C 129.670 -18.426 83.026 1.00 . A A . 91 ALA CB 1 1 2 3702 1 1 91 ALA H H 130.677 -20.576 82.132 1.00 . A A . 91 ALA H 1 1 2 3703 1 1 91 ALA HA H 131.658 -17.914 82.433 1.00 . A A . 91 ALA HA 1 1 2 3704 1 1 91 ALA HB1 H 129.458 -17.687 83.784 1.00 . A A . 91 ALA HB1 1 1 2 3705 1 1 91 ALA HB2 H 129.142 -19.339 83.257 1.00 . A A . 91 ALA HB2 1 1 2 3706 1 1 91 ALA HB3 H 129.348 -18.057 82.064 1.00 . A A . 91 ALA HB3 1 1 2 3707 1 1 91 ALA N N 131.427 -19.976 82.324 1.00 . A A . 91 ALA N 1 1 2 3708 1 1 91 ALA O O 132.172 -17.689 84.924 1.00 . A A . 91 ALA O 1 1 2 3709 1 1 92 ARG C C 133.700 -19.843 86.451 1.00 . A A . 92 ARG C 1 1 2 3710 1 1 92 ARG CA C 132.185 -20.014 86.411 1.00 . A A . 92 ARG CA 1 1 2 3711 1 1 92 ARG CB C 131.809 -21.385 86.975 1.00 . A A . 92 ARG CB 1 1 2 3712 1 1 92 ARG CD C 131.749 -22.797 89.035 1.00 . A A . 92 ARG CD 1 1 2 3713 1 1 92 ARG CG C 132.152 -21.437 88.465 1.00 . A A . 92 ARG CG 1 1 2 3714 1 1 92 ARG CZ C 132.695 -25.033 89.097 1.00 . A A . 92 ARG CZ 1 1 2 3715 1 1 92 ARG H H 131.320 -20.667 84.591 1.00 . A A . 92 ARG H 1 1 2 3716 1 1 92 ARG HA H 131.731 -19.250 87.025 1.00 . A A . 92 ARG HA 1 1 2 3717 1 1 92 ARG HB2 H 130.750 -21.550 86.842 1.00 . A A . 92 ARG HB2 1 1 2 3718 1 1 92 ARG HB3 H 132.363 -22.152 86.454 1.00 . A A . 92 ARG HB3 1 1 2 3719 1 1 92 ARG HD2 H 131.826 -22.772 90.111 1.00 . A A . 92 ARG HD2 1 1 2 3720 1 1 92 ARG HD3 H 130.729 -23.014 88.755 1.00 . A A . 92 ARG HD3 1 1 2 3721 1 1 92 ARG HE H 133.175 -23.658 87.724 1.00 . A A . 92 ARG HE 1 1 2 3722 1 1 92 ARG HG2 H 133.215 -21.291 88.596 1.00 . A A . 92 ARG HG2 1 1 2 3723 1 1 92 ARG HG3 H 131.615 -20.658 88.986 1.00 . A A . 92 ARG HG3 1 1 2 3724 1 1 92 ARG HH11 H 131.363 -24.584 90.521 1.00 . A A . 92 ARG HH11 1 1 2 3725 1 1 92 ARG HH12 H 132.021 -26.185 90.589 1.00 . A A . 92 ARG HH12 1 1 2 3726 1 1 92 ARG HH21 H 134.043 -25.756 87.804 1.00 . A A . 92 ARG HH21 1 1 2 3727 1 1 92 ARG HH22 H 133.539 -26.848 89.051 1.00 . A A . 92 ARG HH22 1 1 2 3728 1 1 92 ARG N N 131.689 -19.882 85.047 1.00 . A A . 92 ARG N 1 1 2 3729 1 1 92 ARG NE N 132.627 -23.840 88.515 1.00 . A A . 92 ARG NE 1 1 2 3730 1 1 92 ARG NH1 N 131.970 -25.287 90.151 1.00 . A A . 92 ARG NH1 1 1 2 3731 1 1 92 ARG NH2 N 133.488 -25.950 88.612 1.00 . A A . 92 ARG NH2 1 1 2 3732 1 1 92 ARG O O 134.252 -19.336 87.427 1.00 . A A . 92 ARG O 1 1 2 3733 1 1 93 ARG C C 136.256 -18.706 85.339 1.00 . A A . 93 ARG C 1 1 2 3734 1 1 93 ARG CA C 135.821 -20.168 85.314 1.00 . A A . 93 ARG CA 1 1 2 3735 1 1 93 ARG CB C 136.330 -20.834 84.034 1.00 . A A . 93 ARG CB 1 1 2 3736 1 1 93 ARG CD C 136.756 -23.022 82.906 1.00 . A A . 93 ARG CD 1 1 2 3737 1 1 93 ARG CG C 136.211 -22.353 84.169 1.00 . A A . 93 ARG CG 1 1 2 3738 1 1 93 ARG CZ C 137.272 -25.263 83.686 1.00 . A A . 93 ARG CZ 1 1 2 3739 1 1 93 ARG H H 133.876 -20.664 84.634 1.00 . A A . 93 ARG H 1 1 2 3740 1 1 93 ARG HA H 136.250 -20.676 86.164 1.00 . A A . 93 ARG HA 1 1 2 3741 1 1 93 ARG HB2 H 135.737 -20.498 83.194 1.00 . A A . 93 ARG HB2 1 1 2 3742 1 1 93 ARG HB3 H 137.363 -20.567 83.875 1.00 . A A . 93 ARG HB3 1 1 2 3743 1 1 93 ARG HD2 H 136.267 -22.604 82.040 1.00 . A A . 93 ARG HD2 1 1 2 3744 1 1 93 ARG HD3 H 137.819 -22.840 82.837 1.00 . A A . 93 ARG HD3 1 1 2 3745 1 1 93 ARG HE H 135.772 -24.837 82.429 1.00 . A A . 93 ARG HE 1 1 2 3746 1 1 93 ARG HG2 H 136.779 -22.683 85.026 1.00 . A A . 93 ARG HG2 1 1 2 3747 1 1 93 ARG HG3 H 135.174 -22.624 84.298 1.00 . A A . 93 ARG HG3 1 1 2 3748 1 1 93 ARG HH11 H 138.440 -23.786 84.366 1.00 . A A . 93 ARG HH11 1 1 2 3749 1 1 93 ARG HH12 H 138.829 -25.375 84.937 1.00 . A A . 93 ARG HH12 1 1 2 3750 1 1 93 ARG HH21 H 136.278 -26.924 83.174 1.00 . A A . 93 ARG HH21 1 1 2 3751 1 1 93 ARG HH22 H 137.605 -27.151 84.262 1.00 . A A . 93 ARG HH22 1 1 2 3752 1 1 93 ARG N N 134.368 -20.272 85.385 1.00 . A A . 93 ARG N 1 1 2 3753 1 1 93 ARG NE N 136.511 -24.459 82.951 1.00 . A A . 93 ARG NE 1 1 2 3754 1 1 93 ARG NH1 N 138.258 -24.770 84.384 1.00 . A A . 93 ARG NH1 1 1 2 3755 1 1 93 ARG NH2 N 137.033 -26.545 83.709 1.00 . A A . 93 ARG NH2 1 1 2 3756 1 1 93 ARG O O 137.259 -18.358 85.963 1.00 . A A . 93 ARG O 1 1 2 3757 1 1 94 LEU C C 135.797 -15.817 85.992 1.00 . A A . 94 LEU C 1 1 2 3758 1 1 94 LEU CA C 135.822 -16.436 84.597 1.00 . A A . 94 LEU CA 1 1 2 3759 1 1 94 LEU CB C 134.822 -15.706 83.696 1.00 . A A . 94 LEU CB 1 1 2 3760 1 1 94 LEU CD1 C 133.623 -15.787 81.506 1.00 . A A . 94 LEU CD1 1 1 2 3761 1 1 94 LEU CD2 C 135.786 -17.002 81.788 1.00 . A A . 94 LEU CD2 1 1 2 3762 1 1 94 LEU CG C 134.490 -16.580 82.485 1.00 . A A . 94 LEU CG 1 1 2 3763 1 1 94 LEU H H 134.699 -18.187 84.193 1.00 . A A . 94 LEU H 1 1 2 3764 1 1 94 LEU HA H 136.811 -16.322 84.180 1.00 . A A . 94 LEU HA 1 1 2 3765 1 1 94 LEU HB2 H 133.919 -15.505 84.254 1.00 . A A . 94 LEU HB2 1 1 2 3766 1 1 94 LEU HB3 H 135.253 -14.776 83.360 1.00 . A A . 94 LEU HB3 1 1 2 3767 1 1 94 LEU HD11 H 133.184 -16.461 80.786 1.00 . A A . 94 LEU HD11 1 1 2 3768 1 1 94 LEU HD12 H 134.234 -15.059 80.992 1.00 . A A . 94 LEU HD12 1 1 2 3769 1 1 94 LEU HD13 H 132.839 -15.279 82.049 1.00 . A A . 94 LEU HD13 1 1 2 3770 1 1 94 LEU HD21 H 136.428 -16.141 81.671 1.00 . A A . 94 LEU HD21 1 1 2 3771 1 1 94 LEU HD22 H 135.555 -17.414 80.817 1.00 . A A . 94 LEU HD22 1 1 2 3772 1 1 94 LEU HD23 H 136.289 -17.748 82.385 1.00 . A A . 94 LEU HD23 1 1 2 3773 1 1 94 LEU HG H 133.952 -17.458 82.812 1.00 . A A . 94 LEU HG 1 1 2 3774 1 1 94 LEU N N 135.495 -17.855 84.659 1.00 . A A . 94 LEU N 1 1 2 3775 1 1 94 LEU O O 136.579 -14.917 86.296 1.00 . A A . 94 LEU O 1 1 2 3776 1 1 95 PHE C C 136.055 -16.124 88.992 1.00 . A A . 95 PHE C 1 1 2 3777 1 1 95 PHE CA C 134.790 -15.804 88.201 1.00 . A A . 95 PHE CA 1 1 2 3778 1 1 95 PHE CB C 133.579 -16.430 88.898 1.00 . A A . 95 PHE CB 1 1 2 3779 1 1 95 PHE CD1 C 132.061 -15.802 86.985 1.00 . A A . 95 PHE CD1 1 1 2 3780 1 1 95 PHE CD2 C 131.381 -15.246 89.245 1.00 . A A . 95 PHE CD2 1 1 2 3781 1 1 95 PHE CE1 C 130.884 -15.230 86.489 1.00 . A A . 95 PHE CE1 1 1 2 3782 1 1 95 PHE CE2 C 130.204 -14.673 88.749 1.00 . A A . 95 PHE CE2 1 1 2 3783 1 1 95 PHE CG C 132.310 -15.811 88.363 1.00 . A A . 95 PHE CG 1 1 2 3784 1 1 95 PHE CZ C 129.955 -14.665 87.371 1.00 . A A . 95 PHE CZ 1 1 2 3785 1 1 95 PHE H H 134.288 -17.015 86.536 1.00 . A A . 95 PHE H 1 1 2 3786 1 1 95 PHE HA H 134.657 -14.732 88.170 1.00 . A A . 95 PHE HA 1 1 2 3787 1 1 95 PHE HB2 H 133.569 -17.494 88.709 1.00 . A A . 95 PHE HB2 1 1 2 3788 1 1 95 PHE HB3 H 133.645 -16.254 89.961 1.00 . A A . 95 PHE HB3 1 1 2 3789 1 1 95 PHE HD1 H 132.778 -16.238 86.305 1.00 . A A . 95 PHE HD1 1 1 2 3790 1 1 95 PHE HD2 H 131.572 -15.253 90.308 1.00 . A A . 95 PHE HD2 1 1 2 3791 1 1 95 PHE HE1 H 130.693 -15.223 85.427 1.00 . A A . 95 PHE HE1 1 1 2 3792 1 1 95 PHE HE2 H 129.487 -14.236 89.429 1.00 . A A . 95 PHE HE2 1 1 2 3793 1 1 95 PHE HZ H 129.047 -14.222 86.989 1.00 . A A . 95 PHE HZ 1 1 2 3794 1 1 95 PHE N N 134.895 -16.306 86.836 1.00 . A A . 95 PHE N 1 1 2 3795 1 1 95 PHE O O 136.510 -15.318 89.804 1.00 . A A . 95 PHE O 1 1 2 3796 1 1 96 ARG C C 139.073 -17.339 88.749 1.00 . A A . 96 ARG C 1 1 2 3797 1 1 96 ARG CA C 137.800 -17.736 89.491 1.00 . A A . 96 ARG CA 1 1 2 3798 1 1 96 ARG CB C 137.770 -19.252 89.689 1.00 . A A . 96 ARG CB 1 1 2 3799 1 1 96 ARG CD C 138.914 -21.170 90.807 1.00 . A A . 96 ARG CD 1 1 2 3800 1 1 96 ARG CG C 139.039 -19.697 90.418 1.00 . A A . 96 ARG CG 1 1 2 3801 1 1 96 ARG CZ C 139.193 -22.283 88.667 1.00 . A A . 96 ARG CZ 1 1 2 3802 1 1 96 ARG H H 136.228 -17.898 88.078 1.00 . A A . 96 ARG H 1 1 2 3803 1 1 96 ARG HA H 137.799 -17.259 90.460 1.00 . A A . 96 ARG HA 1 1 2 3804 1 1 96 ARG HB2 H 136.903 -19.520 90.277 1.00 . A A . 96 ARG HB2 1 1 2 3805 1 1 96 ARG HB3 H 137.720 -19.740 88.728 1.00 . A A . 96 ARG HB3 1 1 2 3806 1 1 96 ARG HD2 H 139.884 -21.549 91.091 1.00 . A A . 96 ARG HD2 1 1 2 3807 1 1 96 ARG HD3 H 138.238 -21.262 91.645 1.00 . A A . 96 ARG HD3 1 1 2 3808 1 1 96 ARG HE H 137.465 -22.224 89.675 1.00 . A A . 96 ARG HE 1 1 2 3809 1 1 96 ARG HG2 H 139.892 -19.565 89.768 1.00 . A A . 96 ARG HG2 1 1 2 3810 1 1 96 ARG HG3 H 139.170 -19.101 91.310 1.00 . A A . 96 ARG HG3 1 1 2 3811 1 1 96 ARG HH11 H 140.816 -21.393 89.431 1.00 . A A . 96 ARG HH11 1 1 2 3812 1 1 96 ARG HH12 H 141.040 -22.174 87.901 1.00 . A A . 96 ARG HH12 1 1 2 3813 1 1 96 ARG HH21 H 137.752 -23.251 87.671 1.00 . A A . 96 ARG HH21 1 1 2 3814 1 1 96 ARG HH22 H 139.305 -23.227 86.905 1.00 . A A . 96 ARG HH22 1 1 2 3815 1 1 96 ARG N N 136.616 -17.305 88.755 1.00 . A A . 96 ARG N 1 1 2 3816 1 1 96 ARG NE N 138.405 -21.946 89.683 1.00 . A A . 96 ARG NE 1 1 2 3817 1 1 96 ARG NH1 N 140.447 -21.922 88.666 1.00 . A A . 96 ARG NH1 1 1 2 3818 1 1 96 ARG NH2 N 138.713 -22.974 87.670 1.00 . A A . 96 ARG NH2 1 1 2 3819 1 1 96 ARG O O 140.150 -17.262 89.342 1.00 . A A . 96 ARG O 1 1 2 3820 1 1 97 LEU C C 140.375 -15.288 86.592 1.00 . A A . 97 LEU C 1 1 2 3821 1 1 97 LEU CA C 140.105 -16.790 86.617 1.00 . A A . 97 LEU CA 1 1 2 3822 1 1 97 LEU CB C 139.870 -17.299 85.192 1.00 . A A . 97 LEU CB 1 1 2 3823 1 1 97 LEU CD1 C 139.775 -19.337 83.747 1.00 . A A . 97 LEU CD1 1 1 2 3824 1 1 97 LEU CD2 C 141.540 -19.133 85.500 1.00 . A A . 97 LEU CD2 1 1 2 3825 1 1 97 LEU CG C 140.086 -18.814 85.151 1.00 . A A . 97 LEU CG 1 1 2 3826 1 1 97 LEU H H 138.049 -17.076 87.050 1.00 . A A . 97 LEU H 1 1 2 3827 1 1 97 LEU HA H 140.966 -17.293 87.031 1.00 . A A . 97 LEU HA 1 1 2 3828 1 1 97 LEU HB2 H 138.859 -17.069 84.890 1.00 . A A . 97 LEU HB2 1 1 2 3829 1 1 97 LEU HB3 H 140.566 -16.821 84.519 1.00 . A A . 97 LEU HB3 1 1 2 3830 1 1 97 LEU HD11 H 138.858 -18.888 83.389 1.00 . A A . 97 LEU HD11 1 1 2 3831 1 1 97 LEU HD12 H 139.661 -20.410 83.778 1.00 . A A . 97 LEU HD12 1 1 2 3832 1 1 97 LEU HD13 H 140.585 -19.080 83.080 1.00 . A A . 97 LEU HD13 1 1 2 3833 1 1 97 LEU HD21 H 141.612 -19.394 86.545 1.00 . A A . 97 LEU HD21 1 1 2 3834 1 1 97 LEU HD22 H 142.156 -18.268 85.300 1.00 . A A . 97 LEU HD22 1 1 2 3835 1 1 97 LEU HD23 H 141.881 -19.963 84.898 1.00 . A A . 97 LEU HD23 1 1 2 3836 1 1 97 LEU HG H 139.429 -19.291 85.865 1.00 . A A . 97 LEU HG 1 1 2 3837 1 1 97 LEU N N 138.943 -17.079 87.452 1.00 . A A . 97 LEU N 1 1 2 3838 1 1 97 LEU O O 141.487 -14.842 86.872 1.00 . A A . 97 LEU O 1 1 2 3839 1 1 98 ALA C C 138.848 -12.312 87.209 1.00 . A A . 98 ALA C 1 1 2 3840 1 1 98 ALA CA C 139.506 -13.080 86.065 1.00 . A A . 98 ALA CA 1 1 2 3841 1 1 98 ALA CB C 138.876 -12.657 84.737 1.00 . A A . 98 ALA CB 1 1 2 3842 1 1 98 ALA H H 138.456 -14.918 86.163 1.00 . A A . 98 ALA H 1 1 2 3843 1 1 98 ALA HA H 140.559 -12.845 86.044 1.00 . A A . 98 ALA HA 1 1 2 3844 1 1 98 ALA HB1 H 139.343 -13.199 83.927 1.00 . A A . 98 ALA HB1 1 1 2 3845 1 1 98 ALA HB2 H 139.020 -11.597 84.590 1.00 . A A . 98 ALA HB2 1 1 2 3846 1 1 98 ALA HB3 H 137.818 -12.878 84.753 1.00 . A A . 98 ALA HB3 1 1 2 3847 1 1 98 ALA N N 139.343 -14.516 86.265 1.00 . A A . 98 ALA N 1 1 2 3848 1 1 98 ALA O O 139.051 -11.106 87.360 1.00 . A A . 98 ALA O 1 1 2 3849 1 1 99 GLN C C 136.777 -11.056 88.735 1.00 . A A . 99 GLN C 1 1 2 3850 1 1 99 GLN CA C 137.362 -12.405 89.134 1.00 . A A . 99 GLN CA 1 1 2 3851 1 1 99 GLN CB C 138.324 -12.221 90.308 1.00 . A A . 99 GLN CB 1 1 2 3852 1 1 99 GLN CD C 139.212 -14.558 90.402 1.00 . A A . 99 GLN CD 1 1 2 3853 1 1 99 GLN CG C 138.379 -13.510 91.130 1.00 . A A . 99 GLN CG 1 1 2 3854 1 1 99 GLN H H 137.944 -13.982 87.843 1.00 . A A . 99 GLN H 1 1 2 3855 1 1 99 GLN HA H 136.558 -13.055 89.446 1.00 . A A . 99 GLN HA 1 1 2 3856 1 1 99 GLN HB2 H 139.311 -11.989 89.933 1.00 . A A . 99 GLN HB2 1 1 2 3857 1 1 99 GLN HB3 H 137.978 -11.412 90.934 1.00 . A A . 99 GLN HB3 1 1 2 3858 1 1 99 GLN HE21 H 139.587 -13.390 88.840 1.00 . A A . 99 GLN HE21 1 1 2 3859 1 1 99 GLN HE22 H 140.269 -14.942 88.764 1.00 . A A . 99 GLN HE22 1 1 2 3860 1 1 99 GLN HG2 H 138.825 -13.303 92.092 1.00 . A A . 99 GLN HG2 1 1 2 3861 1 1 99 GLN HG3 H 137.376 -13.886 91.272 1.00 . A A . 99 GLN HG3 1 1 2 3862 1 1 99 GLN N N 138.059 -13.022 88.011 1.00 . A A . 99 GLN N 1 1 2 3863 1 1 99 GLN NE2 N 139.732 -14.273 89.239 1.00 . A A . 99 GLN NE2 1 1 2 3864 1 1 99 GLN O O 137.060 -10.035 89.361 1.00 . A A . 99 GLN O 1 1 2 3865 1 1 99 GLN OE1 O 139.394 -15.668 90.904 1.00 . A A . 99 GLN OE1 1 1 2 3866 1 1 100 VAL C C 134.049 -10.152 86.450 1.00 . A A . 100 VAL C 1 1 2 3867 1 1 100 VAL CA C 135.323 -9.833 87.222 1.00 . A A . 100 VAL CA 1 1 2 3868 1 1 100 VAL CB C 136.286 -9.057 86.322 1.00 . A A . 100 VAL CB 1 1 2 3869 1 1 100 VAL CG1 C 137.366 -8.396 87.180 1.00 . A A . 100 VAL CG1 1 1 2 3870 1 1 100 VAL CG2 C 136.943 -10.020 85.330 1.00 . A A . 100 VAL CG2 1 1 2 3871 1 1 100 VAL H H 135.767 -11.904 87.230 1.00 . A A . 100 VAL H 1 1 2 3872 1 1 100 VAL HA H 135.073 -9.219 88.075 1.00 . A A . 100 VAL HA 1 1 2 3873 1 1 100 VAL HB H 135.740 -8.297 85.782 1.00 . A A . 100 VAL HB 1 1 2 3874 1 1 100 VAL HG11 H 136.906 -7.919 88.034 1.00 . A A . 100 VAL HG11 1 1 2 3875 1 1 100 VAL HG12 H 137.890 -7.656 86.594 1.00 . A A . 100 VAL HG12 1 1 2 3876 1 1 100 VAL HG13 H 138.064 -9.146 87.520 1.00 . A A . 100 VAL HG13 1 1 2 3877 1 1 100 VAL HG21 H 137.211 -10.933 85.839 1.00 . A A . 100 VAL HG21 1 1 2 3878 1 1 100 VAL HG22 H 137.831 -9.562 84.919 1.00 . A A . 100 VAL HG22 1 1 2 3879 1 1 100 VAL HG23 H 136.250 -10.242 84.532 1.00 . A A . 100 VAL HG23 1 1 2 3880 1 1 100 VAL N N 135.955 -11.060 87.691 1.00 . A A . 100 VAL N 1 1 2 3881 1 1 100 VAL O O 134.101 -10.675 85.336 1.00 . A A . 100 VAL O 1 1 2 3882 1 1 101 ARG C C 130.552 -9.163 86.935 1.00 . A A . 101 ARG C 1 1 2 3883 1 1 101 ARG CA C 131.623 -10.116 86.415 1.00 . A A . 101 ARG CA 1 1 2 3884 1 1 101 ARG CB C 131.206 -11.560 86.699 1.00 . A A . 101 ARG CB 1 1 2 3885 1 1 101 ARG CD C 132.177 -11.519 89.001 1.00 . A A . 101 ARG CD 1 1 2 3886 1 1 101 ARG CG C 132.224 -12.211 87.637 1.00 . A A . 101 ARG CG 1 1 2 3887 1 1 101 ARG CZ C 133.820 -10.121 90.115 1.00 . A A . 101 ARG CZ 1 1 2 3888 1 1 101 ARG H H 132.926 -9.406 87.928 1.00 . A A . 101 ARG H 1 1 2 3889 1 1 101 ARG HA H 131.721 -9.984 85.348 1.00 . A A . 101 ARG HA 1 1 2 3890 1 1 101 ARG HB2 H 130.230 -11.568 87.163 1.00 . A A . 101 ARG HB2 1 1 2 3891 1 1 101 ARG HB3 H 131.168 -12.113 85.773 1.00 . A A . 101 ARG HB3 1 1 2 3892 1 1 101 ARG HD2 H 131.640 -10.588 88.911 1.00 . A A . 101 ARG HD2 1 1 2 3893 1 1 101 ARG HD3 H 131.667 -12.159 89.707 1.00 . A A . 101 ARG HD3 1 1 2 3894 1 1 101 ARG HE H 134.234 -11.914 89.325 1.00 . A A . 101 ARG HE 1 1 2 3895 1 1 101 ARG HG2 H 131.987 -13.258 87.755 1.00 . A A . 101 ARG HG2 1 1 2 3896 1 1 101 ARG HG3 H 133.215 -12.110 87.220 1.00 . A A . 101 ARG HG3 1 1 2 3897 1 1 101 ARG HH11 H 131.957 -9.398 90.005 1.00 . A A . 101 ARG HH11 1 1 2 3898 1 1 101 ARG HH12 H 133.108 -8.381 90.804 1.00 . A A . 101 ARG HH12 1 1 2 3899 1 1 101 ARG HH21 H 135.751 -10.585 90.373 1.00 . A A . 101 ARG HH21 1 1 2 3900 1 1 101 ARG HH22 H 135.257 -9.053 91.012 1.00 . A A . 101 ARG HH22 1 1 2 3901 1 1 101 ARG N N 132.906 -9.835 87.047 1.00 . A A . 101 ARG N 1 1 2 3902 1 1 101 ARG NE N 133.528 -11.251 89.478 1.00 . A A . 101 ARG NE 1 1 2 3903 1 1 101 ARG NH1 N 132.889 -9.230 90.324 1.00 . A A . 101 ARG NH1 1 1 2 3904 1 1 101 ARG NH2 N 135.037 -9.903 90.533 1.00 . A A . 101 ARG NH2 1 1 2 3905 1 1 101 ARG O O 130.306 -9.088 88.139 1.00 . A A . 101 ARG O 1 1 2 3906 1 1 102 VAL C C 127.766 -7.486 85.336 1.00 . A A . 102 VAL C 1 1 2 3907 1 1 102 VAL CA C 128.863 -7.507 86.396 1.00 . A A . 102 VAL CA 1 1 2 3908 1 1 102 VAL CB C 129.442 -6.102 86.563 1.00 . A A . 102 VAL CB 1 1 2 3909 1 1 102 VAL CG1 C 128.341 -5.148 87.029 1.00 . A A . 102 VAL CG1 1 1 2 3910 1 1 102 VAL CG2 C 130.562 -6.135 87.605 1.00 . A A . 102 VAL CG2 1 1 2 3911 1 1 102 VAL H H 130.172 -8.526 85.077 1.00 . A A . 102 VAL H 1 1 2 3912 1 1 102 VAL HA H 128.437 -7.823 87.336 1.00 . A A . 102 VAL HA 1 1 2 3913 1 1 102 VAL HB H 129.837 -5.761 85.618 1.00 . A A . 102 VAL HB 1 1 2 3914 1 1 102 VAL HG11 H 127.765 -5.617 87.814 1.00 . A A . 102 VAL HG11 1 1 2 3915 1 1 102 VAL HG12 H 127.693 -4.913 86.198 1.00 . A A . 102 VAL HG12 1 1 2 3916 1 1 102 VAL HG13 H 128.788 -4.240 87.405 1.00 . A A . 102 VAL HG13 1 1 2 3917 1 1 102 VAL HG21 H 131.464 -6.520 87.153 1.00 . A A . 102 VAL HG21 1 1 2 3918 1 1 102 VAL HG22 H 130.271 -6.772 88.427 1.00 . A A . 102 VAL HG22 1 1 2 3919 1 1 102 VAL HG23 H 130.743 -5.134 87.972 1.00 . A A . 102 VAL HG23 1 1 2 3920 1 1 102 VAL N N 129.921 -8.437 86.020 1.00 . A A . 102 VAL N 1 1 2 3921 1 1 102 VAL O O 128.023 -7.730 84.157 1.00 . A A . 102 VAL O 1 1 2 3922 1 1 103 ILE C C 124.892 -5.734 84.690 1.00 . A A . 103 ILE C 1 1 2 3923 1 1 103 ILE CA C 125.409 -7.160 84.848 1.00 . A A . 103 ILE CA 1 1 2 3924 1 1 103 ILE CB C 124.284 -8.053 85.371 1.00 . A A . 103 ILE CB 1 1 2 3925 1 1 103 ILE CD1 C 123.696 -10.358 86.131 1.00 . A A . 103 ILE CD1 1 1 2 3926 1 1 103 ILE CG1 C 124.816 -9.471 85.583 1.00 . A A . 103 ILE CG1 1 1 2 3927 1 1 103 ILE CG2 C 123.141 -8.083 84.355 1.00 . A A . 103 ILE CG2 1 1 2 3928 1 1 103 ILE H H 126.398 -7.001 86.715 1.00 . A A . 103 ILE H 1 1 2 3929 1 1 103 ILE HA H 125.726 -7.527 83.884 1.00 . A A . 103 ILE HA 1 1 2 3930 1 1 103 ILE HB H 123.920 -7.660 86.310 1.00 . A A . 103 ILE HB 1 1 2 3931 1 1 103 ILE HD11 H 123.107 -10.743 85.311 1.00 . A A . 103 ILE HD11 1 1 2 3932 1 1 103 ILE HD12 H 123.064 -9.776 86.786 1.00 . A A . 103 ILE HD12 1 1 2 3933 1 1 103 ILE HD13 H 124.126 -11.181 86.683 1.00 . A A . 103 ILE HD13 1 1 2 3934 1 1 103 ILE HG12 H 125.163 -9.870 84.639 1.00 . A A . 103 ILE HG12 1 1 2 3935 1 1 103 ILE HG13 H 125.633 -9.449 86.288 1.00 . A A . 103 ILE HG13 1 1 2 3936 1 1 103 ILE HG21 H 122.348 -8.718 84.723 1.00 . A A . 103 ILE HG21 1 1 2 3937 1 1 103 ILE HG22 H 123.505 -8.470 83.415 1.00 . A A . 103 ILE HG22 1 1 2 3938 1 1 103 ILE HG23 H 122.762 -7.082 84.210 1.00 . A A . 103 ILE HG23 1 1 2 3939 1 1 103 ILE N N 126.542 -7.196 85.766 1.00 . A A . 103 ILE N 1 1 2 3940 1 1 103 ILE O O 124.594 -5.059 85.675 1.00 . A A . 103 ILE O 1 1 2 3941 1 1 104 VAL C C 122.836 -3.828 83.145 1.00 . A A . 104 VAL C 1 1 2 3942 1 1 104 VAL CA C 124.359 -3.917 83.172 1.00 . A A . 104 VAL CA 1 1 2 3943 1 1 104 VAL CB C 124.927 -3.452 81.831 1.00 . A A . 104 VAL CB 1 1 2 3944 1 1 104 VAL CG1 C 124.152 -4.114 80.690 1.00 . A A . 104 VAL CG1 1 1 2 3945 1 1 104 VAL CG2 C 124.791 -1.931 81.722 1.00 . A A . 104 VAL CG2 1 1 2 3946 1 1 104 VAL H H 124.991 -5.883 82.697 1.00 . A A . 104 VAL H 1 1 2 3947 1 1 104 VAL HA H 124.734 -3.272 83.953 1.00 . A A . 104 VAL HA 1 1 2 3948 1 1 104 VAL HB H 125.969 -3.729 81.766 1.00 . A A . 104 VAL HB 1 1 2 3949 1 1 104 VAL HG11 H 124.720 -4.036 79.776 1.00 . A A . 104 VAL HG11 1 1 2 3950 1 1 104 VAL HG12 H 123.200 -3.618 80.565 1.00 . A A . 104 VAL HG12 1 1 2 3951 1 1 104 VAL HG13 H 123.987 -5.156 80.924 1.00 . A A . 104 VAL HG13 1 1 2 3952 1 1 104 VAL HG21 H 123.801 -1.681 81.371 1.00 . A A . 104 VAL HG21 1 1 2 3953 1 1 104 VAL HG22 H 125.525 -1.554 81.026 1.00 . A A . 104 VAL HG22 1 1 2 3954 1 1 104 VAL HG23 H 124.953 -1.485 82.692 1.00 . A A . 104 VAL HG23 1 1 2 3955 1 1 104 VAL N N 124.783 -5.285 83.445 1.00 . A A . 104 VAL N 1 1 2 3956 1 1 104 VAL O O 122.144 -4.843 83.221 1.00 . A A . 104 VAL O 1 1 2 3957 1 1 105 ASP C C 120.211 -3.324 82.015 1.00 . A A . 105 ASP C 1 1 2 3958 1 1 105 ASP CA C 120.879 -2.399 83.026 1.00 . A A . 105 ASP CA 1 1 2 3959 1 1 105 ASP CB C 120.565 -0.944 82.675 1.00 . A A . 105 ASP CB 1 1 2 3960 1 1 105 ASP CG C 119.059 -0.711 82.717 1.00 . A A . 105 ASP CG 1 1 2 3961 1 1 105 ASP H H 122.920 -1.836 82.964 1.00 . A A . 105 ASP H 1 1 2 3962 1 1 105 ASP HA H 120.485 -2.612 84.009 1.00 . A A . 105 ASP HA 1 1 2 3963 1 1 105 ASP HB2 H 121.049 -0.291 83.387 1.00 . A A . 105 ASP HB2 1 1 2 3964 1 1 105 ASP HB3 H 120.933 -0.727 81.683 1.00 . A A . 105 ASP HB3 1 1 2 3965 1 1 105 ASP N N 122.321 -2.608 83.037 1.00 . A A . 105 ASP N 1 1 2 3966 1 1 105 ASP O O 120.477 -3.244 80.815 1.00 . A A . 105 ASP O 1 1 2 3967 1 1 105 ASP OD1 O 118.340 -1.661 82.980 1.00 . A A . 105 ASP OD1 1 1 2 3968 1 1 105 ASP OD2 O 118.646 0.413 82.487 1.00 . A A . 105 ASP OD2 1 1 2 3969 1 1 106 VAL C C 117.950 -4.370 80.493 1.00 . A A . 106 VAL C 1 1 2 3970 1 1 106 VAL CA C 118.628 -5.127 81.631 1.00 . A A . 106 VAL CA 1 1 2 3971 1 1 106 VAL CB C 117.576 -5.898 82.432 1.00 . A A . 106 VAL CB 1 1 2 3972 1 1 106 VAL CG1 C 116.413 -4.967 82.781 1.00 . A A . 106 VAL CG1 1 1 2 3973 1 1 106 VAL CG2 C 117.056 -7.067 81.593 1.00 . A A . 106 VAL CG2 1 1 2 3974 1 1 106 VAL H H 119.182 -4.234 83.472 1.00 . A A . 106 VAL H 1 1 2 3975 1 1 106 VAL HA H 119.332 -5.830 81.215 1.00 . A A . 106 VAL HA 1 1 2 3976 1 1 106 VAL HB H 118.020 -6.274 83.341 1.00 . A A . 106 VAL HB 1 1 2 3977 1 1 106 VAL HG11 H 115.815 -5.414 83.560 1.00 . A A . 106 VAL HG11 1 1 2 3978 1 1 106 VAL HG12 H 115.801 -4.809 81.904 1.00 . A A . 106 VAL HG12 1 1 2 3979 1 1 106 VAL HG13 H 116.801 -4.019 83.123 1.00 . A A . 106 VAL HG13 1 1 2 3980 1 1 106 VAL HG21 H 116.514 -6.686 80.739 1.00 . A A . 106 VAL HG21 1 1 2 3981 1 1 106 VAL HG22 H 116.397 -7.677 82.194 1.00 . A A . 106 VAL HG22 1 1 2 3982 1 1 106 VAL HG23 H 117.889 -7.665 81.253 1.00 . A A . 106 VAL HG23 1 1 2 3983 1 1 106 VAL N N 119.343 -4.205 82.506 1.00 . A A . 106 VAL N 1 1 2 3984 1 1 106 VAL O O 117.596 -4.955 79.470 1.00 . A A . 106 VAL O 1 1 2 3985 1 1 107 GLU C C 118.101 -2.037 78.477 1.00 . A A . 107 GLU C 1 1 2 3986 1 1 107 GLU CA C 117.152 -2.235 79.654 1.00 . A A . 107 GLU CA 1 1 2 3987 1 1 107 GLU CB C 116.774 -0.874 80.242 1.00 . A A . 107 GLU CB 1 1 2 3988 1 1 107 GLU CD C 115.630 1.299 79.766 1.00 . A A . 107 GLU CD 1 1 2 3989 1 1 107 GLU CG C 115.933 -0.095 79.229 1.00 . A A . 107 GLU CG 1 1 2 3990 1 1 107 GLU H H 118.074 -2.653 81.515 1.00 . A A . 107 GLU H 1 1 2 3991 1 1 107 GLU HA H 116.255 -2.725 79.304 1.00 . A A . 107 GLU HA 1 1 2 3992 1 1 107 GLU HB2 H 116.205 -1.020 81.148 1.00 . A A . 107 GLU HB2 1 1 2 3993 1 1 107 GLU HB3 H 117.671 -0.317 80.466 1.00 . A A . 107 GLU HB3 1 1 2 3994 1 1 107 GLU HG2 H 116.478 -0.011 78.300 1.00 . A A . 107 GLU HG2 1 1 2 3995 1 1 107 GLU HG3 H 115.006 -0.620 79.054 1.00 . A A . 107 GLU HG3 1 1 2 3996 1 1 107 GLU N N 117.776 -3.066 80.677 1.00 . A A . 107 GLU N 1 1 2 3997 1 1 107 GLU O O 117.677 -2.024 77.320 1.00 . A A . 107 GLU O 1 1 2 3998 1 1 107 GLU OE1 O 116.105 1.614 80.845 1.00 . A A . 107 GLU OE1 1 1 2 3999 1 1 107 GLU OE2 O 114.926 2.033 79.091 1.00 . A A . 107 GLU OE2 1 1 2 4000 1 1 108 ALA C C 120.390 -2.892 76.783 1.00 . A A . 108 ALA C 1 1 2 4001 1 1 108 ALA CA C 120.391 -1.705 77.741 1.00 . A A . 108 ALA CA 1 1 2 4002 1 1 108 ALA CB C 121.776 -1.557 78.373 1.00 . A A . 108 ALA CB 1 1 2 4003 1 1 108 ALA H H 119.662 -1.895 79.720 1.00 . A A . 108 ALA H 1 1 2 4004 1 1 108 ALA HA H 120.166 -0.807 77.185 1.00 . A A . 108 ALA HA 1 1 2 4005 1 1 108 ALA HB1 H 122.064 -2.492 78.831 1.00 . A A . 108 ALA HB1 1 1 2 4006 1 1 108 ALA HB2 H 121.748 -0.783 79.125 1.00 . A A . 108 ALA HB2 1 1 2 4007 1 1 108 ALA HB3 H 122.494 -1.293 77.612 1.00 . A A . 108 ALA HB3 1 1 2 4008 1 1 108 ALA N N 119.385 -1.885 78.781 1.00 . A A . 108 ALA N 1 1 2 4009 1 1 108 ALA O O 120.977 -2.832 75.703 1.00 . A A . 108 ALA O 1 1 2 4010 1 1 109 GLN C C 121.033 -5.641 75.957 1.00 . A A . 109 GLN C 1 1 2 4011 1 1 109 GLN CA C 119.641 -5.162 76.351 1.00 . A A . 109 GLN CA 1 1 2 4012 1 1 109 GLN CB C 118.825 -4.861 75.092 1.00 . A A . 109 GLN CB 1 1 2 4013 1 1 109 GLN CD C 117.599 -5.887 73.167 1.00 . A A . 109 GLN CD 1 1 2 4014 1 1 109 GLN CG C 118.434 -6.174 74.411 1.00 . A A . 109 GLN CG 1 1 2 4015 1 1 109 GLN H H 119.278 -3.961 78.059 1.00 . A A . 109 GLN H 1 1 2 4016 1 1 109 GLN HA H 119.145 -5.944 76.907 1.00 . A A . 109 GLN HA 1 1 2 4017 1 1 109 GLN HB2 H 117.933 -4.315 75.364 1.00 . A A . 109 GLN HB2 1 1 2 4018 1 1 109 GLN HB3 H 119.419 -4.269 74.412 1.00 . A A . 109 GLN HB3 1 1 2 4019 1 1 109 GLN HE21 H 117.547 -7.785 72.585 1.00 . A A . 109 GLN HE21 1 1 2 4020 1 1 109 GLN HE22 H 116.728 -6.694 71.575 1.00 . A A . 109 GLN HE22 1 1 2 4021 1 1 109 GLN HG2 H 119.327 -6.712 74.129 1.00 . A A . 109 GLN HG2 1 1 2 4022 1 1 109 GLN HG3 H 117.855 -6.775 75.098 1.00 . A A . 109 GLN HG3 1 1 2 4023 1 1 109 GLN N N 119.723 -3.969 77.186 1.00 . A A . 109 GLN N 1 1 2 4024 1 1 109 GLN NE2 N 117.264 -6.871 72.377 1.00 . A A . 109 GLN NE2 1 1 2 4025 1 1 109 GLN O O 121.404 -5.605 74.783 1.00 . A A . 109 GLN O 1 1 2 4026 1 1 109 GLN OE1 O 117.243 -4.738 72.908 1.00 . A A . 109 GLN OE1 1 1 2 4027 1 1 110 SER C C 123.037 -8.185 76.628 1.00 . A A . 110 SER C 1 1 2 4028 1 1 110 SER CA C 123.118 -6.662 76.677 1.00 . A A . 110 SER CA 1 1 2 4029 1 1 110 SER CB C 124.101 -6.236 77.768 1.00 . A A . 110 SER CB 1 1 2 4030 1 1 110 SER H H 121.471 -6.054 77.866 1.00 . A A . 110 SER H 1 1 2 4031 1 1 110 SER HA H 123.470 -6.298 75.725 1.00 . A A . 110 SER HA 1 1 2 4032 1 1 110 SER HB2 H 123.636 -6.338 78.733 1.00 . A A . 110 SER HB2 1 1 2 4033 1 1 110 SER HB3 H 124.980 -6.868 77.725 1.00 . A A . 110 SER HB3 1 1 2 4034 1 1 110 SER HG H 123.690 -4.405 77.255 1.00 . A A . 110 SER HG 1 1 2 4035 1 1 110 SER N N 121.799 -6.097 76.944 1.00 . A A . 110 SER N 1 1 2 4036 1 1 110 SER O O 122.584 -8.823 77.578 1.00 . A A . 110 SER O 1 1 2 4037 1 1 110 SER OG O 124.466 -4.878 77.564 1.00 . A A . 110 SER OG 1 1 2 4038 1 1 111 ARG C C 124.748 -10.854 75.310 1.00 . A A . 111 ARG C 1 1 2 4039 1 1 111 ARG CA C 123.368 -10.204 75.321 1.00 . A A . 111 ARG CA 1 1 2 4040 1 1 111 ARG CB C 122.657 -10.508 74.001 1.00 . A A . 111 ARG CB 1 1 2 4041 1 1 111 ARG CD C 120.472 -10.413 72.793 1.00 . A A . 111 ARG CD 1 1 2 4042 1 1 111 ARG CG C 121.218 -9.988 74.059 1.00 . A A . 111 ARG CG 1 1 2 4043 1 1 111 ARG CZ C 120.882 -10.397 70.399 1.00 . A A . 111 ARG CZ 1 1 2 4044 1 1 111 ARG H H 123.863 -8.209 74.803 1.00 . A A . 111 ARG H 1 1 2 4045 1 1 111 ARG HA H 122.790 -10.623 76.131 1.00 . A A . 111 ARG HA 1 1 2 4046 1 1 111 ARG HB2 H 123.183 -10.023 73.190 1.00 . A A . 111 ARG HB2 1 1 2 4047 1 1 111 ARG HB3 H 122.645 -11.574 73.837 1.00 . A A . 111 ARG HB3 1 1 2 4048 1 1 111 ARG HD2 H 120.421 -11.490 72.754 1.00 . A A . 111 ARG HD2 1 1 2 4049 1 1 111 ARG HD3 H 119.469 -10.010 72.818 1.00 . A A . 111 ARG HD3 1 1 2 4050 1 1 111 ARG HE H 121.851 -9.230 71.703 1.00 . A A . 111 ARG HE 1 1 2 4051 1 1 111 ARG HG2 H 120.721 -10.400 74.926 1.00 . A A . 111 ARG HG2 1 1 2 4052 1 1 111 ARG HG3 H 121.226 -8.910 74.127 1.00 . A A . 111 ARG HG3 1 1 2 4053 1 1 111 ARG HH11 H 119.475 -11.660 71.058 1.00 . A A . 111 ARG HH11 1 1 2 4054 1 1 111 ARG HH12 H 119.752 -11.673 69.349 1.00 . A A . 111 ARG HH12 1 1 2 4055 1 1 111 ARG HH21 H 122.223 -9.243 69.462 1.00 . A A . 111 ARG HH21 1 1 2 4056 1 1 111 ARG HH22 H 121.308 -10.305 68.445 1.00 . A A . 111 ARG HH22 1 1 2 4057 1 1 111 ARG N N 123.472 -8.761 75.512 1.00 . A A . 111 ARG N 1 1 2 4058 1 1 111 ARG NE N 121.164 -9.921 71.607 1.00 . A A . 111 ARG NE 1 1 2 4059 1 1 111 ARG NH1 N 119.965 -11.314 70.257 1.00 . A A . 111 ARG NH1 1 1 2 4060 1 1 111 ARG NH2 N 121.521 -9.947 69.354 1.00 . A A . 111 ARG NH2 1 1 2 4061 1 1 111 ARG O O 125.706 -10.296 74.776 1.00 . A A . 111 ARG O 1 1 2 4062 1 1 112 SER C C 125.892 -14.136 75.217 1.00 . A A . 112 SER C 1 1 2 4063 1 1 112 SER CA C 126.081 -12.794 75.916 1.00 . A A . 112 SER CA 1 1 2 4064 1 1 112 SER CB C 126.535 -13.024 77.359 1.00 . A A . 112 SER CB 1 1 2 4065 1 1 112 SER H H 124.035 -12.429 76.318 1.00 . A A . 112 SER H 1 1 2 4066 1 1 112 SER HA H 126.839 -12.230 75.394 1.00 . A A . 112 SER HA 1 1 2 4067 1 1 112 SER HB2 H 125.811 -12.603 78.036 1.00 . A A . 112 SER HB2 1 1 2 4068 1 1 112 SER HB3 H 126.622 -14.087 77.543 1.00 . A A . 112 SER HB3 1 1 2 4069 1 1 112 SER HG H 128.127 -12.663 78.418 1.00 . A A . 112 SER HG 1 1 2 4070 1 1 112 SER N N 124.832 -12.043 75.896 1.00 . A A . 112 SER N 1 1 2 4071 1 1 112 SER O O 124.786 -14.676 75.186 1.00 . A A . 112 SER O 1 1 2 4072 1 1 112 SER OG O 127.791 -12.390 77.561 1.00 . A A . 112 SER OG 1 1 2 4073 1 1 113 ILE C C 128.191 -16.705 74.016 1.00 . A A . 113 ILE C 1 1 2 4074 1 1 113 ILE CA C 126.880 -15.933 73.927 1.00 . A A . 113 ILE CA 1 1 2 4075 1 1 113 ILE CB C 126.542 -15.668 72.460 1.00 . A A . 113 ILE CB 1 1 2 4076 1 1 113 ILE CD1 C 125.067 -14.366 70.917 1.00 . A A . 113 ILE CD1 1 1 2 4077 1 1 113 ILE CG1 C 125.483 -14.567 72.375 1.00 . A A . 113 ILE CG1 1 1 2 4078 1 1 113 ILE CG2 C 125.999 -16.947 71.822 1.00 . A A . 113 ILE CG2 1 1 2 4079 1 1 113 ILE H H 127.829 -14.205 74.713 1.00 . A A . 113 ILE H 1 1 2 4080 1 1 113 ILE HA H 126.093 -16.531 74.361 1.00 . A A . 113 ILE HA 1 1 2 4081 1 1 113 ILE HB H 127.434 -15.355 71.937 1.00 . A A . 113 ILE HB 1 1 2 4082 1 1 113 ILE HD11 H 124.476 -13.467 70.832 1.00 . A A . 113 ILE HD11 1 1 2 4083 1 1 113 ILE HD12 H 124.483 -15.214 70.591 1.00 . A A . 113 ILE HD12 1 1 2 4084 1 1 113 ILE HD13 H 125.949 -14.278 70.300 1.00 . A A . 113 ILE HD13 1 1 2 4085 1 1 113 ILE HG12 H 124.621 -14.852 72.960 1.00 . A A . 113 ILE HG12 1 1 2 4086 1 1 113 ILE HG13 H 125.891 -13.644 72.761 1.00 . A A . 113 ILE HG13 1 1 2 4087 1 1 113 ILE HG21 H 125.045 -17.193 72.264 1.00 . A A . 113 ILE HG21 1 1 2 4088 1 1 113 ILE HG22 H 126.693 -17.757 71.991 1.00 . A A . 113 ILE HG22 1 1 2 4089 1 1 113 ILE HG23 H 125.875 -16.795 70.760 1.00 . A A . 113 ILE HG23 1 1 2 4090 1 1 113 ILE N N 126.967 -14.670 74.650 1.00 . A A . 113 ILE N 1 1 2 4091 1 1 113 ILE O O 129.251 -16.126 74.253 1.00 . A A . 113 ILE O 1 1 2 4092 1 1 114 SER C C 130.130 -18.653 72.585 1.00 . A A . 114 SER C 1 1 2 4093 1 1 114 SER CA C 129.295 -18.862 73.845 1.00 . A A . 114 SER CA 1 1 2 4094 1 1 114 SER CB C 128.885 -20.331 73.950 1.00 . A A . 114 SER CB 1 1 2 4095 1 1 114 SER H H 127.234 -18.422 73.644 1.00 . A A . 114 SER H 1 1 2 4096 1 1 114 SER HA H 129.891 -18.603 74.708 1.00 . A A . 114 SER HA 1 1 2 4097 1 1 114 SER HB2 H 128.298 -20.606 73.091 1.00 . A A . 114 SER HB2 1 1 2 4098 1 1 114 SER HB3 H 129.773 -20.949 73.989 1.00 . A A . 114 SER HB3 1 1 2 4099 1 1 114 SER HG H 128.250 -21.416 75.433 1.00 . A A . 114 SER HG 1 1 2 4100 1 1 114 SER N N 128.109 -18.016 73.816 1.00 . A A . 114 SER N 1 1 2 4101 1 1 114 SER O O 129.674 -18.029 71.626 1.00 . A A . 114 SER O 1 1 2 4102 1 1 114 SER OG O 128.110 -20.518 75.126 1.00 . A A . 114 SER OG 1 1 2 4103 1 1 115 GLN C C 133.527 -19.816 71.658 1.00 . A A . 115 GLN C 1 1 2 4104 1 1 115 GLN CA C 132.242 -19.021 71.450 1.00 . A A . 115 GLN CA 1 1 2 4105 1 1 115 GLN CB C 132.579 -17.540 71.251 1.00 . A A . 115 GLN CB 1 1 2 4106 1 1 115 GLN CD C 134.275 -18.101 69.500 1.00 . A A . 115 GLN CD 1 1 2 4107 1 1 115 GLN CG C 133.012 -17.303 69.804 1.00 . A A . 115 GLN CG 1 1 2 4108 1 1 115 GLN H H 131.657 -19.673 73.380 1.00 . A A . 115 GLN H 1 1 2 4109 1 1 115 GLN HA H 131.744 -19.384 70.564 1.00 . A A . 115 GLN HA 1 1 2 4110 1 1 115 GLN HB2 H 131.708 -16.941 71.471 1.00 . A A . 115 GLN HB2 1 1 2 4111 1 1 115 GLN HB3 H 133.384 -17.263 71.916 1.00 . A A . 115 GLN HB3 1 1 2 4112 1 1 115 GLN HE21 H 133.310 -19.539 68.529 1.00 . A A . 115 GLN HE21 1 1 2 4113 1 1 115 GLN HE22 H 134.993 -19.736 68.632 1.00 . A A . 115 GLN HE22 1 1 2 4114 1 1 115 GLN HG2 H 132.221 -17.616 69.138 1.00 . A A . 115 GLN HG2 1 1 2 4115 1 1 115 GLN HG3 H 133.209 -16.252 69.656 1.00 . A A . 115 GLN HG3 1 1 2 4116 1 1 115 GLN N N 131.350 -19.176 72.593 1.00 . A A . 115 GLN N 1 1 2 4117 1 1 115 GLN NE2 N 134.186 -19.217 68.831 1.00 . A A . 115 GLN NE2 1 1 2 4118 1 1 115 GLN O O 134.604 -19.245 71.824 1.00 . A A . 115 GLN O 1 1 2 4119 1 1 115 GLN OE1 O 135.373 -17.695 69.882 1.00 . A A . 115 GLN OE1 1 1 2 4120 1 1 116 PRO C C 135.492 -22.086 70.628 1.00 . A A . 116 PRO C 1 1 2 4121 1 1 116 PRO CA C 134.592 -22.021 71.858 1.00 . A A . 116 PRO CA 1 1 2 4122 1 1 116 PRO CB C 133.952 -23.381 72.142 1.00 . A A . 116 PRO CB 1 1 2 4123 1 1 116 PRO CD C 132.176 -21.882 71.434 1.00 . A A . 116 PRO CD 1 1 2 4124 1 1 116 PRO CG C 132.623 -23.345 71.462 1.00 . A A . 116 PRO CG 1 1 2 4125 1 1 116 PRO HA H 135.159 -21.704 72.719 1.00 . A A . 116 PRO HA 1 1 2 4126 1 1 116 PRO HB2 H 134.565 -24.173 71.734 1.00 . A A . 116 PRO HB2 1 1 2 4127 1 1 116 PRO HB3 H 133.819 -23.517 73.204 1.00 . A A . 116 PRO HB3 1 1 2 4128 1 1 116 PRO HD2 H 131.737 -21.639 70.475 1.00 . A A . 116 PRO HD2 1 1 2 4129 1 1 116 PRO HD3 H 131.478 -21.684 72.233 1.00 . A A . 116 PRO HD3 1 1 2 4130 1 1 116 PRO HG2 H 132.716 -23.726 70.453 1.00 . A A . 116 PRO HG2 1 1 2 4131 1 1 116 PRO HG3 H 131.908 -23.932 72.016 1.00 . A A . 116 PRO HG3 1 1 2 4132 1 1 116 PRO N N 133.425 -21.118 71.650 1.00 . A A . 116 PRO N 1 1 2 4133 1 1 116 PRO O O 135.103 -22.620 69.589 1.00 . A A . 116 PRO O 1 1 2 4134 1 1 117 GLU C C 138.070 -22.968 69.309 1.00 . A A . 117 GLU C 1 1 2 4135 1 1 117 GLU CA C 137.645 -21.542 69.647 1.00 . A A . 117 GLU CA 1 1 2 4136 1 1 117 GLU CB C 138.877 -20.713 70.014 1.00 . A A . 117 GLU CB 1 1 2 4137 1 1 117 GLU CD C 137.747 -19.085 71.538 1.00 . A A . 117 GLU CD 1 1 2 4138 1 1 117 GLU CG C 138.471 -19.251 70.208 1.00 . A A . 117 GLU CG 1 1 2 4139 1 1 117 GLU H H 136.952 -21.127 71.605 1.00 . A A . 117 GLU H 1 1 2 4140 1 1 117 GLU HA H 137.174 -21.102 68.781 1.00 . A A . 117 GLU HA 1 1 2 4141 1 1 117 GLU HB2 H 139.307 -21.092 70.930 1.00 . A A . 117 GLU HB2 1 1 2 4142 1 1 117 GLU HB3 H 139.606 -20.780 69.220 1.00 . A A . 117 GLU HB3 1 1 2 4143 1 1 117 GLU HG2 H 139.354 -18.630 70.199 1.00 . A A . 117 GLU HG2 1 1 2 4144 1 1 117 GLU HG3 H 137.815 -18.953 69.404 1.00 . A A . 117 GLU HG3 1 1 2 4145 1 1 117 GLU N N 136.697 -21.540 70.753 1.00 . A A . 117 GLU N 1 1 2 4146 1 1 117 GLU O O 138.306 -23.297 68.147 1.00 . A A . 117 GLU O 1 1 2 4147 1 1 117 GLU OE1 O 137.899 -19.949 72.386 1.00 . A A . 117 GLU OE1 1 1 2 4148 1 1 117 GLU OE2 O 137.050 -18.094 71.692 1.00 . A A . 117 GLU OE2 1 1 2 4149 1 1 118 SER C C 138.851 -25.869 71.475 1.00 . A A . 118 SER C 1 1 2 4150 1 1 118 SER CA C 138.563 -25.199 70.136 1.00 . A A . 118 SER CA 1 1 2 4151 1 1 118 SER CB C 139.808 -25.266 69.251 1.00 . A A . 118 SER CB 1 1 2 4152 1 1 118 SER H H 137.967 -23.490 71.238 1.00 . A A . 118 SER H 1 1 2 4153 1 1 118 SER HA H 137.758 -25.727 69.645 1.00 . A A . 118 SER HA 1 1 2 4154 1 1 118 SER HB2 H 139.515 -25.310 68.216 1.00 . A A . 118 SER HB2 1 1 2 4155 1 1 118 SER HB3 H 140.411 -24.382 69.414 1.00 . A A . 118 SER HB3 1 1 2 4156 1 1 118 SER HG H 140.376 -27.094 68.906 1.00 . A A . 118 SER HG 1 1 2 4157 1 1 118 SER N N 138.166 -23.810 70.334 1.00 . A A . 118 SER N 1 1 2 4158 1 1 118 SER O O 137.969 -26.484 72.074 1.00 . A A . 118 SER O 1 1 2 4159 1 1 118 SER OG O 140.553 -26.431 69.577 1.00 . A A . 118 SER OG 1 1 2 4160 1 1 119 TRP C C 139.625 -25.827 74.345 1.00 . A A . 119 TRP C 1 1 2 4161 1 1 119 TRP CA C 140.487 -26.354 73.203 1.00 . A A . 119 TRP CA 1 1 2 4162 1 1 119 TRP CB C 141.960 -26.051 73.489 1.00 . A A . 119 TRP CB 1 1 2 4163 1 1 119 TRP CD1 C 143.048 -28.009 72.319 1.00 . A A . 119 TRP CD1 1 1 2 4164 1 1 119 TRP CD2 C 143.544 -26.040 71.352 1.00 . A A . 119 TRP CD2 1 1 2 4165 1 1 119 TRP CE2 C 144.212 -27.039 70.605 1.00 . A A . 119 TRP CE2 1 1 2 4166 1 1 119 TRP CE3 C 143.693 -24.700 70.949 1.00 . A A . 119 TRP CE3 1 1 2 4167 1 1 119 TRP CG C 142.813 -26.682 72.436 1.00 . A A . 119 TRP CG 1 1 2 4168 1 1 119 TRP CH2 C 145.136 -25.385 69.110 1.00 . A A . 119 TRP CH2 1 1 2 4169 1 1 119 TRP CZ2 C 144.998 -26.721 69.497 1.00 . A A . 119 TRP CZ2 1 1 2 4170 1 1 119 TRP CZ3 C 144.484 -24.376 69.834 1.00 . A A . 119 TRP CZ3 1 1 2 4171 1 1 119 TRP H H 140.749 -25.238 71.420 1.00 . A A . 119 TRP H 1 1 2 4172 1 1 119 TRP HA H 140.360 -27.424 73.133 1.00 . A A . 119 TRP HA 1 1 2 4173 1 1 119 TRP HB2 H 142.114 -24.982 73.485 1.00 . A A . 119 TRP HB2 1 1 2 4174 1 1 119 TRP HB3 H 142.228 -26.450 74.456 1.00 . A A . 119 TRP HB3 1 1 2 4175 1 1 119 TRP HD1 H 142.652 -28.777 72.967 1.00 . A A . 119 TRP HD1 1 1 2 4176 1 1 119 TRP HE1 H 144.200 -29.097 70.931 1.00 . A A . 119 TRP HE1 1 1 2 4177 1 1 119 TRP HE3 H 143.196 -23.916 71.500 1.00 . A A . 119 TRP HE3 1 1 2 4178 1 1 119 TRP HH2 H 145.742 -25.130 68.254 1.00 . A A . 119 TRP HH2 1 1 2 4179 1 1 119 TRP HZ2 H 145.498 -27.501 68.943 1.00 . A A . 119 TRP HZ2 1 1 2 4180 1 1 119 TRP HZ3 H 144.591 -23.345 69.534 1.00 . A A . 119 TRP HZ3 1 1 2 4181 1 1 119 TRP N N 140.091 -25.746 71.938 1.00 . A A . 119 TRP N 1 1 2 4182 1 1 119 TRP NE1 N 143.878 -28.222 71.233 1.00 . A A . 119 TRP NE1 1 1 2 4183 1 1 119 TRP O O 139.183 -26.588 75.205 1.00 . A A . 119 TRP O 1 1 2 4184 1 1 120 GLY C C 139.349 -23.851 76.713 1.00 . A A . 120 GLY C 1 1 2 4185 1 1 120 GLY CA C 138.586 -23.898 75.394 1.00 . A A . 120 GLY CA 1 1 2 4186 1 1 120 GLY H H 139.768 -23.960 73.636 1.00 . A A . 120 GLY H 1 1 2 4187 1 1 120 GLY HA2 H 138.329 -22.892 75.094 1.00 . A A . 120 GLY HA2 1 1 2 4188 1 1 120 GLY HA3 H 137.681 -24.471 75.530 1.00 . A A . 120 GLY HA3 1 1 2 4189 1 1 120 GLY N N 139.392 -24.518 74.348 1.00 . A A . 120 GLY N 1 1 2 4190 1 1 120 GLY O O 138.825 -24.235 77.758 1.00 . A A . 120 GLY O 1 1 2 4191 1 1 121 LEU C C 140.723 -22.455 78.926 1.00 . A A . 121 LEU C 1 1 2 4192 1 1 121 LEU CA C 141.418 -23.288 77.853 1.00 . A A . 121 LEU CA 1 1 2 4193 1 1 121 LEU CB C 142.768 -22.655 77.508 1.00 . A A . 121 LEU CB 1 1 2 4194 1 1 121 LEU CD1 C 144.735 -22.756 75.970 1.00 . A A . 121 LEU CD1 1 1 2 4195 1 1 121 LEU CD2 C 143.573 -24.860 76.652 1.00 . A A . 121 LEU CD2 1 1 2 4196 1 1 121 LEU CG C 143.380 -23.380 76.308 1.00 . A A . 121 LEU CG 1 1 2 4197 1 1 121 LEU H H 140.953 -23.081 75.796 1.00 . A A . 121 LEU H 1 1 2 4198 1 1 121 LEU HA H 141.588 -24.283 78.236 1.00 . A A . 121 LEU HA 1 1 2 4199 1 1 121 LEU HB2 H 142.625 -21.613 77.265 1.00 . A A . 121 LEU HB2 1 1 2 4200 1 1 121 LEU HB3 H 143.432 -22.740 78.354 1.00 . A A . 121 LEU HB3 1 1 2 4201 1 1 121 LEU HD11 H 145.266 -23.398 75.283 1.00 . A A . 121 LEU HD11 1 1 2 4202 1 1 121 LEU HD12 H 145.314 -22.641 76.875 1.00 . A A . 121 LEU HD12 1 1 2 4203 1 1 121 LEU HD13 H 144.582 -21.789 75.515 1.00 . A A . 121 LEU HD13 1 1 2 4204 1 1 121 LEU HD21 H 144.321 -25.285 75.999 1.00 . A A . 121 LEU HD21 1 1 2 4205 1 1 121 LEU HD22 H 142.639 -25.385 76.520 1.00 . A A . 121 LEU HD22 1 1 2 4206 1 1 121 LEU HD23 H 143.896 -24.951 77.678 1.00 . A A . 121 LEU HD23 1 1 2 4207 1 1 121 LEU HG H 142.720 -23.289 75.458 1.00 . A A . 121 LEU HG 1 1 2 4208 1 1 121 LEU N N 140.589 -23.377 76.656 1.00 . A A . 121 LEU N 1 1 2 4209 1 1 121 LEU O O 140.930 -22.667 80.120 1.00 . A A . 121 LEU O 1 1 2 4210 1 1 122 SER C C 140.126 -19.616 80.030 1.00 . A A . 122 SER C 1 1 2 4211 1 1 122 SER CA C 139.181 -20.647 79.423 1.00 . A A . 122 SER CA 1 1 2 4212 1 1 122 SER CB C 138.555 -21.487 80.537 1.00 . A A . 122 SER CB 1 1 2 4213 1 1 122 SER H H 139.767 -21.390 77.527 1.00 . A A . 122 SER H 1 1 2 4214 1 1 122 SER HA H 138.395 -20.132 78.891 1.00 . A A . 122 SER HA 1 1 2 4215 1 1 122 SER HB2 H 139.266 -21.618 81.335 1.00 . A A . 122 SER HB2 1 1 2 4216 1 1 122 SER HB3 H 137.678 -20.981 80.918 1.00 . A A . 122 SER HB3 1 1 2 4217 1 1 122 SER HG H 138.006 -23.340 80.760 1.00 . A A . 122 SER HG 1 1 2 4218 1 1 122 SER N N 139.897 -21.509 78.491 1.00 . A A . 122 SER N 1 1 2 4219 1 1 122 SER O O 139.690 -18.591 80.554 1.00 . A A . 122 SER O 1 1 2 4220 1 1 122 SER OG O 138.196 -22.761 80.018 1.00 . A A . 122 SER OG 1 1 2 4221 1 1 123 ALA C C 142.249 -17.584 79.907 1.00 . A A . 123 ALA C 1 1 2 4222 1 1 123 ALA CA C 142.423 -18.980 80.497 1.00 . A A . 123 ALA CA 1 1 2 4223 1 1 123 ALA CB C 143.828 -19.498 80.183 1.00 . A A . 123 ALA CB 1 1 2 4224 1 1 123 ALA H H 141.714 -20.728 79.531 1.00 . A A . 123 ALA H 1 1 2 4225 1 1 123 ALA HA H 142.305 -18.925 81.568 1.00 . A A . 123 ALA HA 1 1 2 4226 1 1 123 ALA HB1 H 144.560 -18.775 80.510 1.00 . A A . 123 ALA HB1 1 1 2 4227 1 1 123 ALA HB2 H 143.925 -19.653 79.119 1.00 . A A . 123 ALA HB2 1 1 2 4228 1 1 123 ALA HB3 H 143.990 -20.434 80.698 1.00 . A A . 123 ALA HB3 1 1 2 4229 1 1 123 ALA N N 141.424 -19.894 79.956 1.00 . A A . 123 ALA N 1 1 2 4230 1 1 123 ALA O O 142.735 -16.600 80.463 1.00 . A A . 123 ALA O 1 1 2 4231 1 1 124 ARG C C 142.539 -15.325 78.243 1.00 . A A . 124 ARG C 1 1 2 4232 1 1 124 ARG CA C 141.312 -16.224 78.126 1.00 . A A . 124 ARG CA 1 1 2 4233 1 1 124 ARG CB C 140.107 -15.533 78.766 1.00 . A A . 124 ARG CB 1 1 2 4234 1 1 124 ARG CD C 139.322 -14.354 80.824 1.00 . A A . 124 ARG CD 1 1 2 4235 1 1 124 ARG CG C 140.390 -15.285 80.249 1.00 . A A . 124 ARG CG 1 1 2 4236 1 1 124 ARG CZ C 137.047 -13.716 80.265 1.00 . A A . 124 ARG CZ 1 1 2 4237 1 1 124 ARG H H 141.194 -18.327 78.375 1.00 . A A . 124 ARG H 1 1 2 4238 1 1 124 ARG HA H 141.101 -16.396 77.081 1.00 . A A . 124 ARG HA 1 1 2 4239 1 1 124 ARG HB2 H 139.927 -14.590 78.269 1.00 . A A . 124 ARG HB2 1 1 2 4240 1 1 124 ARG HB3 H 139.235 -16.164 78.668 1.00 . A A . 124 ARG HB3 1 1 2 4241 1 1 124 ARG HD2 H 139.225 -14.532 81.885 1.00 . A A . 124 ARG HD2 1 1 2 4242 1 1 124 ARG HD3 H 139.618 -13.327 80.662 1.00 . A A . 124 ARG HD3 1 1 2 4243 1 1 124 ARG HE H 137.904 -15.425 79.670 1.00 . A A . 124 ARG HE 1 1 2 4244 1 1 124 ARG HG2 H 140.373 -16.226 80.780 1.00 . A A . 124 ARG HG2 1 1 2 4245 1 1 124 ARG HG3 H 141.361 -14.827 80.358 1.00 . A A . 124 ARG HG3 1 1 2 4246 1 1 124 ARG HH11 H 138.086 -12.426 81.389 1.00 . A A . 124 ARG HH11 1 1 2 4247 1 1 124 ARG HH12 H 136.466 -11.948 81.003 1.00 . A A . 124 ARG HH12 1 1 2 4248 1 1 124 ARG HH21 H 135.779 -14.805 79.163 1.00 . A A . 124 ARG HH21 1 1 2 4249 1 1 124 ARG HH22 H 135.161 -13.294 79.743 1.00 . A A . 124 ARG HH22 1 1 2 4250 1 1 124 ARG N N 141.553 -17.507 78.778 1.00 . A A . 124 ARG N 1 1 2 4251 1 1 124 ARG NE N 138.037 -14.597 80.178 1.00 . A A . 124 ARG NE 1 1 2 4252 1 1 124 ARG NH1 N 137.213 -12.611 80.938 1.00 . A A . 124 ARG NH1 1 1 2 4253 1 1 124 ARG NH2 N 135.906 -13.957 79.678 1.00 . A A . 124 ARG NH2 1 1 2 4254 1 1 124 ARG O O 143.673 -15.788 78.119 1.00 . A A . 124 ARG O 1 1 2 4255 1 1 125 VAL C C 143.167 -12.154 79.790 1.00 . A A . 125 VAL C 1 1 2 4256 1 1 125 VAL CA C 143.396 -13.082 78.602 1.00 . A A . 125 VAL CA 1 1 2 4257 1 1 125 VAL CB C 143.509 -12.255 77.319 1.00 . A A . 125 VAL CB 1 1 2 4258 1 1 125 VAL CG1 C 142.306 -11.316 77.209 1.00 . A A . 125 VAL CG1 1 1 2 4259 1 1 125 VAL CG2 C 144.797 -11.430 77.359 1.00 . A A . 125 VAL CG2 1 1 2 4260 1 1 125 VAL H H 141.378 -13.729 78.576 1.00 . A A . 125 VAL H 1 1 2 4261 1 1 125 VAL HA H 144.320 -13.619 78.751 1.00 . A A . 125 VAL HA 1 1 2 4262 1 1 125 VAL HB H 143.528 -12.917 76.466 1.00 . A A . 125 VAL HB 1 1 2 4263 1 1 125 VAL HG11 H 142.420 -10.499 77.906 1.00 . A A . 125 VAL HG11 1 1 2 4264 1 1 125 VAL HG12 H 141.402 -11.860 77.438 1.00 . A A . 125 VAL HG12 1 1 2 4265 1 1 125 VAL HG13 H 142.245 -10.925 76.204 1.00 . A A . 125 VAL HG13 1 1 2 4266 1 1 125 VAL HG21 H 144.825 -10.765 76.509 1.00 . A A . 125 VAL HG21 1 1 2 4267 1 1 125 VAL HG22 H 145.650 -12.092 77.327 1.00 . A A . 125 VAL HG22 1 1 2 4268 1 1 125 VAL HG23 H 144.826 -10.851 78.271 1.00 . A A . 125 VAL HG23 1 1 2 4269 1 1 125 VAL N N 142.303 -14.039 78.481 1.00 . A A . 125 VAL N 1 1 2 4270 1 1 125 VAL O O 142.081 -11.599 79.959 1.00 . A A . 125 VAL O 1 1 2 4271 1 1 126 PRO C C 143.442 -9.748 81.479 1.00 . A A . 126 PRO C 1 1 2 4272 1 1 126 PRO CA C 144.091 -11.091 81.802 1.00 . A A . 126 PRO CA 1 1 2 4273 1 1 126 PRO CB C 145.553 -10.904 82.217 1.00 . A A . 126 PRO CB 1 1 2 4274 1 1 126 PRO CD C 145.515 -12.642 80.527 1.00 . A A . 126 PRO CD 1 1 2 4275 1 1 126 PRO CG C 146.257 -12.141 81.766 1.00 . A A . 126 PRO CG 1 1 2 4276 1 1 126 PRO HA H 143.553 -11.581 82.597 1.00 . A A . 126 PRO HA 1 1 2 4277 1 1 126 PRO HB2 H 145.969 -10.034 81.729 1.00 . A A . 126 PRO HB2 1 1 2 4278 1 1 126 PRO HB3 H 145.628 -10.807 83.289 1.00 . A A . 126 PRO HB3 1 1 2 4279 1 1 126 PRO HD2 H 146.033 -12.337 79.627 1.00 . A A . 126 PRO HD2 1 1 2 4280 1 1 126 PRO HD3 H 145.403 -13.714 80.558 1.00 . A A . 126 PRO HD3 1 1 2 4281 1 1 126 PRO HG2 H 147.284 -11.911 81.520 1.00 . A A . 126 PRO HG2 1 1 2 4282 1 1 126 PRO HG3 H 146.218 -12.893 82.539 1.00 . A A . 126 PRO HG3 1 1 2 4283 1 1 126 PRO N N 144.168 -11.980 80.608 1.00 . A A . 126 PRO N 1 1 2 4284 1 1 126 PRO O O 143.747 -9.131 80.458 1.00 . A A . 126 PRO O 1 1 2 4285 1 1 127 LEU C C 141.497 -7.855 80.678 1.00 . A A . 127 LEU C 1 1 2 4286 1 1 127 LEU CA C 141.858 -8.034 82.148 1.00 . A A . 127 LEU CA 1 1 2 4287 1 1 127 LEU CB C 142.749 -6.877 82.601 1.00 . A A . 127 LEU CB 1 1 2 4288 1 1 127 LEU CD1 C 143.401 -8.111 84.672 1.00 . A A . 127 LEU CD1 1 1 2 4289 1 1 127 LEU CD2 C 143.617 -5.625 84.581 1.00 . A A . 127 LEU CD2 1 1 2 4290 1 1 127 LEU CG C 142.780 -6.824 84.129 1.00 . A A . 127 LEU CG 1 1 2 4291 1 1 127 LEU H H 142.347 -9.835 83.152 1.00 . A A . 127 LEU H 1 1 2 4292 1 1 127 LEU HA H 140.952 -8.028 82.735 1.00 . A A . 127 LEU HA 1 1 2 4293 1 1 127 LEU HB2 H 143.751 -7.025 82.224 1.00 . A A . 127 LEU HB2 1 1 2 4294 1 1 127 LEU HB3 H 142.354 -5.947 82.218 1.00 . A A . 127 LEU HB3 1 1 2 4295 1 1 127 LEU HD11 H 144.224 -8.407 84.039 1.00 . A A . 127 LEU HD11 1 1 2 4296 1 1 127 LEU HD12 H 142.657 -8.893 84.686 1.00 . A A . 127 LEU HD12 1 1 2 4297 1 1 127 LEU HD13 H 143.763 -7.940 85.675 1.00 . A A . 127 LEU HD13 1 1 2 4298 1 1 127 LEU HD21 H 143.218 -4.721 84.144 1.00 . A A . 127 LEU HD21 1 1 2 4299 1 1 127 LEU HD22 H 144.640 -5.759 84.258 1.00 . A A . 127 LEU HD22 1 1 2 4300 1 1 127 LEU HD23 H 143.587 -5.549 85.658 1.00 . A A . 127 LEU HD23 1 1 2 4301 1 1 127 LEU HG H 141.772 -6.724 84.506 1.00 . A A . 127 LEU HG 1 1 2 4302 1 1 127 LEU N N 142.547 -9.303 82.355 1.00 . A A . 127 LEU N 1 1 2 4303 1 1 127 LEU O O 141.496 -8.814 79.907 1.00 . A A . 127 LEU O 1 1 2 4304 1 1 128 GLY C C 139.356 -6.565 78.663 1.00 . A A . 128 GLY C 1 1 2 4305 1 1 128 GLY CA C 140.841 -6.323 78.912 1.00 . A A . 128 GLY CA 1 1 2 4306 1 1 128 GLY H H 141.197 -5.895 80.957 1.00 . A A . 128 GLY H 1 1 2 4307 1 1 128 GLY HA2 H 141.074 -5.289 78.700 1.00 . A A . 128 GLY HA2 1 1 2 4308 1 1 128 GLY HA3 H 141.416 -6.959 78.256 1.00 . A A . 128 GLY HA3 1 1 2 4309 1 1 128 GLY N N 141.190 -6.620 80.296 1.00 . A A . 128 GLY N 1 1 2 4310 1 1 128 GLY O O 138.966 -7.053 77.603 1.00 . A A . 128 GLY O 1 1 2 4311 1 1 129 GLU C C 136.369 -5.067 79.569 1.00 . A A . 129 GLU C 1 1 2 4312 1 1 129 GLU CA C 137.093 -6.410 79.527 1.00 . A A . 129 GLU CA 1 1 2 4313 1 1 129 GLU CB C 136.588 -7.302 80.662 1.00 . A A . 129 GLU CB 1 1 2 4314 1 1 129 GLU CD C 136.648 -7.551 83.151 1.00 . A A . 129 GLU CD 1 1 2 4315 1 1 129 GLU CG C 137.388 -7.010 81.932 1.00 . A A . 129 GLU CG 1 1 2 4316 1 1 129 GLU H H 138.901 -5.834 80.470 1.00 . A A . 129 GLU H 1 1 2 4317 1 1 129 GLU HA H 136.881 -6.892 78.584 1.00 . A A . 129 GLU HA 1 1 2 4318 1 1 129 GLU HB2 H 135.542 -7.101 80.839 1.00 . A A . 129 GLU HB2 1 1 2 4319 1 1 129 GLU HB3 H 136.715 -8.339 80.389 1.00 . A A . 129 GLU HB3 1 1 2 4320 1 1 129 GLU HG2 H 138.357 -7.484 81.863 1.00 . A A . 129 GLU HG2 1 1 2 4321 1 1 129 GLU HG3 H 137.517 -5.943 82.037 1.00 . A A . 129 GLU HG3 1 1 2 4322 1 1 129 GLU N N 138.533 -6.221 79.648 1.00 . A A . 129 GLU N 1 1 2 4323 1 1 129 GLU O O 136.844 -4.112 80.185 1.00 . A A . 129 GLU O 1 1 2 4324 1 1 129 GLU OE1 O 135.878 -8.483 82.987 1.00 . A A . 129 GLU OE1 1 1 2 4325 1 1 129 GLU OE2 O 136.861 -7.023 84.231 1.00 . A A . 129 GLU OE2 1 1 2 4326 1 1 130 PRO C C 133.810 -3.386 80.225 1.00 . A A . 130 PRO C 1 1 2 4327 1 1 130 PRO CA C 134.426 -3.734 78.871 1.00 . A A . 130 PRO CA 1 1 2 4328 1 1 130 PRO CB C 133.341 -4.056 77.843 1.00 . A A . 130 PRO CB 1 1 2 4329 1 1 130 PRO CD C 134.610 -6.101 78.162 1.00 . A A . 130 PRO CD 1 1 2 4330 1 1 130 PRO CG C 133.220 -5.544 77.850 1.00 . A A . 130 PRO CG 1 1 2 4331 1 1 130 PRO HA H 135.026 -2.913 78.514 1.00 . A A . 130 PRO HA 1 1 2 4332 1 1 130 PRO HB2 H 132.403 -3.600 78.133 1.00 . A A . 130 PRO HB2 1 1 2 4333 1 1 130 PRO HB3 H 133.638 -3.715 76.864 1.00 . A A . 130 PRO HB3 1 1 2 4334 1 1 130 PRO HD2 H 134.532 -7.001 78.757 1.00 . A A . 130 PRO HD2 1 1 2 4335 1 1 130 PRO HD3 H 135.155 -6.294 77.251 1.00 . A A . 130 PRO HD3 1 1 2 4336 1 1 130 PRO HG2 H 132.515 -5.853 78.611 1.00 . A A . 130 PRO HG2 1 1 2 4337 1 1 130 PRO HG3 H 132.898 -5.895 76.882 1.00 . A A . 130 PRO HG3 1 1 2 4338 1 1 130 PRO N N 135.238 -4.983 78.925 1.00 . A A . 130 PRO N 1 1 2 4339 1 1 130 PRO O O 133.854 -4.184 81.160 1.00 . A A . 130 PRO O 1 1 2 4340 1 1 131 LEU C C 131.325 -2.436 81.830 1.00 . A A . 131 LEU C 1 1 2 4341 1 1 131 LEU CA C 132.653 -1.732 81.574 1.00 . A A . 131 LEU CA 1 1 2 4342 1 1 131 LEU CB C 132.432 -0.219 81.525 1.00 . A A . 131 LEU CB 1 1 2 4343 1 1 131 LEU CD1 C 133.514 1.984 81.064 1.00 . A A . 131 LEU CD1 1 1 2 4344 1 1 131 LEU CD2 C 134.850 0.120 82.051 1.00 . A A . 131 LEU CD2 1 1 2 4345 1 1 131 LEU CG C 133.721 0.469 81.078 1.00 . A A . 131 LEU CG 1 1 2 4346 1 1 131 LEU H H 133.213 -1.605 79.534 1.00 . A A . 131 LEU H 1 1 2 4347 1 1 131 LEU HA H 133.331 -1.959 82.383 1.00 . A A . 131 LEU HA 1 1 2 4348 1 1 131 LEU HB2 H 131.639 0.006 80.826 1.00 . A A . 131 LEU HB2 1 1 2 4349 1 1 131 LEU HB3 H 132.158 0.136 82.508 1.00 . A A . 131 LEU HB3 1 1 2 4350 1 1 131 LEU HD11 H 133.496 2.353 82.079 1.00 . A A . 131 LEU HD11 1 1 2 4351 1 1 131 LEU HD12 H 132.576 2.215 80.581 1.00 . A A . 131 LEU HD12 1 1 2 4352 1 1 131 LEU HD13 H 134.322 2.453 80.524 1.00 . A A . 131 LEU HD13 1 1 2 4353 1 1 131 LEU HD21 H 135.254 -0.849 81.802 1.00 . A A . 131 LEU HD21 1 1 2 4354 1 1 131 LEU HD22 H 134.462 0.101 83.059 1.00 . A A . 131 LEU HD22 1 1 2 4355 1 1 131 LEU HD23 H 135.628 0.865 81.980 1.00 . A A . 131 LEU HD23 1 1 2 4356 1 1 131 LEU HG H 133.982 0.133 80.084 1.00 . A A . 131 LEU HG 1 1 2 4357 1 1 131 LEU N N 133.240 -2.190 80.320 1.00 . A A . 131 LEU N 1 1 2 4358 1 1 131 LEU O O 130.518 -1.986 82.643 1.00 . A A . 131 LEU O 1 1 2 4359 1 1 132 GLN C C 130.025 -5.699 80.693 1.00 . A A . 132 GLN C 1 1 2 4360 1 1 132 GLN CA C 129.871 -4.300 81.281 1.00 . A A . 132 GLN CA 1 1 2 4361 1 1 132 GLN CB C 128.723 -3.574 80.576 1.00 . A A . 132 GLN CB 1 1 2 4362 1 1 132 GLN CD C 129.812 -1.568 79.546 1.00 . A A . 132 GLN CD 1 1 2 4363 1 1 132 GLN CG C 129.234 -2.953 79.273 1.00 . A A . 132 GLN CG 1 1 2 4364 1 1 132 GLN H H 131.788 -3.855 80.497 1.00 . A A . 132 GLN H 1 1 2 4365 1 1 132 GLN HA H 129.637 -4.383 82.331 1.00 . A A . 132 GLN HA 1 1 2 4366 1 1 132 GLN HB2 H 127.935 -4.279 80.355 1.00 . A A . 132 GLN HB2 1 1 2 4367 1 1 132 GLN HB3 H 128.341 -2.795 81.218 1.00 . A A . 132 GLN HB3 1 1 2 4368 1 1 132 GLN HE21 H 128.355 -1.041 80.787 1.00 . A A . 132 GLN HE21 1 1 2 4369 1 1 132 GLN HE22 H 129.554 0.134 80.535 1.00 . A A . 132 GLN HE22 1 1 2 4370 1 1 132 GLN HG2 H 130.003 -3.586 78.853 1.00 . A A . 132 GLN HG2 1 1 2 4371 1 1 132 GLN HG3 H 128.418 -2.868 78.572 1.00 . A A . 132 GLN HG3 1 1 2 4372 1 1 132 GLN N N 131.106 -3.542 81.128 1.00 . A A . 132 GLN N 1 1 2 4373 1 1 132 GLN NE2 N 129.188 -0.758 80.357 1.00 . A A . 132 GLN NE2 1 1 2 4374 1 1 132 GLN O O 130.565 -5.866 79.600 1.00 . A A . 132 GLN O 1 1 2 4375 1 1 132 GLN OE1 O 130.860 -1.215 79.005 1.00 . A A . 132 GLN OE1 1 1 2 4376 1 1 133 ARG C C 128.271 -8.654 80.671 1.00 . A A . 133 ARG C 1 1 2 4377 1 1 133 ARG CA C 129.653 -8.081 80.968 1.00 . A A . 133 ARG CA 1 1 2 4378 1 1 133 ARG CB C 130.346 -8.933 82.034 1.00 . A A . 133 ARG CB 1 1 2 4379 1 1 133 ARG CD C 131.077 -11.268 82.540 1.00 . A A . 133 ARG CD 1 1 2 4380 1 1 133 ARG CG C 130.775 -10.269 81.424 1.00 . A A . 133 ARG CG 1 1 2 4381 1 1 133 ARG CZ C 130.346 -13.301 81.434 1.00 . A A . 133 ARG CZ 1 1 2 4382 1 1 133 ARG H H 129.120 -6.507 82.285 1.00 . A A . 133 ARG H 1 1 2 4383 1 1 133 ARG HA H 130.244 -8.106 80.064 1.00 . A A . 133 ARG HA 1 1 2 4384 1 1 133 ARG HB2 H 131.215 -8.409 82.405 1.00 . A A . 133 ARG HB2 1 1 2 4385 1 1 133 ARG HB3 H 129.661 -9.115 82.849 1.00 . A A . 133 ARG HB3 1 1 2 4386 1 1 133 ARG HD2 H 131.950 -10.943 83.086 1.00 . A A . 133 ARG HD2 1 1 2 4387 1 1 133 ARG HD3 H 130.233 -11.317 83.214 1.00 . A A . 133 ARG HD3 1 1 2 4388 1 1 133 ARG HE H 132.234 -12.961 82.005 1.00 . A A . 133 ARG HE 1 1 2 4389 1 1 133 ARG HG2 H 129.979 -10.652 80.802 1.00 . A A . 133 ARG HG2 1 1 2 4390 1 1 133 ARG HG3 H 131.661 -10.123 80.825 1.00 . A A . 133 ARG HG3 1 1 2 4391 1 1 133 ARG HH11 H 128.946 -11.912 81.780 1.00 . A A . 133 ARG HH11 1 1 2 4392 1 1 133 ARG HH12 H 128.395 -13.351 80.987 1.00 . A A . 133 ARG HH12 1 1 2 4393 1 1 133 ARG HH21 H 131.522 -14.851 80.967 1.00 . A A . 133 ARG HH21 1 1 2 4394 1 1 133 ARG HH22 H 129.856 -15.016 80.526 1.00 . A A . 133 ARG HH22 1 1 2 4395 1 1 133 ARG N N 129.549 -6.700 81.424 1.00 . A A . 133 ARG N 1 1 2 4396 1 1 133 ARG NE N 131.327 -12.590 81.980 1.00 . A A . 133 ARG NE 1 1 2 4397 1 1 133 ARG NH1 N 129.135 -12.817 81.397 1.00 . A A . 133 ARG NH1 1 1 2 4398 1 1 133 ARG NH2 N 130.594 -14.482 80.937 1.00 . A A . 133 ARG NH2 1 1 2 4399 1 1 133 ARG O O 127.576 -9.127 81.571 1.00 . A A . 133 ARG O 1 1 2 4400 1 1 134 PRO C C 126.293 -10.563 79.508 1.00 . A A . 134 PRO C 1 1 2 4401 1 1 134 PRO CA C 126.549 -9.151 78.988 1.00 . A A . 134 PRO CA 1 1 2 4402 1 1 134 PRO CB C 126.652 -9.143 77.462 1.00 . A A . 134 PRO CB 1 1 2 4403 1 1 134 PRO CD C 128.642 -8.023 78.293 1.00 . A A . 134 PRO CD 1 1 2 4404 1 1 134 PRO CG C 127.640 -8.071 77.136 1.00 . A A . 134 PRO CG 1 1 2 4405 1 1 134 PRO HA H 125.757 -8.490 79.297 1.00 . A A . 134 PRO HA 1 1 2 4406 1 1 134 PRO HB2 H 127.004 -10.102 77.107 1.00 . A A . 134 PRO HB2 1 1 2 4407 1 1 134 PRO HB3 H 125.695 -8.909 77.023 1.00 . A A . 134 PRO HB3 1 1 2 4408 1 1 134 PRO HD2 H 129.518 -8.612 78.058 1.00 . A A . 134 PRO HD2 1 1 2 4409 1 1 134 PRO HD3 H 128.916 -7.004 78.513 1.00 . A A . 134 PRO HD3 1 1 2 4410 1 1 134 PRO HG2 H 128.148 -8.309 76.211 1.00 . A A . 134 PRO HG2 1 1 2 4411 1 1 134 PRO HG3 H 127.139 -7.121 77.050 1.00 . A A . 134 PRO HG3 1 1 2 4412 1 1 134 PRO N N 127.869 -8.617 79.429 1.00 . A A . 134 PRO N 1 1 2 4413 1 1 134 PRO O O 127.201 -11.392 79.555 1.00 . A A . 134 PRO O 1 1 2 4414 1 1 135 VAL C C 123.586 -12.751 79.479 1.00 . A A . 135 VAL C 1 1 2 4415 1 1 135 VAL CA C 124.674 -12.155 80.369 1.00 . A A . 135 VAL CA 1 1 2 4416 1 1 135 VAL CB C 124.172 -12.072 81.811 1.00 . A A . 135 VAL CB 1 1 2 4417 1 1 135 VAL CG1 C 125.357 -11.851 82.753 1.00 . A A . 135 VAL CG1 1 1 2 4418 1 1 135 VAL CG2 C 123.195 -10.901 81.946 1.00 . A A . 135 VAL CG2 1 1 2 4419 1 1 135 VAL H H 124.372 -10.121 79.853 1.00 . A A . 135 VAL H 1 1 2 4420 1 1 135 VAL HA H 125.541 -12.797 80.337 1.00 . A A . 135 VAL HA 1 1 2 4421 1 1 135 VAL HB H 123.671 -12.993 82.072 1.00 . A A . 135 VAL HB 1 1 2 4422 1 1 135 VAL HG11 H 126.133 -12.566 82.529 1.00 . A A . 135 VAL HG11 1 1 2 4423 1 1 135 VAL HG12 H 125.031 -11.980 83.776 1.00 . A A . 135 VAL HG12 1 1 2 4424 1 1 135 VAL HG13 H 125.739 -10.850 82.622 1.00 . A A . 135 VAL HG13 1 1 2 4425 1 1 135 VAL HG21 H 122.346 -11.065 81.299 1.00 . A A . 135 VAL HG21 1 1 2 4426 1 1 135 VAL HG22 H 123.691 -9.983 81.664 1.00 . A A . 135 VAL HG22 1 1 2 4427 1 1 135 VAL HG23 H 122.859 -10.829 82.969 1.00 . A A . 135 VAL HG23 1 1 2 4428 1 1 135 VAL N N 125.049 -10.829 79.892 1.00 . A A . 135 VAL N 1 1 2 4429 1 1 135 VAL O O 122.590 -12.094 79.175 1.00 . A A . 135 VAL O 1 1 2 4430 1 1 136 ASP C C 121.396 -14.389 78.662 1.00 . A A . 136 ASP C 1 1 2 4431 1 1 136 ASP CA C 122.822 -14.673 78.201 1.00 . A A . 136 ASP CA 1 1 2 4432 1 1 136 ASP CB C 123.071 -16.181 78.222 1.00 . A A . 136 ASP CB 1 1 2 4433 1 1 136 ASP CG C 124.252 -16.525 77.320 1.00 . A A . 136 ASP CG 1 1 2 4434 1 1 136 ASP H H 124.599 -14.471 79.337 1.00 . A A . 136 ASP H 1 1 2 4435 1 1 136 ASP HA H 122.941 -14.314 77.190 1.00 . A A . 136 ASP HA 1 1 2 4436 1 1 136 ASP HB2 H 123.289 -16.495 79.233 1.00 . A A . 136 ASP HB2 1 1 2 4437 1 1 136 ASP HB3 H 122.191 -16.696 77.868 1.00 . A A . 136 ASP HB3 1 1 2 4438 1 1 136 ASP N N 123.787 -13.998 79.062 1.00 . A A . 136 ASP N 1 1 2 4439 1 1 136 ASP O O 121.130 -14.265 79.858 1.00 . A A . 136 ASP O 1 1 2 4440 1 1 136 ASP OD1 O 125.333 -16.018 77.573 1.00 . A A . 136 ASP OD1 1 1 2 4441 1 1 136 ASP OD2 O 124.059 -17.291 76.391 1.00 . A A . 136 ASP OD2 1 1 2 4442 1 1 137 PRO C C 118.547 -14.878 79.196 1.00 . A A . 137 PRO C 1 1 2 4443 1 1 137 PRO CA C 119.047 -14.026 78.033 1.00 . A A . 137 PRO CA 1 1 2 4444 1 1 137 PRO CB C 118.313 -14.390 76.731 1.00 . A A . 137 PRO CB 1 1 2 4445 1 1 137 PRO CD C 120.686 -14.369 76.236 1.00 . A A . 137 PRO CD 1 1 2 4446 1 1 137 PRO CG C 119.300 -14.196 75.623 1.00 . A A . 137 PRO CG 1 1 2 4447 1 1 137 PRO HA H 118.898 -12.981 78.248 1.00 . A A . 137 PRO HA 1 1 2 4448 1 1 137 PRO HB2 H 117.986 -15.420 76.765 1.00 . A A . 137 PRO HB2 1 1 2 4449 1 1 137 PRO HB3 H 117.467 -13.737 76.588 1.00 . A A . 137 PRO HB3 1 1 2 4450 1 1 137 PRO HD2 H 121.098 -15.334 75.974 1.00 . A A . 137 PRO HD2 1 1 2 4451 1 1 137 PRO HD3 H 121.345 -13.572 75.925 1.00 . A A . 137 PRO HD3 1 1 2 4452 1 1 137 PRO HG2 H 119.138 -14.933 74.850 1.00 . A A . 137 PRO HG2 1 1 2 4453 1 1 137 PRO HG3 H 119.208 -13.202 75.214 1.00 . A A . 137 PRO HG3 1 1 2 4454 1 1 137 PRO N N 120.483 -14.288 77.734 1.00 . A A . 137 PRO N 1 1 2 4455 1 1 137 PRO O O 117.463 -14.643 79.730 1.00 . A A . 137 PRO O 1 1 2 4456 1 1 138 CYS C C 118.892 -15.938 81.994 1.00 . A A . 138 CYS C 1 1 2 4457 1 1 138 CYS CA C 118.986 -16.737 80.698 1.00 . A A . 138 CYS CA 1 1 2 4458 1 1 138 CYS CB C 120.029 -17.842 80.856 1.00 . A A . 138 CYS CB 1 1 2 4459 1 1 138 CYS H H 120.193 -16.015 79.113 1.00 . A A . 138 CYS H 1 1 2 4460 1 1 138 CYS HA H 118.027 -17.190 80.494 1.00 . A A . 138 CYS HA 1 1 2 4461 1 1 138 CYS HB2 H 120.878 -17.629 80.224 1.00 . A A . 138 CYS HB2 1 1 2 4462 1 1 138 CYS HB3 H 120.347 -17.892 81.887 1.00 . A A . 138 CYS HB3 1 1 2 4463 1 1 138 CYS N N 119.346 -15.868 79.584 1.00 . A A . 138 CYS N 1 1 2 4464 1 1 138 CYS O O 117.996 -16.159 82.808 1.00 . A A . 138 CYS O 1 1 2 4465 1 1 138 CYS SG S 119.298 -19.423 80.373 1.00 . A A . 138 CYS SG 1 1 2 4466 1 1 139 HIS C C 118.910 -12.988 83.214 1.00 . A A . 139 HIS C 1 1 2 4467 1 1 139 HIS CA C 119.835 -14.188 83.384 1.00 . A A . 139 HIS CA 1 1 2 4468 1 1 139 HIS CB C 121.257 -13.710 83.677 1.00 . A A . 139 HIS CB 1 1 2 4469 1 1 139 HIS CD2 C 122.697 -13.997 85.854 1.00 . A A . 139 HIS CD2 1 1 2 4470 1 1 139 HIS CE1 C 121.094 -13.916 87.309 1.00 . A A . 139 HIS CE1 1 1 2 4471 1 1 139 HIS CG C 121.532 -13.829 85.151 1.00 . A A . 139 HIS CG 1 1 2 4472 1 1 139 HIS H H 120.509 -14.867 81.494 1.00 . A A . 139 HIS H 1 1 2 4473 1 1 139 HIS HA H 119.487 -14.783 84.216 1.00 . A A . 139 HIS HA 1 1 2 4474 1 1 139 HIS HB2 H 121.962 -14.318 83.130 1.00 . A A . 139 HIS HB2 1 1 2 4475 1 1 139 HIS HB3 H 121.358 -12.678 83.376 1.00 . A A . 139 HIS HB3 1 1 2 4476 1 1 139 HIS HD2 H 123.682 -14.075 85.416 1.00 . A A . 139 HIS HD2 1 1 2 4477 1 1 139 HIS HE1 H 120.548 -13.916 88.241 1.00 . A A . 139 HIS HE1 1 1 2 4478 1 1 139 HIS HE2 H 123.058 -14.164 87.950 1.00 . A A . 139 HIS HE2 1 1 2 4479 1 1 139 HIS N N 119.822 -15.007 82.178 1.00 . A A . 139 HIS N 1 1 2 4480 1 1 139 HIS ND1 N 120.522 -13.780 86.099 1.00 . A A . 139 HIS ND1 1 1 2 4481 1 1 139 HIS NE2 N 122.419 -14.051 87.217 1.00 . A A . 139 HIS NE2 1 1 2 4482 1 1 139 HIS O O 118.422 -12.423 84.192 1.00 . A A . 139 HIS O 1 1 2 4483 1 1 140 VAL C C 116.424 -11.692 82.305 1.00 . A A . 140 VAL C 1 1 2 4484 1 1 140 VAL CA C 117.797 -11.473 81.679 1.00 . A A . 140 VAL CA 1 1 2 4485 1 1 140 VAL CB C 117.646 -11.292 80.168 1.00 . A A . 140 VAL CB 1 1 2 4486 1 1 140 VAL CG1 C 116.533 -10.283 79.887 1.00 . A A . 140 VAL CG1 1 1 2 4487 1 1 140 VAL CG2 C 118.960 -10.775 79.578 1.00 . A A . 140 VAL CG2 1 1 2 4488 1 1 140 VAL H H 119.075 -13.100 81.220 1.00 . A A . 140 VAL H 1 1 2 4489 1 1 140 VAL HA H 118.236 -10.579 82.096 1.00 . A A . 140 VAL HA 1 1 2 4490 1 1 140 VAL HB H 117.394 -12.241 79.716 1.00 . A A . 140 VAL HB 1 1 2 4491 1 1 140 VAL HG11 H 116.615 -9.456 80.576 1.00 . A A . 140 VAL HG11 1 1 2 4492 1 1 140 VAL HG12 H 115.574 -10.761 80.010 1.00 . A A . 140 VAL HG12 1 1 2 4493 1 1 140 VAL HG13 H 116.626 -9.918 78.874 1.00 . A A . 140 VAL HG13 1 1 2 4494 1 1 140 VAL HG21 H 119.754 -11.472 79.801 1.00 . A A . 140 VAL HG21 1 1 2 4495 1 1 140 VAL HG22 H 119.193 -9.812 80.010 1.00 . A A . 140 VAL HG22 1 1 2 4496 1 1 140 VAL HG23 H 118.859 -10.674 78.508 1.00 . A A . 140 VAL HG23 1 1 2 4497 1 1 140 VAL N N 118.667 -12.608 81.963 1.00 . A A . 140 VAL N 1 1 2 4498 1 1 140 VAL O O 116.015 -10.954 83.201 1.00 . A A . 140 VAL O 1 1 2 4499 1 1 141 HIS C C 114.471 -13.397 83.824 1.00 . A A . 141 HIS C 1 1 2 4500 1 1 141 HIS CA C 114.390 -13.016 82.350 1.00 . A A . 141 HIS CA 1 1 2 4501 1 1 141 HIS CB C 113.765 -14.166 81.557 1.00 . A A . 141 HIS CB 1 1 2 4502 1 1 141 HIS CD2 C 114.208 -14.196 78.967 1.00 . A A . 141 HIS CD2 1 1 2 4503 1 1 141 HIS CE1 C 112.826 -12.629 78.391 1.00 . A A . 141 HIS CE1 1 1 2 4504 1 1 141 HIS CG C 113.606 -13.754 80.119 1.00 . A A . 141 HIS CG 1 1 2 4505 1 1 141 HIS H H 116.098 -13.273 81.121 1.00 . A A . 141 HIS H 1 1 2 4506 1 1 141 HIS HA H 113.765 -12.142 82.247 1.00 . A A . 141 HIS HA 1 1 2 4507 1 1 141 HIS HB2 H 114.406 -15.034 81.616 1.00 . A A . 141 HIS HB2 1 1 2 4508 1 1 141 HIS HB3 H 112.797 -14.405 81.971 1.00 . A A . 141 HIS HB3 1 1 2 4509 1 1 141 HIS HD2 H 114.953 -14.976 78.913 1.00 . A A . 141 HIS HD2 1 1 2 4510 1 1 141 HIS HE1 H 112.257 -11.922 77.806 1.00 . A A . 141 HIS HE1 1 1 2 4511 1 1 141 HIS HE2 H 113.964 -13.588 76.935 1.00 . A A . 141 HIS HE2 1 1 2 4512 1 1 141 HIS N N 115.718 -12.713 81.830 1.00 . A A . 141 HIS N 1 1 2 4513 1 1 141 HIS ND1 N 112.729 -12.755 79.728 1.00 . A A . 141 HIS ND1 1 1 2 4514 1 1 141 HIS NE2 N 113.714 -13.484 77.877 1.00 . A A . 141 HIS NE2 1 1 2 4515 1 1 141 HIS O O 113.702 -12.900 84.647 1.00 . A A . 141 HIS O 1 1 2 4516 1 1 142 TYR C C 115.593 -13.505 86.466 1.00 . A A . 142 TYR C 1 1 2 4517 1 1 142 TYR CA C 115.584 -14.710 85.532 1.00 . A A . 142 TYR CA 1 1 2 4518 1 1 142 TYR CB C 116.899 -15.481 85.676 1.00 . A A . 142 TYR CB 1 1 2 4519 1 1 142 TYR CD1 C 116.524 -17.165 87.515 1.00 . A A . 142 TYR CD1 1 1 2 4520 1 1 142 TYR CD2 C 117.747 -15.133 88.023 1.00 . A A . 142 TYR CD2 1 1 2 4521 1 1 142 TYR CE1 C 116.675 -17.587 88.841 1.00 . A A . 142 TYR CE1 1 1 2 4522 1 1 142 TYR CE2 C 117.896 -15.555 89.349 1.00 . A A . 142 TYR CE2 1 1 2 4523 1 1 142 TYR CG C 117.060 -15.938 87.106 1.00 . A A . 142 TYR CG 1 1 2 4524 1 1 142 TYR CZ C 117.361 -16.782 89.759 1.00 . A A . 142 TYR CZ 1 1 2 4525 1 1 142 TYR H H 115.995 -14.643 83.454 1.00 . A A . 142 TYR H 1 1 2 4526 1 1 142 TYR HA H 114.767 -15.361 85.804 1.00 . A A . 142 TYR HA 1 1 2 4527 1 1 142 TYR HB2 H 116.885 -16.341 85.022 1.00 . A A . 142 TYR HB2 1 1 2 4528 1 1 142 TYR HB3 H 117.724 -14.837 85.409 1.00 . A A . 142 TYR HB3 1 1 2 4529 1 1 142 TYR HD1 H 115.996 -17.786 86.807 1.00 . A A . 142 TYR HD1 1 1 2 4530 1 1 142 TYR HD2 H 118.160 -14.187 87.707 1.00 . A A . 142 TYR HD2 1 1 2 4531 1 1 142 TYR HE1 H 116.262 -18.534 89.157 1.00 . A A . 142 TYR HE1 1 1 2 4532 1 1 142 TYR HE2 H 118.426 -14.934 90.057 1.00 . A A . 142 TYR HE2 1 1 2 4533 1 1 142 TYR HH H 116.636 -17.254 91.459 1.00 . A A . 142 TYR HH 1 1 2 4534 1 1 142 TYR N N 115.410 -14.279 84.152 1.00 . A A . 142 TYR N 1 1 2 4535 1 1 142 TYR O O 114.930 -13.505 87.503 1.00 . A A . 142 TYR O 1 1 2 4536 1 1 142 TYR OH O 117.509 -17.198 91.065 1.00 . A A . 142 TYR OH 1 1 2 4537 1 1 143 LEU C C 115.143 -10.468 86.802 1.00 . A A . 143 LEU C 1 1 2 4538 1 1 143 LEU CA C 116.437 -11.269 86.898 1.00 . A A . 143 LEU CA 1 1 2 4539 1 1 143 LEU CB C 117.610 -10.407 86.425 1.00 . A A . 143 LEU CB 1 1 2 4540 1 1 143 LEU CD1 C 120.040 -10.530 85.854 1.00 . A A . 143 LEU CD1 1 1 2 4541 1 1 143 LEU CD2 C 119.282 -10.965 88.194 1.00 . A A . 143 LEU CD2 1 1 2 4542 1 1 143 LEU CG C 118.927 -11.131 86.714 1.00 . A A . 143 LEU CG 1 1 2 4543 1 1 143 LEU H H 116.851 -12.535 85.249 1.00 . A A . 143 LEU H 1 1 2 4544 1 1 143 LEU HA H 116.600 -11.548 87.928 1.00 . A A . 143 LEU HA 1 1 2 4545 1 1 143 LEU HB2 H 117.522 -10.231 85.363 1.00 . A A . 143 LEU HB2 1 1 2 4546 1 1 143 LEU HB3 H 117.597 -9.464 86.949 1.00 . A A . 143 LEU HB3 1 1 2 4547 1 1 143 LEU HD11 H 120.203 -9.503 86.142 1.00 . A A . 143 LEU HD11 1 1 2 4548 1 1 143 LEU HD12 H 119.751 -10.570 84.813 1.00 . A A . 143 LEU HD12 1 1 2 4549 1 1 143 LEU HD13 H 120.949 -11.094 85.997 1.00 . A A . 143 LEU HD13 1 1 2 4550 1 1 143 LEU HD21 H 120.328 -11.192 88.339 1.00 . A A . 143 LEU HD21 1 1 2 4551 1 1 143 LEU HD22 H 118.681 -11.637 88.787 1.00 . A A . 143 LEU HD22 1 1 2 4552 1 1 143 LEU HD23 H 119.090 -9.947 88.498 1.00 . A A . 143 LEU HD23 1 1 2 4553 1 1 143 LEU HG H 118.820 -12.180 86.483 1.00 . A A . 143 LEU HG 1 1 2 4554 1 1 143 LEU N N 116.347 -12.479 86.087 1.00 . A A . 143 LEU N 1 1 2 4555 1 1 143 LEU O O 114.597 -10.027 87.813 1.00 . A A . 143 LEU O 1 1 2 4556 1 1 144 LYS C C 112.277 -10.211 86.160 1.00 . A A . 144 LYS C 1 1 2 4557 1 1 144 LYS CA C 113.408 -9.565 85.367 1.00 . A A . 144 LYS CA 1 1 2 4558 1 1 144 LYS CB C 113.053 -9.562 83.879 1.00 . A A . 144 LYS CB 1 1 2 4559 1 1 144 LYS CD C 111.473 -8.668 82.162 1.00 . A A . 144 LYS CD 1 1 2 4560 1 1 144 LYS CE C 110.354 -7.656 81.906 1.00 . A A . 144 LYS CE 1 1 2 4561 1 1 144 LYS CG C 111.862 -8.632 83.641 1.00 . A A . 144 LYS CG 1 1 2 4562 1 1 144 LYS H H 115.146 -10.637 84.807 1.00 . A A . 144 LYS H 1 1 2 4563 1 1 144 LYS HA H 113.529 -8.545 85.698 1.00 . A A . 144 LYS HA 1 1 2 4564 1 1 144 LYS HB2 H 113.902 -9.215 83.308 1.00 . A A . 144 LYS HB2 1 1 2 4565 1 1 144 LYS HB3 H 112.793 -10.562 83.568 1.00 . A A . 144 LYS HB3 1 1 2 4566 1 1 144 LYS HD2 H 112.333 -8.417 81.557 1.00 . A A . 144 LYS HD2 1 1 2 4567 1 1 144 LYS HD3 H 111.126 -9.658 81.903 1.00 . A A . 144 LYS HD3 1 1 2 4568 1 1 144 LYS HE2 H 109.497 -7.906 82.514 1.00 . A A . 144 LYS HE2 1 1 2 4569 1 1 144 LYS HE3 H 110.701 -6.665 82.159 1.00 . A A . 144 LYS HE3 1 1 2 4570 1 1 144 LYS HG2 H 111.026 -8.958 84.242 1.00 . A A . 144 LYS HG2 1 1 2 4571 1 1 144 LYS HG3 H 112.133 -7.624 83.916 1.00 . A A . 144 LYS HG3 1 1 2 4572 1 1 144 LYS HZ1 H 110.642 -7.127 79.913 1.00 . A A . 144 LYS HZ1 1 1 2 4573 1 1 144 LYS HZ2 H 109.011 -7.303 80.354 1.00 . A A . 144 LYS HZ2 1 1 2 4574 1 1 144 LYS HZ3 H 109.986 -8.676 80.128 1.00 . A A . 144 LYS HZ3 1 1 2 4575 1 1 144 LYS N N 114.657 -10.284 85.579 1.00 . A A . 144 LYS N 1 1 2 4576 1 1 144 LYS NZ N 109.969 -7.693 80.466 1.00 . A A . 144 LYS NZ 1 1 2 4577 1 1 144 LYS O O 111.488 -9.523 86.808 1.00 . A A . 144 LYS O 1 1 2 4578 1 1 145 SER C C 111.444 -12.102 88.368 1.00 . A A . 145 SER C 1 1 2 4579 1 1 145 SER CA C 111.203 -12.270 86.871 1.00 . A A . 145 SER CA 1 1 2 4580 1 1 145 SER CB C 111.249 -13.753 86.510 1.00 . A A . 145 SER CB 1 1 2 4581 1 1 145 SER H H 112.835 -12.030 85.541 1.00 . A A . 145 SER H 1 1 2 4582 1 1 145 SER HA H 110.225 -11.882 86.629 1.00 . A A . 145 SER HA 1 1 2 4583 1 1 145 SER HB2 H 110.448 -14.271 87.011 1.00 . A A . 145 SER HB2 1 1 2 4584 1 1 145 SER HB3 H 111.134 -13.866 85.441 1.00 . A A . 145 SER HB3 1 1 2 4585 1 1 145 SER HG H 112.789 -14.913 86.251 1.00 . A A . 145 SER HG 1 1 2 4586 1 1 145 SER N N 112.206 -11.537 86.105 1.00 . A A . 145 SER N 1 1 2 4587 1 1 145 SER O O 110.561 -12.368 89.182 1.00 . A A . 145 SER O 1 1 2 4588 1 1 145 SER OG O 112.493 -14.300 86.927 1.00 . A A . 145 SER OG 1 1 2 4589 1 1 146 MET C C 112.839 -9.980 90.499 1.00 . A A . 146 MET C 1 1 2 4590 1 1 146 MET CA C 112.991 -11.451 90.124 1.00 . A A . 146 MET CA 1 1 2 4591 1 1 146 MET CB C 114.431 -11.901 90.381 1.00 . A A . 146 MET CB 1 1 2 4592 1 1 146 MET CE C 115.994 -14.377 92.276 1.00 . A A . 146 MET CE 1 1 2 4593 1 1 146 MET CG C 114.530 -13.417 90.204 1.00 . A A . 146 MET CG 1 1 2 4594 1 1 146 MET H H 113.313 -11.467 88.029 1.00 . A A . 146 MET H 1 1 2 4595 1 1 146 MET HA H 112.326 -12.040 90.738 1.00 . A A . 146 MET HA 1 1 2 4596 1 1 146 MET HB2 H 115.092 -11.411 89.681 1.00 . A A . 146 MET HB2 1 1 2 4597 1 1 146 MET HB3 H 114.716 -11.640 91.390 1.00 . A A . 146 MET HB3 1 1 2 4598 1 1 146 MET HE1 H 116.409 -15.278 91.845 1.00 . A A . 146 MET HE1 1 1 2 4599 1 1 146 MET HE2 H 116.069 -14.428 93.351 1.00 . A A . 146 MET HE2 1 1 2 4600 1 1 146 MET HE3 H 116.539 -13.515 91.919 1.00 . A A . 146 MET HE3 1 1 2 4601 1 1 146 MET HG2 H 113.781 -13.746 89.498 1.00 . A A . 146 MET HG2 1 1 2 4602 1 1 146 MET HG3 H 115.511 -13.673 89.834 1.00 . A A . 146 MET HG3 1 1 2 4603 1 1 146 MET N N 112.646 -11.659 88.722 1.00 . A A . 146 MET N 1 1 2 4604 1 1 146 MET O O 113.016 -9.603 91.658 1.00 . A A . 146 MET O 1 1 2 4605 1 1 146 MET SD S 114.256 -14.230 91.797 1.00 . A A . 146 MET SD 1 1 2 4606 1 1 147 GLY C C 113.688 -7.018 89.805 1.00 . A A . 147 GLY C 1 1 2 4607 1 1 147 GLY CA C 112.340 -7.726 89.746 1.00 . A A . 147 GLY CA 1 1 2 4608 1 1 147 GLY H H 112.380 -9.513 88.607 1.00 . A A . 147 GLY H 1 1 2 4609 1 1 147 GLY HA2 H 111.750 -7.303 88.945 1.00 . A A . 147 GLY HA2 1 1 2 4610 1 1 147 GLY HA3 H 111.824 -7.579 90.683 1.00 . A A . 147 GLY HA3 1 1 2 4611 1 1 147 GLY N N 112.510 -9.156 89.511 1.00 . A A . 147 GLY N 1 1 2 4612 1 1 147 GLY O O 113.804 -5.929 90.366 1.00 . A A . 147 GLY O 1 1 2 4613 1 1 148 VAL C C 116.425 -6.603 87.813 1.00 . A A . 148 VAL C 1 1 2 4614 1 1 148 VAL CA C 116.043 -7.063 89.217 1.00 . A A . 148 VAL CA 1 1 2 4615 1 1 148 VAL CB C 117.063 -8.091 89.710 1.00 . A A . 148 VAL CB 1 1 2 4616 1 1 148 VAL CG1 C 118.454 -7.454 89.745 1.00 . A A . 148 VAL CG1 1 1 2 4617 1 1 148 VAL CG2 C 116.681 -8.557 91.117 1.00 . A A . 148 VAL CG2 1 1 2 4618 1 1 148 VAL H H 114.554 -8.510 88.788 1.00 . A A . 148 VAL H 1 1 2 4619 1 1 148 VAL HA H 116.058 -6.212 89.881 1.00 . A A . 148 VAL HA 1 1 2 4620 1 1 148 VAL HB H 117.074 -8.938 89.038 1.00 . A A . 148 VAL HB 1 1 2 4621 1 1 148 VAL HG11 H 118.401 -6.502 90.251 1.00 . A A . 148 VAL HG11 1 1 2 4622 1 1 148 VAL HG12 H 118.808 -7.307 88.736 1.00 . A A . 148 VAL HG12 1 1 2 4623 1 1 148 VAL HG13 H 119.135 -8.105 90.275 1.00 . A A . 148 VAL HG13 1 1 2 4624 1 1 148 VAL HG21 H 117.456 -9.200 91.506 1.00 . A A . 148 VAL HG21 1 1 2 4625 1 1 148 VAL HG22 H 115.750 -9.101 91.076 1.00 . A A . 148 VAL HG22 1 1 2 4626 1 1 148 VAL HG23 H 116.568 -7.697 91.763 1.00 . A A . 148 VAL HG23 1 1 2 4627 1 1 148 VAL N N 114.705 -7.644 89.221 1.00 . A A . 148 VAL N 1 1 2 4628 1 1 148 VAL O O 116.113 -7.265 86.824 1.00 . A A . 148 VAL O 1 1 2 4629 1 1 149 ALA C C 119.028 -4.855 86.353 1.00 . A A . 149 ALA C 1 1 2 4630 1 1 149 ALA CA C 117.508 -4.906 86.452 1.00 . A A . 149 ALA CA 1 1 2 4631 1 1 149 ALA CB C 116.934 -3.498 86.289 1.00 . A A . 149 ALA CB 1 1 2 4632 1 1 149 ALA H H 117.345 -4.991 88.562 1.00 . A A . 149 ALA H 1 1 2 4633 1 1 149 ALA HA H 117.125 -5.534 85.661 1.00 . A A . 149 ALA HA 1 1 2 4634 1 1 149 ALA HB1 H 117.072 -2.945 87.207 1.00 . A A . 149 ALA HB1 1 1 2 4635 1 1 149 ALA HB2 H 115.880 -3.562 86.062 1.00 . A A . 149 ALA HB2 1 1 2 4636 1 1 149 ALA HB3 H 117.446 -2.992 85.484 1.00 . A A . 149 ALA HB3 1 1 2 4637 1 1 149 ALA N N 117.106 -5.463 87.738 1.00 . A A . 149 ALA N 1 1 2 4638 1 1 149 ALA O O 119.613 -5.298 85.364 1.00 . A A . 149 ALA O 1 1 2 4639 1 1 150 SER C C 121.666 -4.741 88.721 1.00 . A A . 150 SER C 1 1 2 4640 1 1 150 SER CA C 121.112 -4.189 87.411 1.00 . A A . 150 SER CA 1 1 2 4641 1 1 150 SER CB C 121.512 -2.723 87.260 1.00 . A A . 150 SER CB 1 1 2 4642 1 1 150 SER H H 119.139 -4.002 88.158 1.00 . A A . 150 SER H 1 1 2 4643 1 1 150 SER HA H 121.526 -4.754 86.589 1.00 . A A . 150 SER HA 1 1 2 4644 1 1 150 SER HB2 H 121.173 -2.351 86.309 1.00 . A A . 150 SER HB2 1 1 2 4645 1 1 150 SER HB3 H 121.059 -2.143 88.053 1.00 . A A . 150 SER HB3 1 1 2 4646 1 1 150 SER HG H 123.256 -3.325 87.880 1.00 . A A . 150 SER HG 1 1 2 4647 1 1 150 SER N N 119.660 -4.316 87.390 1.00 . A A . 150 SER N 1 1 2 4648 1 1 150 SER O O 121.335 -4.248 89.799 1.00 . A A . 150 SER O 1 1 2 4649 1 1 150 SER OG O 122.929 -2.614 87.326 1.00 . A A . 150 SER OG 1 1 2 4650 1 1 151 SER C C 124.575 -6.585 89.658 1.00 . A A . 151 SER C 1 1 2 4651 1 1 151 SER CA C 123.071 -6.388 89.813 1.00 . A A . 151 SER CA 1 1 2 4652 1 1 151 SER CB C 122.406 -7.741 90.061 1.00 . A A . 151 SER CB 1 1 2 4653 1 1 151 SER H H 122.732 -6.120 87.737 1.00 . A A . 151 SER H 1 1 2 4654 1 1 151 SER HA H 122.886 -5.749 90.662 1.00 . A A . 151 SER HA 1 1 2 4655 1 1 151 SER HB2 H 122.784 -8.168 90.974 1.00 . A A . 151 SER HB2 1 1 2 4656 1 1 151 SER HB3 H 121.335 -7.604 90.148 1.00 . A A . 151 SER HB3 1 1 2 4657 1 1 151 SER HG H 122.520 -8.144 88.161 1.00 . A A . 151 SER HG 1 1 2 4658 1 1 151 SER N N 122.500 -5.769 88.622 1.00 . A A . 151 SER N 1 1 2 4659 1 1 151 SER O O 125.064 -6.886 88.569 1.00 . A A . 151 SER O 1 1 2 4660 1 1 151 SER OG O 122.699 -8.615 88.979 1.00 . A A . 151 SER OG 1 1 2 4661 1 1 152 LEU C C 127.092 -7.953 91.401 1.00 . A A . 152 LEU C 1 1 2 4662 1 1 152 LEU CA C 126.743 -6.618 90.752 1.00 . A A . 152 LEU CA 1 1 2 4663 1 1 152 LEU CB C 127.433 -5.480 91.508 1.00 . A A . 152 LEU CB 1 1 2 4664 1 1 152 LEU CD1 C 129.411 -3.989 91.192 1.00 . A A . 152 LEU CD1 1 1 2 4665 1 1 152 LEU CD2 C 129.720 -6.301 92.081 1.00 . A A . 152 LEU CD2 1 1 2 4666 1 1 152 LEU CG C 128.910 -5.431 91.118 1.00 . A A . 152 LEU CG 1 1 2 4667 1 1 152 LEU H H 124.852 -6.168 91.595 1.00 . A A . 152 LEU H 1 1 2 4668 1 1 152 LEU HA H 127.091 -6.621 89.730 1.00 . A A . 152 LEU HA 1 1 2 4669 1 1 152 LEU HB2 H 126.961 -4.542 91.256 1.00 . A A . 152 LEU HB2 1 1 2 4670 1 1 152 LEU HB3 H 127.349 -5.651 92.570 1.00 . A A . 152 LEU HB3 1 1 2 4671 1 1 152 LEU HD11 H 129.095 -3.546 92.124 1.00 . A A . 152 LEU HD11 1 1 2 4672 1 1 152 LEU HD12 H 129.004 -3.423 90.367 1.00 . A A . 152 LEU HD12 1 1 2 4673 1 1 152 LEU HD13 H 130.490 -3.979 91.137 1.00 . A A . 152 LEU HD13 1 1 2 4674 1 1 152 LEU HD21 H 129.503 -6.009 93.098 1.00 . A A . 152 LEU HD21 1 1 2 4675 1 1 152 LEU HD22 H 130.774 -6.170 91.885 1.00 . A A . 152 LEU HD22 1 1 2 4676 1 1 152 LEU HD23 H 129.454 -7.338 91.940 1.00 . A A . 152 LEU HD23 1 1 2 4677 1 1 152 LEU HG H 129.028 -5.802 90.109 1.00 . A A . 152 LEU HG 1 1 2 4678 1 1 152 LEU N N 125.299 -6.420 90.760 1.00 . A A . 152 LEU N 1 1 2 4679 1 1 152 LEU O O 126.595 -8.277 92.480 1.00 . A A . 152 LEU O 1 1 2 4680 1 1 153 VAL C C 129.781 -10.080 91.654 1.00 . A A . 153 VAL C 1 1 2 4681 1 1 153 VAL CA C 128.311 -10.045 91.245 1.00 . A A . 153 VAL CA 1 1 2 4682 1 1 153 VAL CB C 128.054 -11.108 90.174 1.00 . A A . 153 VAL CB 1 1 2 4683 1 1 153 VAL CG1 C 127.979 -12.487 90.832 1.00 . A A . 153 VAL CG1 1 1 2 4684 1 1 153 VAL CG2 C 126.732 -10.807 89.467 1.00 . A A . 153 VAL CG2 1 1 2 4685 1 1 153 VAL H H 128.317 -8.416 89.888 1.00 . A A . 153 VAL H 1 1 2 4686 1 1 153 VAL HA H 127.703 -10.270 92.109 1.00 . A A . 153 VAL HA 1 1 2 4687 1 1 153 VAL HB H 128.861 -11.096 89.455 1.00 . A A . 153 VAL HB 1 1 2 4688 1 1 153 VAL HG11 H 127.605 -13.207 90.117 1.00 . A A . 153 VAL HG11 1 1 2 4689 1 1 153 VAL HG12 H 127.314 -12.445 91.682 1.00 . A A . 153 VAL HG12 1 1 2 4690 1 1 153 VAL HG13 H 128.964 -12.785 91.159 1.00 . A A . 153 VAL HG13 1 1 2 4691 1 1 153 VAL HG21 H 126.881 -10.016 88.747 1.00 . A A . 153 VAL HG21 1 1 2 4692 1 1 153 VAL HG22 H 125.996 -10.499 90.194 1.00 . A A . 153 VAL HG22 1 1 2 4693 1 1 153 VAL HG23 H 126.386 -11.695 88.958 1.00 . A A . 153 VAL HG23 1 1 2 4694 1 1 153 VAL N N 127.940 -8.730 90.736 1.00 . A A . 153 VAL N 1 1 2 4695 1 1 153 VAL O O 130.655 -9.645 90.904 1.00 . A A . 153 VAL O 1 1 2 4696 1 1 154 VAL C C 131.623 -12.121 93.934 1.00 . A A . 154 VAL C 1 1 2 4697 1 1 154 VAL CA C 131.408 -10.734 93.336 1.00 . A A . 154 VAL CA 1 1 2 4698 1 1 154 VAL CB C 131.687 -9.661 94.391 1.00 . A A . 154 VAL CB 1 1 2 4699 1 1 154 VAL CG1 C 133.194 -9.558 94.630 1.00 . A A . 154 VAL CG1 1 1 2 4700 1 1 154 VAL CG2 C 131.158 -8.313 93.896 1.00 . A A . 154 VAL CG2 1 1 2 4701 1 1 154 VAL H H 129.300 -10.925 93.401 1.00 . A A . 154 VAL H 1 1 2 4702 1 1 154 VAL HA H 132.091 -10.598 92.510 1.00 . A A . 154 VAL HA 1 1 2 4703 1 1 154 VAL HB H 131.193 -9.928 95.314 1.00 . A A . 154 VAL HB 1 1 2 4704 1 1 154 VAL HG11 H 133.701 -9.429 93.685 1.00 . A A . 154 VAL HG11 1 1 2 4705 1 1 154 VAL HG12 H 133.546 -10.462 95.106 1.00 . A A . 154 VAL HG12 1 1 2 4706 1 1 154 VAL HG13 H 133.400 -8.712 95.268 1.00 . A A . 154 VAL HG13 1 1 2 4707 1 1 154 VAL HG21 H 131.447 -8.170 92.866 1.00 . A A . 154 VAL HG21 1 1 2 4708 1 1 154 VAL HG22 H 131.574 -7.520 94.500 1.00 . A A . 154 VAL HG22 1 1 2 4709 1 1 154 VAL HG23 H 130.081 -8.299 93.974 1.00 . A A . 154 VAL HG23 1 1 2 4710 1 1 154 VAL N N 130.042 -10.608 92.844 1.00 . A A . 154 VAL N 1 1 2 4711 1 1 154 VAL O O 130.890 -12.546 94.826 1.00 . A A . 154 VAL O 1 1 2 4712 1 1 155 PRO C C 133.578 -14.333 95.210 1.00 . A A . 155 PRO C 1 1 2 4713 1 1 155 PRO CA C 132.869 -14.239 93.860 1.00 . A A . 155 PRO CA 1 1 2 4714 1 1 155 PRO CB C 133.758 -14.781 92.740 1.00 . A A . 155 PRO CB 1 1 2 4715 1 1 155 PRO CD C 133.603 -12.380 92.415 1.00 . A A . 155 PRO CD 1 1 2 4716 1 1 155 PRO CG C 134.509 -13.598 92.221 1.00 . A A . 155 PRO CG 1 1 2 4717 1 1 155 PRO HA H 131.949 -14.799 93.886 1.00 . A A . 155 PRO HA 1 1 2 4718 1 1 155 PRO HB2 H 134.443 -15.520 93.131 1.00 . A A . 155 PRO HB2 1 1 2 4719 1 1 155 PRO HB3 H 133.154 -15.207 91.955 1.00 . A A . 155 PRO HB3 1 1 2 4720 1 1 155 PRO HD2 H 134.179 -11.535 92.766 1.00 . A A . 155 PRO HD2 1 1 2 4721 1 1 155 PRO HD3 H 133.091 -12.137 91.497 1.00 . A A . 155 PRO HD3 1 1 2 4722 1 1 155 PRO HG2 H 135.428 -13.472 92.777 1.00 . A A . 155 PRO HG2 1 1 2 4723 1 1 155 PRO HG3 H 134.724 -13.726 91.172 1.00 . A A . 155 PRO HG3 1 1 2 4724 1 1 155 PRO N N 132.602 -12.831 93.445 1.00 . A A . 155 PRO N 1 1 2 4725 1 1 155 PRO O O 134.347 -13.448 95.585 1.00 . A A . 155 PRO O 1 1 2 4726 1 1 156 LEU C C 134.899 -16.887 97.081 1.00 . A A . 156 LEU C 1 1 2 4727 1 1 156 LEU CA C 133.981 -15.674 97.202 1.00 . A A . 156 LEU CA 1 1 2 4728 1 1 156 LEU CB C 132.944 -15.932 98.299 1.00 . A A . 156 LEU CB 1 1 2 4729 1 1 156 LEU CD1 C 130.911 -15.041 99.445 1.00 . A A . 156 LEU CD1 1 1 2 4730 1 1 156 LEU CD2 C 132.630 -13.466 98.552 1.00 . A A . 156 LEU CD2 1 1 2 4731 1 1 156 LEU CG C 131.916 -14.799 98.317 1.00 . A A . 156 LEU CG 1 1 2 4732 1 1 156 LEU H H 132.658 -16.068 95.595 1.00 . A A . 156 LEU H 1 1 2 4733 1 1 156 LEU HA H 134.570 -14.810 97.472 1.00 . A A . 156 LEU HA 1 1 2 4734 1 1 156 LEU HB2 H 132.442 -16.870 98.106 1.00 . A A . 156 LEU HB2 1 1 2 4735 1 1 156 LEU HB3 H 133.439 -15.981 99.257 1.00 . A A . 156 LEU HB3 1 1 2 4736 1 1 156 LEU HD11 H 131.411 -14.955 100.398 1.00 . A A . 156 LEU HD11 1 1 2 4737 1 1 156 LEU HD12 H 130.492 -16.033 99.347 1.00 . A A . 156 LEU HD12 1 1 2 4738 1 1 156 LEU HD13 H 130.119 -14.310 99.385 1.00 . A A . 156 LEU HD13 1 1 2 4739 1 1 156 LEU HD21 H 131.930 -12.749 98.953 1.00 . A A . 156 LEU HD21 1 1 2 4740 1 1 156 LEU HD22 H 133.026 -13.100 97.615 1.00 . A A . 156 LEU HD22 1 1 2 4741 1 1 156 LEU HD23 H 133.440 -13.611 99.252 1.00 . A A . 156 LEU HD23 1 1 2 4742 1 1 156 LEU HG H 131.395 -14.770 97.371 1.00 . A A . 156 LEU HG 1 1 2 4743 1 1 156 LEU N N 133.313 -15.420 95.930 1.00 . A A . 156 LEU N 1 1 2 4744 1 1 156 LEU O O 134.431 -18.022 96.991 1.00 . A A . 156 LEU O 1 1 2 4745 1 1 157 MET C C 138.322 -17.623 97.844 1.00 . A A . 157 MET C 1 1 2 4746 1 1 157 MET CA C 137.169 -17.716 96.850 1.00 . A A . 157 MET CA 1 1 2 4747 1 1 157 MET CB C 137.712 -17.637 95.420 1.00 . A A . 157 MET CB 1 1 2 4748 1 1 157 MET CE C 140.185 -17.346 93.212 1.00 . A A . 157 MET CE 1 1 2 4749 1 1 157 MET CG C 138.697 -16.473 95.310 1.00 . A A . 157 MET CG 1 1 2 4750 1 1 157 MET H H 136.527 -15.729 97.226 1.00 . A A . 157 MET H 1 1 2 4751 1 1 157 MET HA H 136.672 -18.665 96.980 1.00 . A A . 157 MET HA 1 1 2 4752 1 1 157 MET HB2 H 138.215 -18.562 95.177 1.00 . A A . 157 MET HB2 1 1 2 4753 1 1 157 MET HB3 H 136.894 -17.480 94.733 1.00 . A A . 157 MET HB3 1 1 2 4754 1 1 157 MET HE1 H 141.064 -17.176 93.819 1.00 . A A . 157 MET HE1 1 1 2 4755 1 1 157 MET HE2 H 140.457 -17.308 92.170 1.00 . A A . 157 MET HE2 1 1 2 4756 1 1 157 MET HE3 H 139.767 -18.318 93.438 1.00 . A A . 157 MET HE3 1 1 2 4757 1 1 157 MET HG2 H 138.297 -15.612 95.825 1.00 . A A . 157 MET HG2 1 1 2 4758 1 1 157 MET HG3 H 139.639 -16.755 95.756 1.00 . A A . 157 MET HG3 1 1 2 4759 1 1 157 MET N N 136.206 -16.643 97.076 1.00 . A A . 157 MET N 1 1 2 4760 1 1 157 MET O O 138.605 -16.554 98.385 1.00 . A A . 157 MET O 1 1 2 4761 1 1 157 MET SD S 138.955 -16.066 93.564 1.00 . A A . 157 MET SD 1 1 2 4762 1 1 158 HIS C C 141.333 -19.432 98.261 1.00 . A A . 158 HIS C 1 1 2 4763 1 1 158 HIS CA C 140.145 -18.780 98.962 1.00 . A A . 158 HIS CA 1 1 2 4764 1 1 158 HIS CB C 139.810 -19.556 100.236 1.00 . A A . 158 HIS CB 1 1 2 4765 1 1 158 HIS CD2 C 141.608 -20.898 101.606 1.00 . A A . 158 HIS CD2 1 1 2 4766 1 1 158 HIS CE1 C 142.946 -19.255 102.064 1.00 . A A . 158 HIS CE1 1 1 2 4767 1 1 158 HIS CG C 141.064 -19.772 101.038 1.00 . A A . 158 HIS CG 1 1 2 4768 1 1 158 HIS H H 138.685 -19.583 97.653 1.00 . A A . 158 HIS H 1 1 2 4769 1 1 158 HIS HA H 140.407 -17.767 99.228 1.00 . A A . 158 HIS HA 1 1 2 4770 1 1 158 HIS HB2 H 139.099 -18.994 100.823 1.00 . A A . 158 HIS HB2 1 1 2 4771 1 1 158 HIS HB3 H 139.384 -20.513 99.972 1.00 . A A . 158 HIS HB3 1 1 2 4772 1 1 158 HIS HD2 H 141.180 -21.888 101.557 1.00 . A A . 158 HIS HD2 1 1 2 4773 1 1 158 HIS HE1 H 143.778 -18.679 102.443 1.00 . A A . 158 HIS HE1 1 1 2 4774 1 1 158 HIS HE2 H 143.395 -21.171 102.741 1.00 . A A . 158 HIS HE2 1 1 2 4775 1 1 158 HIS N N 138.983 -18.753 98.080 1.00 . A A . 158 HIS N 1 1 2 4776 1 1 158 HIS ND1 N 141.935 -18.737 101.344 1.00 . A A . 158 HIS ND1 1 1 2 4777 1 1 158 HIS NE2 N 142.796 -20.569 102.252 1.00 . A A . 158 HIS NE2 1 1 2 4778 1 1 158 HIS O O 141.251 -20.577 97.814 1.00 . A A . 158 HIS O 1 1 2 4779 1 1 159 HIS C C 143.336 -19.455 96.015 1.00 . A A . 159 HIS C 1 1 2 4780 1 1 159 HIS CA C 143.627 -19.202 97.492 1.00 . A A . 159 HIS CA 1 1 2 4781 1 1 159 HIS CB C 144.092 -20.502 98.152 1.00 . A A . 159 HIS CB 1 1 2 4782 1 1 159 HIS CD2 C 145.781 -22.107 96.936 1.00 . A A . 159 HIS CD2 1 1 2 4783 1 1 159 HIS CE1 C 147.504 -20.792 96.909 1.00 . A A . 159 HIS CE1 1 1 2 4784 1 1 159 HIS CG C 145.397 -20.937 97.542 1.00 . A A . 159 HIS CG 1 1 2 4785 1 1 159 HIS H H 142.450 -17.797 98.557 1.00 . A A . 159 HIS H 1 1 2 4786 1 1 159 HIS HA H 144.414 -18.470 97.573 1.00 . A A . 159 HIS HA 1 1 2 4787 1 1 159 HIS HB2 H 144.226 -20.339 99.211 1.00 . A A . 159 HIS HB2 1 1 2 4788 1 1 159 HIS HB3 H 143.349 -21.271 97.997 1.00 . A A . 159 HIS HB3 1 1 2 4789 1 1 159 HIS HD2 H 145.148 -22.970 96.789 1.00 . A A . 159 HIS HD2 1 1 2 4790 1 1 159 HIS HE1 H 148.495 -20.397 96.746 1.00 . A A . 159 HIS HE1 1 1 2 4791 1 1 159 HIS HE2 H 147.646 -22.696 96.081 1.00 . A A . 159 HIS HE2 1 1 2 4792 1 1 159 HIS N N 142.436 -18.696 98.167 1.00 . A A . 159 HIS N 1 1 2 4793 1 1 159 HIS ND1 N 146.512 -20.113 97.514 1.00 . A A . 159 HIS ND1 1 1 2 4794 1 1 159 HIS NE2 N 147.112 -22.012 96.537 1.00 . A A . 159 HIS NE2 1 1 2 4795 1 1 159 HIS O O 143.244 -18.518 95.222 1.00 . A A . 159 HIS O 1 1 2 4796 1 1 160 GLN C C 141.579 -21.756 94.123 1.00 . A A . 160 GLN C 1 1 2 4797 1 1 160 GLN CA C 142.944 -21.090 94.264 1.00 . A A . 160 GLN CA 1 1 2 4798 1 1 160 GLN CB C 144.035 -22.042 93.771 1.00 . A A . 160 GLN CB 1 1 2 4799 1 1 160 GLN CD C 146.435 -22.202 93.084 1.00 . A A . 160 GLN CD 1 1 2 4800 1 1 160 GLN CG C 145.355 -21.280 93.642 1.00 . A A . 160 GLN CG 1 1 2 4801 1 1 160 GLN H H 143.252 -21.429 96.333 1.00 . A A . 160 GLN H 1 1 2 4802 1 1 160 GLN HA H 142.962 -20.196 93.659 1.00 . A A . 160 GLN HA 1 1 2 4803 1 1 160 GLN HB2 H 144.152 -22.851 94.477 1.00 . A A . 160 GLN HB2 1 1 2 4804 1 1 160 GLN HB3 H 143.755 -22.440 92.808 1.00 . A A . 160 GLN HB3 1 1 2 4805 1 1 160 GLN HE21 H 147.229 -22.591 94.861 1.00 . A A . 160 GLN HE21 1 1 2 4806 1 1 160 GLN HE22 H 147.982 -23.356 93.546 1.00 . A A . 160 GLN HE22 1 1 2 4807 1 1 160 GLN HG2 H 145.220 -20.441 92.976 1.00 . A A . 160 GLN HG2 1 1 2 4808 1 1 160 GLN HG3 H 145.659 -20.921 94.614 1.00 . A A . 160 GLN HG3 1 1 2 4809 1 1 160 GLN N N 143.192 -20.725 95.654 1.00 . A A . 160 GLN N 1 1 2 4810 1 1 160 GLN NE2 N 147.286 -22.763 93.898 1.00 . A A . 160 GLN NE2 1 1 2 4811 1 1 160 GLN O O 141.140 -22.066 93.016 1.00 . A A . 160 GLN O 1 1 2 4812 1 1 160 GLN OE1 O 146.505 -22.416 91.873 1.00 . A A . 160 GLN OE1 1 1 2 4813 1 1 161 GLU C C 138.482 -21.713 95.403 1.00 . A A . 161 GLU C 1 1 2 4814 1 1 161 GLU CA C 139.646 -22.688 95.256 1.00 . A A . 161 GLU CA 1 1 2 4815 1 1 161 GLU CB C 139.617 -23.694 96.409 1.00 . A A . 161 GLU CB 1 1 2 4816 1 1 161 GLU CD C 138.279 -25.515 97.482 1.00 . A A . 161 GLU CD 1 1 2 4817 1 1 161 GLU CG C 138.298 -24.466 96.376 1.00 . A A . 161 GLU CG 1 1 2 4818 1 1 161 GLU H H 141.289 -21.651 96.099 1.00 . A A . 161 GLU H 1 1 2 4819 1 1 161 GLU HA H 139.541 -23.224 94.325 1.00 . A A . 161 GLU HA 1 1 2 4820 1 1 161 GLU HB2 H 140.443 -24.383 96.306 1.00 . A A . 161 GLU HB2 1 1 2 4821 1 1 161 GLU HB3 H 139.702 -23.167 97.348 1.00 . A A . 161 GLU HB3 1 1 2 4822 1 1 161 GLU HG2 H 137.478 -23.777 96.521 1.00 . A A . 161 GLU HG2 1 1 2 4823 1 1 161 GLU HG3 H 138.191 -24.954 95.420 1.00 . A A . 161 GLU HG3 1 1 2 4824 1 1 161 GLU N N 140.917 -21.975 95.253 1.00 . A A . 161 GLU N 1 1 2 4825 1 1 161 GLU O O 138.615 -20.663 96.032 1.00 . A A . 161 GLU O 1 1 2 4826 1 1 161 GLU OE1 O 139.226 -25.555 98.250 1.00 . A A . 161 GLU OE1 1 1 2 4827 1 1 161 GLU OE2 O 137.317 -26.262 97.546 1.00 . A A . 161 GLU OE2 1 1 2 4828 1 1 162 LEU C C 135.175 -21.864 95.946 1.00 . A A . 162 LEU C 1 1 2 4829 1 1 162 LEU CA C 136.143 -21.249 94.939 1.00 . A A . 162 LEU CA 1 1 2 4830 1 1 162 LEU CB C 135.456 -21.126 93.578 1.00 . A A . 162 LEU CB 1 1 2 4831 1 1 162 LEU CD1 C 134.657 -18.774 93.846 1.00 . A A . 162 LEU CD1 1 1 2 4832 1 1 162 LEU CD2 C 133.349 -20.386 92.457 1.00 . A A . 162 LEU CD2 1 1 2 4833 1 1 162 LEU CG C 134.220 -20.234 93.707 1.00 . A A . 162 LEU CG 1 1 2 4834 1 1 162 LEU H H 137.308 -22.902 94.301 1.00 . A A . 162 LEU H 1 1 2 4835 1 1 162 LEU HA H 136.425 -20.264 95.280 1.00 . A A . 162 LEU HA 1 1 2 4836 1 1 162 LEU HB2 H 136.144 -20.689 92.867 1.00 . A A . 162 LEU HB2 1 1 2 4837 1 1 162 LEU HB3 H 135.158 -22.105 93.235 1.00 . A A . 162 LEU HB3 1 1 2 4838 1 1 162 LEU HD11 H 134.948 -18.582 94.869 1.00 . A A . 162 LEU HD11 1 1 2 4839 1 1 162 LEU HD12 H 133.837 -18.125 93.577 1.00 . A A . 162 LEU HD12 1 1 2 4840 1 1 162 LEU HD13 H 135.496 -18.586 93.192 1.00 . A A . 162 LEU HD13 1 1 2 4841 1 1 162 LEU HD21 H 132.479 -19.754 92.546 1.00 . A A . 162 LEU HD21 1 1 2 4842 1 1 162 LEU HD22 H 133.037 -21.416 92.360 1.00 . A A . 162 LEU HD22 1 1 2 4843 1 1 162 LEU HD23 H 133.916 -20.098 91.585 1.00 . A A . 162 LEU HD23 1 1 2 4844 1 1 162 LEU HG H 133.656 -20.525 94.581 1.00 . A A . 162 LEU HG 1 1 2 4845 1 1 162 LEU N N 137.342 -22.071 94.820 1.00 . A A . 162 LEU N 1 1 2 4846 1 1 162 LEU O O 134.818 -23.038 95.840 1.00 . A A . 162 LEU O 1 1 2 4847 1 1 163 TRP C C 132.438 -21.136 97.730 1.00 . A A . 163 TRP C 1 1 2 4848 1 1 163 TRP CA C 133.883 -21.562 97.980 1.00 . A A . 163 TRP CA 1 1 2 4849 1 1 163 TRP CB C 134.347 -21.028 99.337 1.00 . A A . 163 TRP CB 1 1 2 4850 1 1 163 TRP CD1 C 136.720 -21.434 100.110 1.00 . A A . 163 TRP CD1 1 1 2 4851 1 1 163 TRP CD2 C 135.458 -23.296 100.178 1.00 . A A . 163 TRP CD2 1 1 2 4852 1 1 163 TRP CE2 C 136.748 -23.663 100.633 1.00 . A A . 163 TRP CE2 1 1 2 4853 1 1 163 TRP CE3 C 134.467 -24.293 100.125 1.00 . A A . 163 TRP CE3 1 1 2 4854 1 1 163 TRP CG C 135.467 -21.876 99.853 1.00 . A A . 163 TRP CG 1 1 2 4855 1 1 163 TRP CH2 C 136.047 -25.948 100.960 1.00 . A A . 163 TRP CH2 1 1 2 4856 1 1 163 TRP CZ2 C 137.043 -24.970 101.020 1.00 . A A . 163 TRP CZ2 1 1 2 4857 1 1 163 TRP CZ3 C 134.761 -25.610 100.513 1.00 . A A . 163 TRP CZ3 1 1 2 4858 1 1 163 TRP H H 135.041 -20.127 96.932 1.00 . A A . 163 TRP H 1 1 2 4859 1 1 163 TRP HA H 133.932 -22.641 97.996 1.00 . A A . 163 TRP HA 1 1 2 4860 1 1 163 TRP HB2 H 134.691 -20.010 99.223 1.00 . A A . 163 TRP HB2 1 1 2 4861 1 1 163 TRP HB3 H 133.524 -21.054 100.035 1.00 . A A . 163 TRP HB3 1 1 2 4862 1 1 163 TRP HD1 H 137.070 -20.422 99.976 1.00 . A A . 163 TRP HD1 1 1 2 4863 1 1 163 TRP HE1 H 138.424 -22.442 100.832 1.00 . A A . 163 TRP HE1 1 1 2 4864 1 1 163 TRP HE3 H 133.474 -24.044 99.783 1.00 . A A . 163 TRP HE3 1 1 2 4865 1 1 163 TRP HH2 H 136.266 -26.962 101.258 1.00 . A A . 163 TRP HH2 1 1 2 4866 1 1 163 TRP HZ2 H 138.036 -25.224 101.363 1.00 . A A . 163 TRP HZ2 1 1 2 4867 1 1 163 TRP HZ3 H 133.993 -26.368 100.468 1.00 . A A . 163 TRP HZ3 1 1 2 4868 1 1 163 TRP N N 134.757 -21.066 96.922 1.00 . A A . 163 TRP N 1 1 2 4869 1 1 163 TRP NE1 N 137.480 -22.493 100.573 1.00 . A A . 163 TRP NE1 1 1 2 4870 1 1 163 TRP O O 131.512 -21.932 97.888 1.00 . A A . 163 TRP O 1 1 2 4871 1 1 164 GLY C C 130.935 -18.101 96.257 1.00 . A A . 164 GLY C 1 1 2 4872 1 1 164 GLY CA C 130.908 -19.343 97.144 1.00 . A A . 164 GLY CA 1 1 2 4873 1 1 164 GLY H H 133.028 -19.300 97.188 1.00 . A A . 164 GLY H 1 1 2 4874 1 1 164 GLY HA2 H 130.292 -20.098 96.678 1.00 . A A . 164 GLY HA2 1 1 2 4875 1 1 164 GLY HA3 H 130.486 -19.083 98.102 1.00 . A A . 164 GLY HA3 1 1 2 4876 1 1 164 GLY N N 132.251 -19.878 97.342 1.00 . A A . 164 GLY N 1 1 2 4877 1 1 164 GLY O O 131.988 -17.704 95.759 1.00 . A A . 164 GLY O 1 1 2 4878 1 1 165 LEU C C 128.742 -15.269 95.867 1.00 . A A . 165 LEU C 1 1 2 4879 1 1 165 LEU CA C 129.663 -16.303 95.226 1.00 . A A . 165 LEU CA 1 1 2 4880 1 1 165 LEU CB C 129.117 -16.681 93.849 1.00 . A A . 165 LEU CB 1 1 2 4881 1 1 165 LEU CD1 C 129.256 -19.169 93.670 1.00 . A A . 165 LEU CD1 1 1 2 4882 1 1 165 LEU CD2 C 129.972 -17.736 91.753 1.00 . A A . 165 LEU CD2 1 1 2 4883 1 1 165 LEU CG C 129.923 -17.849 93.279 1.00 . A A . 165 LEU CG 1 1 2 4884 1 1 165 LEU H H 128.963 -17.847 96.498 1.00 . A A . 165 LEU H 1 1 2 4885 1 1 165 LEU HA H 130.645 -15.871 95.106 1.00 . A A . 165 LEU HA 1 1 2 4886 1 1 165 LEU HB2 H 128.080 -16.969 93.940 1.00 . A A . 165 LEU HB2 1 1 2 4887 1 1 165 LEU HB3 H 129.199 -15.833 93.185 1.00 . A A . 165 LEU HB3 1 1 2 4888 1 1 165 LEU HD11 H 128.475 -19.401 92.961 1.00 . A A . 165 LEU HD11 1 1 2 4889 1 1 165 LEU HD12 H 128.830 -19.079 94.658 1.00 . A A . 165 LEU HD12 1 1 2 4890 1 1 165 LEU HD13 H 129.992 -19.959 93.666 1.00 . A A . 165 LEU HD13 1 1 2 4891 1 1 165 LEU HD21 H 130.528 -18.568 91.347 1.00 . A A . 165 LEU HD21 1 1 2 4892 1 1 165 LEU HD22 H 130.456 -16.810 91.476 1.00 . A A . 165 LEU HD22 1 1 2 4893 1 1 165 LEU HD23 H 128.966 -17.748 91.359 1.00 . A A . 165 LEU HD23 1 1 2 4894 1 1 165 LEU HG H 130.928 -17.821 93.676 1.00 . A A . 165 LEU HG 1 1 2 4895 1 1 165 LEU N N 129.768 -17.491 96.067 1.00 . A A . 165 LEU N 1 1 2 4896 1 1 165 LEU O O 127.672 -15.605 96.375 1.00 . A A . 165 LEU O 1 1 2 4897 1 1 166 LEU C C 127.676 -12.153 95.265 1.00 . A A . 166 LEU C 1 1 2 4898 1 1 166 LEU CA C 128.363 -12.924 96.388 1.00 . A A . 166 LEU CA 1 1 2 4899 1 1 166 LEU CB C 129.252 -11.974 97.193 1.00 . A A . 166 LEU CB 1 1 2 4900 1 1 166 LEU CD1 C 127.991 -11.707 99.335 1.00 . A A . 166 LEU CD1 1 1 2 4901 1 1 166 LEU CD2 C 129.157 -9.746 98.319 1.00 . A A . 166 LEU CD2 1 1 2 4902 1 1 166 LEU CG C 128.378 -11.029 98.018 1.00 . A A . 166 LEU CG 1 1 2 4903 1 1 166 LEU H H 130.032 -13.805 95.424 1.00 . A A . 166 LEU H 1 1 2 4904 1 1 166 LEU HA H 127.611 -13.339 97.042 1.00 . A A . 166 LEU HA 1 1 2 4905 1 1 166 LEU HB2 H 129.886 -12.548 97.854 1.00 . A A . 166 LEU HB2 1 1 2 4906 1 1 166 LEU HB3 H 129.865 -11.396 96.518 1.00 . A A . 166 LEU HB3 1 1 2 4907 1 1 166 LEU HD11 H 127.345 -12.548 99.129 1.00 . A A . 166 LEU HD11 1 1 2 4908 1 1 166 LEU HD12 H 127.473 -11.000 99.966 1.00 . A A . 166 LEU HD12 1 1 2 4909 1 1 166 LEU HD13 H 128.882 -12.052 99.837 1.00 . A A . 166 LEU HD13 1 1 2 4910 1 1 166 LEU HD21 H 130.134 -10.000 98.703 1.00 . A A . 166 LEU HD21 1 1 2 4911 1 1 166 LEU HD22 H 128.622 -9.162 99.052 1.00 . A A . 166 LEU HD22 1 1 2 4912 1 1 166 LEU HD23 H 129.266 -9.171 97.411 1.00 . A A . 166 LEU HD23 1 1 2 4913 1 1 166 LEU HG H 127.484 -10.787 97.462 1.00 . A A . 166 LEU HG 1 1 2 4914 1 1 166 LEU N N 129.166 -14.009 95.834 1.00 . A A . 166 LEU N 1 1 2 4915 1 1 166 LEU O O 128.177 -12.099 94.142 1.00 . A A . 166 LEU O 1 1 2 4916 1 1 167 VAL C C 124.838 -9.805 95.211 1.00 . A A . 167 VAL C 1 1 2 4917 1 1 167 VAL CA C 125.776 -10.817 94.561 1.00 . A A . 167 VAL CA 1 1 2 4918 1 1 167 VAL CB C 124.964 -11.785 93.699 1.00 . A A . 167 VAL CB 1 1 2 4919 1 1 167 VAL CG1 C 123.937 -12.508 94.574 1.00 . A A . 167 VAL CG1 1 1 2 4920 1 1 167 VAL CG2 C 124.238 -11.003 92.602 1.00 . A A . 167 VAL CG2 1 1 2 4921 1 1 167 VAL H H 126.170 -11.630 96.480 1.00 . A A . 167 VAL H 1 1 2 4922 1 1 167 VAL HA H 126.473 -10.290 93.927 1.00 . A A . 167 VAL HA 1 1 2 4923 1 1 167 VAL HB H 125.627 -12.509 93.250 1.00 . A A . 167 VAL HB 1 1 2 4924 1 1 167 VAL HG11 H 123.196 -11.800 94.917 1.00 . A A . 167 VAL HG11 1 1 2 4925 1 1 167 VAL HG12 H 124.434 -12.950 95.423 1.00 . A A . 167 VAL HG12 1 1 2 4926 1 1 167 VAL HG13 H 123.454 -13.282 93.995 1.00 . A A . 167 VAL HG13 1 1 2 4927 1 1 167 VAL HG21 H 123.958 -11.677 91.805 1.00 . A A . 167 VAL HG21 1 1 2 4928 1 1 167 VAL HG22 H 124.892 -10.238 92.213 1.00 . A A . 167 VAL HG22 1 1 2 4929 1 1 167 VAL HG23 H 123.351 -10.544 93.013 1.00 . A A . 167 VAL HG23 1 1 2 4930 1 1 167 VAL N N 126.524 -11.562 95.569 1.00 . A A . 167 VAL N 1 1 2 4931 1 1 167 VAL O O 124.168 -10.108 96.199 1.00 . A A . 167 VAL O 1 1 2 4932 1 1 168 SER C C 122.933 -7.136 94.029 1.00 . A A . 168 SER C 1 1 2 4933 1 1 168 SER CA C 123.896 -7.564 95.132 1.00 . A A . 168 SER CA 1 1 2 4934 1 1 168 SER CB C 124.705 -6.357 95.604 1.00 . A A . 168 SER CB 1 1 2 4935 1 1 168 SER H H 125.367 -8.418 93.871 1.00 . A A . 168 SER H 1 1 2 4936 1 1 168 SER HA H 123.328 -7.953 95.964 1.00 . A A . 168 SER HA 1 1 2 4937 1 1 168 SER HB2 H 124.853 -5.676 94.783 1.00 . A A . 168 SER HB2 1 1 2 4938 1 1 168 SER HB3 H 124.167 -5.852 96.396 1.00 . A A . 168 SER HB3 1 1 2 4939 1 1 168 SER HG H 126.365 -7.353 95.403 1.00 . A A . 168 SER HG 1 1 2 4940 1 1 168 SER N N 124.791 -8.605 94.640 1.00 . A A . 168 SER N 1 1 2 4941 1 1 168 SER O O 123.346 -6.884 92.897 1.00 . A A . 168 SER O 1 1 2 4942 1 1 168 SER OG O 125.970 -6.798 96.080 1.00 . A A . 168 SER OG 1 1 2 4943 1 1 169 HIS C C 120.156 -5.276 93.577 1.00 . A A . 169 HIS C 1 1 2 4944 1 1 169 HIS CA C 120.634 -6.710 93.377 1.00 . A A . 169 HIS CA 1 1 2 4945 1 1 169 HIS CB C 119.447 -7.667 93.488 1.00 . A A . 169 HIS CB 1 1 2 4946 1 1 169 HIS CD2 C 120.781 -9.755 94.362 1.00 . A A . 169 HIS CD2 1 1 2 4947 1 1 169 HIS CE1 C 120.194 -11.167 92.826 1.00 . A A . 169 HIS CE1 1 1 2 4948 1 1 169 HIS CG C 119.950 -9.084 93.500 1.00 . A A . 169 HIS CG 1 1 2 4949 1 1 169 HIS H H 121.379 -7.263 95.284 1.00 . A A . 169 HIS H 1 1 2 4950 1 1 169 HIS HA H 121.061 -6.801 92.390 1.00 . A A . 169 HIS HA 1 1 2 4951 1 1 169 HIS HB2 H 118.907 -7.467 94.403 1.00 . A A . 169 HIS HB2 1 1 2 4952 1 1 169 HIS HB3 H 118.788 -7.526 92.644 1.00 . A A . 169 HIS HB3 1 1 2 4953 1 1 169 HIS HD2 H 121.245 -9.328 95.238 1.00 . A A . 169 HIS HD2 1 1 2 4954 1 1 169 HIS HE1 H 120.095 -12.070 92.242 1.00 . A A . 169 HIS HE1 1 1 2 4955 1 1 169 HIS HE2 H 121.468 -11.776 94.357 1.00 . A A . 169 HIS HE2 1 1 2 4956 1 1 169 HIS N N 121.649 -7.066 94.362 1.00 . A A . 169 HIS N 1 1 2 4957 1 1 169 HIS ND1 N 119.589 -10.004 92.528 1.00 . A A . 169 HIS ND1 1 1 2 4958 1 1 169 HIS NE2 N 120.934 -11.071 93.934 1.00 . A A . 169 HIS NE2 1 1 2 4959 1 1 169 HIS O O 119.823 -4.868 94.690 1.00 . A A . 169 HIS O 1 1 2 4960 1 1 170 HIS C C 118.538 -2.918 91.519 1.00 . A A . 170 HIS C 1 1 2 4961 1 1 170 HIS CA C 119.652 -3.137 92.537 1.00 . A A . 170 HIS CA 1 1 2 4962 1 1 170 HIS CB C 120.808 -2.178 92.244 1.00 . A A . 170 HIS CB 1 1 2 4963 1 1 170 HIS CD2 C 120.590 0.439 92.152 1.00 . A A . 170 HIS CD2 1 1 2 4964 1 1 170 HIS CE1 C 119.659 0.745 94.085 1.00 . A A . 170 HIS CE1 1 1 2 4965 1 1 170 HIS CG C 120.446 -0.799 92.724 1.00 . A A . 170 HIS CG 1 1 2 4966 1 1 170 HIS H H 120.417 -4.892 91.630 1.00 . A A . 170 HIS H 1 1 2 4967 1 1 170 HIS HA H 119.271 -2.932 93.526 1.00 . A A . 170 HIS HA 1 1 2 4968 1 1 170 HIS HB2 H 121.696 -2.518 92.757 1.00 . A A . 170 HIS HB2 1 1 2 4969 1 1 170 HIS HB3 H 120.993 -2.151 91.181 1.00 . A A . 170 HIS HB3 1 1 2 4970 1 1 170 HIS HD2 H 121.022 0.631 91.181 1.00 . A A . 170 HIS HD2 1 1 2 4971 1 1 170 HIS HE1 H 119.210 1.212 94.949 1.00 . A A . 170 HIS HE1 1 1 2 4972 1 1 170 HIS HE2 H 120.065 2.383 92.864 1.00 . A A . 170 HIS HE2 1 1 2 4973 1 1 170 HIS N N 120.122 -4.516 92.485 1.00 . A A . 170 HIS N 1 1 2 4974 1 1 170 HIS ND1 N 119.850 -0.580 93.957 1.00 . A A . 170 HIS ND1 1 1 2 4975 1 1 170 HIS NE2 N 120.092 1.414 93.013 1.00 . A A . 170 HIS NE2 1 1 2 4976 1 1 170 HIS O O 118.692 -3.232 90.338 1.00 . A A . 170 HIS O 1 1 2 4977 1 1 171 ALA C C 116.384 -0.808 90.405 1.00 . A A . 171 ALA C 1 1 2 4978 1 1 171 ALA CA C 116.270 -2.157 91.109 1.00 . A A . 171 ALA CA 1 1 2 4979 1 1 171 ALA CB C 114.975 -2.203 91.922 1.00 . A A . 171 ALA CB 1 1 2 4980 1 1 171 ALA H H 117.356 -2.129 92.928 1.00 . A A . 171 ALA H 1 1 2 4981 1 1 171 ALA HA H 116.241 -2.938 90.363 1.00 . A A . 171 ALA HA 1 1 2 4982 1 1 171 ALA HB1 H 114.128 -2.154 91.253 1.00 . A A . 171 ALA HB1 1 1 2 4983 1 1 171 ALA HB2 H 114.946 -1.363 92.600 1.00 . A A . 171 ALA HB2 1 1 2 4984 1 1 171 ALA HB3 H 114.937 -3.123 92.485 1.00 . A A . 171 ALA HB3 1 1 2 4985 1 1 171 ALA N N 117.415 -2.380 91.983 1.00 . A A . 171 ALA N 1 1 2 4986 1 1 171 ALA O O 115.383 -0.126 90.183 1.00 . A A . 171 ALA O 1 1 2 4987 1 1 172 GLU C C 119.174 0.821 88.643 1.00 . A A . 172 GLU C 1 1 2 4988 1 1 172 GLU CA C 117.845 0.846 89.391 1.00 . A A . 172 GLU CA 1 1 2 4989 1 1 172 GLU CB C 117.855 1.980 90.418 1.00 . A A . 172 GLU CB 1 1 2 4990 1 1 172 GLU CD C 116.344 3.580 91.608 1.00 . A A . 172 GLU CD 1 1 2 4991 1 1 172 GLU CG C 116.434 2.215 90.935 1.00 . A A . 172 GLU CG 1 1 2 4992 1 1 172 GLU H H 118.368 -1.020 90.251 1.00 . A A . 172 GLU H 1 1 2 4993 1 1 172 GLU HA H 117.049 1.025 88.684 1.00 . A A . 172 GLU HA 1 1 2 4994 1 1 172 GLU HB2 H 118.499 1.712 91.243 1.00 . A A . 172 GLU HB2 1 1 2 4995 1 1 172 GLU HB3 H 118.221 2.883 89.954 1.00 . A A . 172 GLU HB3 1 1 2 4996 1 1 172 GLU HG2 H 115.741 2.177 90.107 1.00 . A A . 172 GLU HG2 1 1 2 4997 1 1 172 GLU HG3 H 116.180 1.447 91.650 1.00 . A A . 172 GLU HG3 1 1 2 4998 1 1 172 GLU N N 117.610 -0.430 90.057 1.00 . A A . 172 GLU N 1 1 2 4999 1 1 172 GLU O O 120.124 0.163 89.065 1.00 . A A . 172 GLU O 1 1 2 5000 1 1 172 GLU OE1 O 117.385 4.142 91.906 1.00 . A A . 172 GLU OE1 1 1 2 5001 1 1 172 GLU OE2 O 115.234 4.045 91.814 1.00 . A A . 172 GLU OE2 1 1 2 5002 1 1 173 PRO C C 121.545 2.516 87.363 1.00 . A A . 173 PRO C 1 1 2 5003 1 1 173 PRO CA C 120.493 1.612 86.726 1.00 . A A . 173 PRO CA 1 1 2 5004 1 1 173 PRO CB C 120.013 2.187 85.391 1.00 . A A . 173 PRO CB 1 1 2 5005 1 1 173 PRO CD C 118.146 2.343 86.932 1.00 . A A . 173 PRO CD 1 1 2 5006 1 1 173 PRO CG C 118.803 2.999 85.717 1.00 . A A . 173 PRO CG 1 1 2 5007 1 1 173 PRO HA H 120.899 0.627 86.565 1.00 . A A . 173 PRO HA 1 1 2 5008 1 1 173 PRO HB2 H 120.781 2.813 84.959 1.00 . A A . 173 PRO HB2 1 1 2 5009 1 1 173 PRO HB3 H 119.751 1.391 84.712 1.00 . A A . 173 PRO HB3 1 1 2 5010 1 1 173 PRO HD2 H 117.796 3.097 87.624 1.00 . A A . 173 PRO HD2 1 1 2 5011 1 1 173 PRO HD3 H 117.335 1.701 86.625 1.00 . A A . 173 PRO HD3 1 1 2 5012 1 1 173 PRO HG2 H 119.093 4.015 85.952 1.00 . A A . 173 PRO HG2 1 1 2 5013 1 1 173 PRO HG3 H 118.116 2.991 84.886 1.00 . A A . 173 PRO HG3 1 1 2 5014 1 1 173 PRO N N 119.250 1.526 87.547 1.00 . A A . 173 PRO N 1 1 2 5015 1 1 173 PRO O O 121.229 3.599 87.856 1.00 . A A . 173 PRO O 1 1 2 5016 1 1 174 ARG C C 125.226 2.186 87.627 1.00 . A A . 174 ARG C 1 1 2 5017 1 1 174 ARG CA C 123.883 2.842 87.930 1.00 . A A . 174 ARG CA 1 1 2 5018 1 1 174 ARG CB C 123.699 2.955 89.446 1.00 . A A . 174 ARG CB 1 1 2 5019 1 1 174 ARG CD C 124.576 4.019 91.530 1.00 . A A . 174 ARG CD 1 1 2 5020 1 1 174 ARG CG C 124.673 3.995 90.004 1.00 . A A . 174 ARG CG 1 1 2 5021 1 1 174 ARG CZ C 125.473 6.231 91.988 1.00 . A A . 174 ARG CZ 1 1 2 5022 1 1 174 ARG H H 122.988 1.192 86.947 1.00 . A A . 174 ARG H 1 1 2 5023 1 1 174 ARG HA H 123.872 3.834 87.503 1.00 . A A . 174 ARG HA 1 1 2 5024 1 1 174 ARG HB2 H 122.685 3.259 89.662 1.00 . A A . 174 ARG HB2 1 1 2 5025 1 1 174 ARG HB3 H 123.895 1.999 89.906 1.00 . A A . 174 ARG HB3 1 1 2 5026 1 1 174 ARG HD2 H 123.597 4.368 91.821 1.00 . A A . 174 ARG HD2 1 1 2 5027 1 1 174 ARG HD3 H 124.726 3.020 91.913 1.00 . A A . 174 ARG HD3 1 1 2 5028 1 1 174 ARG HE H 126.368 4.528 92.541 1.00 . A A . 174 ARG HE 1 1 2 5029 1 1 174 ARG HG2 H 125.681 3.738 89.710 1.00 . A A . 174 ARG HG2 1 1 2 5030 1 1 174 ARG HG3 H 124.422 4.970 89.614 1.00 . A A . 174 ARG HG3 1 1 2 5031 1 1 174 ARG HH11 H 123.728 6.156 91.008 1.00 . A A . 174 ARG HH11 1 1 2 5032 1 1 174 ARG HH12 H 124.348 7.745 91.314 1.00 . A A . 174 ARG HH12 1 1 2 5033 1 1 174 ARG HH21 H 127.189 6.607 92.947 1.00 . A A . 174 ARG HH21 1 1 2 5034 1 1 174 ARG HH22 H 126.309 8.000 92.412 1.00 . A A . 174 ARG HH22 1 1 2 5035 1 1 174 ARG N N 122.794 2.063 87.351 1.00 . A A . 174 ARG N 1 1 2 5036 1 1 174 ARG NE N 125.588 4.910 92.087 1.00 . A A . 174 ARG NE 1 1 2 5037 1 1 174 ARG NH1 N 124.436 6.751 91.390 1.00 . A A . 174 ARG NH1 1 1 2 5038 1 1 174 ARG NH2 N 126.395 7.006 92.489 1.00 . A A . 174 ARG NH2 1 1 2 5039 1 1 174 ARG O O 125.403 0.985 87.827 1.00 . A A . 174 ARG O 1 1 2 5040 1 1 175 PRO C C 128.391 2.266 88.069 1.00 . A A . 175 PRO C 1 1 2 5041 1 1 175 PRO CA C 127.532 2.455 86.821 1.00 . A A . 175 PRO CA 1 1 2 5042 1 1 175 PRO CB C 128.115 3.546 85.919 1.00 . A A . 175 PRO CB 1 1 2 5043 1 1 175 PRO CD C 126.055 4.429 86.842 1.00 . A A . 175 PRO CD 1 1 2 5044 1 1 175 PRO CG C 127.448 4.812 86.341 1.00 . A A . 175 PRO CG 1 1 2 5045 1 1 175 PRO HA H 127.469 1.531 86.270 1.00 . A A . 175 PRO HA 1 1 2 5046 1 1 175 PRO HB2 H 129.184 3.617 86.064 1.00 . A A . 175 PRO HB2 1 1 2 5047 1 1 175 PRO HB3 H 127.889 3.337 84.885 1.00 . A A . 175 PRO HB3 1 1 2 5048 1 1 175 PRO HD2 H 125.807 4.988 87.734 1.00 . A A . 175 PRO HD2 1 1 2 5049 1 1 175 PRO HD3 H 125.317 4.592 86.072 1.00 . A A . 175 PRO HD3 1 1 2 5050 1 1 175 PRO HG2 H 128.014 5.280 87.135 1.00 . A A . 175 PRO HG2 1 1 2 5051 1 1 175 PRO HG3 H 127.359 5.483 85.502 1.00 . A A . 175 PRO HG3 1 1 2 5052 1 1 175 PRO N N 126.165 2.955 87.146 1.00 . A A . 175 PRO N 1 1 2 5053 1 1 175 PRO O O 128.048 2.749 89.149 1.00 . A A . 175 PRO O 1 1 2 5054 1 1 176 TYR C C 131.738 2.030 88.809 1.00 . A A . 176 TYR C 1 1 2 5055 1 1 176 TYR CA C 130.408 1.317 89.030 1.00 . A A . 176 TYR CA 1 1 2 5056 1 1 176 TYR CB C 130.651 -0.186 89.185 1.00 . A A . 176 TYR CB 1 1 2 5057 1 1 176 TYR CD1 C 132.835 -0.664 88.018 1.00 . A A . 176 TYR CD1 1 1 2 5058 1 1 176 TYR CD2 C 130.762 -1.198 86.879 1.00 . A A . 176 TYR CD2 1 1 2 5059 1 1 176 TYR CE1 C 133.561 -1.136 86.919 1.00 . A A . 176 TYR CE1 1 1 2 5060 1 1 176 TYR CE2 C 131.488 -1.670 85.779 1.00 . A A . 176 TYR CE2 1 1 2 5061 1 1 176 TYR CG C 131.435 -0.695 87.999 1.00 . A A . 176 TYR CG 1 1 2 5062 1 1 176 TYR CZ C 132.888 -1.639 85.799 1.00 . A A . 176 TYR CZ 1 1 2 5063 1 1 176 TYR H H 129.727 1.203 87.027 1.00 . A A . 176 TYR H 1 1 2 5064 1 1 176 TYR HA H 129.954 1.691 89.935 1.00 . A A . 176 TYR HA 1 1 2 5065 1 1 176 TYR HB2 H 131.210 -0.368 90.091 1.00 . A A . 176 TYR HB2 1 1 2 5066 1 1 176 TYR HB3 H 129.703 -0.701 89.237 1.00 . A A . 176 TYR HB3 1 1 2 5067 1 1 176 TYR HD1 H 133.354 -0.276 88.882 1.00 . A A . 176 TYR HD1 1 1 2 5068 1 1 176 TYR HD2 H 129.682 -1.222 86.864 1.00 . A A . 176 TYR HD2 1 1 2 5069 1 1 176 TYR HE1 H 134.641 -1.111 86.934 1.00 . A A . 176 TYR HE1 1 1 2 5070 1 1 176 TYR HE2 H 130.969 -2.059 84.915 1.00 . A A . 176 TYR HE2 1 1 2 5071 1 1 176 TYR HH H 133.628 -3.063 84.764 1.00 . A A . 176 TYR HH 1 1 2 5072 1 1 176 TYR N N 129.506 1.562 87.911 1.00 . A A . 176 TYR N 1 1 2 5073 1 1 176 TYR O O 132.182 2.195 87.673 1.00 . A A . 176 TYR O 1 1 2 5074 1 1 176 TYR OH O 133.604 -2.105 84.715 1.00 . A A . 176 TYR OH 1 1 2 5075 1 1 177 SER C C 134.758 2.289 90.422 1.00 . A A . 177 SER C 1 1 2 5076 1 1 177 SER CA C 133.649 3.140 89.812 1.00 . A A . 177 SER CA 1 1 2 5077 1 1 177 SER CB C 133.574 4.481 90.542 1.00 . A A . 177 SER CB 1 1 2 5078 1 1 177 SER H H 131.961 2.300 90.780 1.00 . A A . 177 SER H 1 1 2 5079 1 1 177 SER HA H 133.878 3.322 88.773 1.00 . A A . 177 SER HA 1 1 2 5080 1 1 177 SER HB2 H 134.496 5.020 90.405 1.00 . A A . 177 SER HB2 1 1 2 5081 1 1 177 SER HB3 H 132.755 5.063 90.139 1.00 . A A . 177 SER HB3 1 1 2 5082 1 1 177 SER HG H 134.189 3.911 92.298 1.00 . A A . 177 SER HG 1 1 2 5083 1 1 177 SER N N 132.366 2.452 89.900 1.00 . A A . 177 SER N 1 1 2 5084 1 1 177 SER O O 134.507 1.462 91.299 1.00 . A A . 177 SER O 1 1 2 5085 1 1 177 SER OG O 133.370 4.249 91.929 1.00 . A A . 177 SER OG 1 1 2 5086 1 1 178 GLN C C 137.237 1.902 91.973 1.00 . A A . 178 GLN C 1 1 2 5087 1 1 178 GLN CA C 137.124 1.744 90.461 1.00 . A A . 178 GLN CA 1 1 2 5088 1 1 178 GLN CB C 138.412 2.233 89.796 1.00 . A A . 178 GLN CB 1 1 2 5089 1 1 178 GLN CD C 140.854 1.772 89.505 1.00 . A A . 178 GLN CD 1 1 2 5090 1 1 178 GLN CG C 139.571 1.316 90.191 1.00 . A A . 178 GLN CG 1 1 2 5091 1 1 178 GLN H H 136.125 3.176 89.259 1.00 . A A . 178 GLN H 1 1 2 5092 1 1 178 GLN HA H 136.986 0.700 90.226 1.00 . A A . 178 GLN HA 1 1 2 5093 1 1 178 GLN HB2 H 138.290 2.221 88.723 1.00 . A A . 178 GLN HB2 1 1 2 5094 1 1 178 GLN HB3 H 138.626 3.240 90.122 1.00 . A A . 178 GLN HB3 1 1 2 5095 1 1 178 GLN HE21 H 142.013 0.511 90.510 1.00 . A A . 178 GLN HE21 1 1 2 5096 1 1 178 GLN HE22 H 142.818 1.504 89.392 1.00 . A A . 178 GLN HE22 1 1 2 5097 1 1 178 GLN HG2 H 139.705 1.350 91.263 1.00 . A A . 178 GLN HG2 1 1 2 5098 1 1 178 GLN HG3 H 139.345 0.304 89.890 1.00 . A A . 178 GLN HG3 1 1 2 5099 1 1 178 GLN N N 135.984 2.500 89.954 1.00 . A A . 178 GLN N 1 1 2 5100 1 1 178 GLN NE2 N 141.989 1.216 89.829 1.00 . A A . 178 GLN NE2 1 1 2 5101 1 1 178 GLN O O 137.576 0.955 92.684 1.00 . A A . 178 GLN O 1 1 2 5102 1 1 178 GLN OE1 O 140.821 2.657 88.650 1.00 . A A . 178 GLN OE1 1 1 2 5103 1 1 179 GLU C C 135.919 2.648 94.634 1.00 . A A . 179 GLU C 1 1 2 5104 1 1 179 GLU CA C 137.030 3.381 93.889 1.00 . A A . 179 GLU CA 1 1 2 5105 1 1 179 GLU CB C 136.909 4.885 94.139 1.00 . A A . 179 GLU CB 1 1 2 5106 1 1 179 GLU CD C 137.910 5.677 91.988 1.00 . A A . 179 GLU CD 1 1 2 5107 1 1 179 GLU CG C 138.096 5.606 93.500 1.00 . A A . 179 GLU CG 1 1 2 5108 1 1 179 GLU H H 136.679 3.821 91.847 1.00 . A A . 179 GLU H 1 1 2 5109 1 1 179 GLU HA H 137.985 3.041 94.259 1.00 . A A . 179 GLU HA 1 1 2 5110 1 1 179 GLU HB2 H 135.988 5.249 93.705 1.00 . A A . 179 GLU HB2 1 1 2 5111 1 1 179 GLU HB3 H 136.905 5.074 95.203 1.00 . A A . 179 GLU HB3 1 1 2 5112 1 1 179 GLU HG2 H 138.165 6.607 93.900 1.00 . A A . 179 GLU HG2 1 1 2 5113 1 1 179 GLU HG3 H 139.005 5.067 93.723 1.00 . A A . 179 GLU HG3 1 1 2 5114 1 1 179 GLU N N 136.950 3.106 92.459 1.00 . A A . 179 GLU N 1 1 2 5115 1 1 179 GLU O O 136.180 1.889 95.568 1.00 . A A . 179 GLU O 1 1 2 5116 1 1 179 GLU OE1 O 136.793 5.479 91.539 1.00 . A A . 179 GLU OE1 1 1 2 5117 1 1 179 GLU OE2 O 138.887 5.929 91.302 1.00 . A A . 179 GLU OE2 1 1 2 5118 1 1 180 GLU C C 133.591 0.727 94.649 1.00 . A A . 180 GLU C 1 1 2 5119 1 1 180 GLU CA C 133.536 2.237 94.852 1.00 . A A . 180 GLU CA 1 1 2 5120 1 1 180 GLU CB C 132.233 2.786 94.269 1.00 . A A . 180 GLU CB 1 1 2 5121 1 1 180 GLU CD C 129.738 2.737 94.462 1.00 . A A . 180 GLU CD 1 1 2 5122 1 1 180 GLU CG C 131.048 2.252 95.075 1.00 . A A . 180 GLU CG 1 1 2 5123 1 1 180 GLU H H 134.531 3.487 93.460 1.00 . A A . 180 GLU H 1 1 2 5124 1 1 180 GLU HA H 133.560 2.449 95.911 1.00 . A A . 180 GLU HA 1 1 2 5125 1 1 180 GLU HB2 H 132.244 3.866 94.316 1.00 . A A . 180 GLU HB2 1 1 2 5126 1 1 180 GLU HB3 H 132.137 2.471 93.241 1.00 . A A . 180 GLU HB3 1 1 2 5127 1 1 180 GLU HG2 H 131.069 1.172 95.070 1.00 . A A . 180 GLU HG2 1 1 2 5128 1 1 180 GLU HG3 H 131.118 2.607 96.093 1.00 . A A . 180 GLU HG3 1 1 2 5129 1 1 180 GLU N N 134.680 2.878 94.214 1.00 . A A . 180 GLU N 1 1 2 5130 1 1 180 GLU O O 133.212 -0.043 95.532 1.00 . A A . 180 GLU O 1 1 2 5131 1 1 180 GLU OE1 O 129.797 3.425 93.456 1.00 . A A . 180 GLU OE1 1 1 2 5132 1 1 180 GLU OE2 O 128.695 2.412 95.006 1.00 . A A . 180 GLU OE2 1 1 2 5133 1 1 181 LEU C C 135.081 -1.811 94.167 1.00 . A A . 181 LEU C 1 1 2 5134 1 1 181 LEU CA C 134.164 -1.111 93.170 1.00 . A A . 181 LEU CA 1 1 2 5135 1 1 181 LEU CB C 134.703 -1.304 91.752 1.00 . A A . 181 LEU CB 1 1 2 5136 1 1 181 LEU CD1 C 133.336 -3.369 91.425 1.00 . A A . 181 LEU CD1 1 1 2 5137 1 1 181 LEU CD2 C 135.381 -2.992 90.042 1.00 . A A . 181 LEU CD2 1 1 2 5138 1 1 181 LEU CG C 134.755 -2.796 91.424 1.00 . A A . 181 LEU CG 1 1 2 5139 1 1 181 LEU H H 134.365 0.969 92.818 1.00 . A A . 181 LEU H 1 1 2 5140 1 1 181 LEU HA H 133.179 -1.551 93.232 1.00 . A A . 181 LEU HA 1 1 2 5141 1 1 181 LEU HB2 H 134.054 -0.802 91.049 1.00 . A A . 181 LEU HB2 1 1 2 5142 1 1 181 LEU HB3 H 135.698 -0.888 91.685 1.00 . A A . 181 LEU HB3 1 1 2 5143 1 1 181 LEU HD11 H 132.644 -2.616 91.081 1.00 . A A . 181 LEU HD11 1 1 2 5144 1 1 181 LEU HD12 H 133.071 -3.672 92.428 1.00 . A A . 181 LEU HD12 1 1 2 5145 1 1 181 LEU HD13 H 133.293 -4.225 90.767 1.00 . A A . 181 LEU HD13 1 1 2 5146 1 1 181 LEU HD21 H 134.863 -2.377 89.321 1.00 . A A . 181 LEU HD21 1 1 2 5147 1 1 181 LEU HD22 H 135.300 -4.030 89.754 1.00 . A A . 181 LEU HD22 1 1 2 5148 1 1 181 LEU HD23 H 136.423 -2.709 90.075 1.00 . A A . 181 LEU HD23 1 1 2 5149 1 1 181 LEU HG H 135.349 -3.307 92.168 1.00 . A A . 181 LEU HG 1 1 2 5150 1 1 181 LEU N N 134.069 0.309 93.481 1.00 . A A . 181 LEU N 1 1 2 5151 1 1 181 LEU O O 134.814 -2.936 94.587 1.00 . A A . 181 LEU O 1 1 2 5152 1 1 182 GLN C C 136.426 -2.008 96.814 1.00 . A A . 182 GLN C 1 1 2 5153 1 1 182 GLN CA C 137.114 -1.702 95.488 1.00 . A A . 182 GLN CA 1 1 2 5154 1 1 182 GLN CB C 138.269 -0.726 95.722 1.00 . A A . 182 GLN CB 1 1 2 5155 1 1 182 GLN CD C 140.472 -0.420 96.866 1.00 . A A . 182 GLN CD 1 1 2 5156 1 1 182 GLN CG C 139.339 -1.399 96.584 1.00 . A A . 182 GLN CG 1 1 2 5157 1 1 182 GLN H H 136.315 -0.234 94.186 1.00 . A A . 182 GLN H 1 1 2 5158 1 1 182 GLN HA H 137.510 -2.620 95.078 1.00 . A A . 182 GLN HA 1 1 2 5159 1 1 182 GLN HB2 H 138.697 -0.442 94.772 1.00 . A A . 182 GLN HB2 1 1 2 5160 1 1 182 GLN HB3 H 137.900 0.152 96.229 1.00 . A A . 182 GLN HB3 1 1 2 5161 1 1 182 GLN HE21 H 141.798 -1.410 95.769 1.00 . A A . 182 GLN HE21 1 1 2 5162 1 1 182 GLN HE22 H 142.382 -0.003 96.517 1.00 . A A . 182 GLN HE22 1 1 2 5163 1 1 182 GLN HG2 H 138.898 -1.716 97.518 1.00 . A A . 182 GLN HG2 1 1 2 5164 1 1 182 GLN HG3 H 139.731 -2.260 96.062 1.00 . A A . 182 GLN HG3 1 1 2 5165 1 1 182 GLN N N 136.160 -1.133 94.545 1.00 . A A . 182 GLN N 1 1 2 5166 1 1 182 GLN NE2 N 141.649 -0.629 96.340 1.00 . A A . 182 GLN NE2 1 1 2 5167 1 1 182 GLN O O 136.571 -3.101 97.361 1.00 . A A . 182 GLN O 1 1 2 5168 1 1 182 GLN OE1 O 140.282 0.562 97.584 1.00 . A A . 182 GLN OE1 1 1 2 5169 1 1 183 VAL C C 134.276 -2.583 98.600 1.00 . A A . 183 VAL C 1 1 2 5170 1 1 183 VAL CA C 134.960 -1.221 98.580 1.00 . A A . 183 VAL CA 1 1 2 5171 1 1 183 VAL CB C 133.914 -0.119 98.756 1.00 . A A . 183 VAL CB 1 1 2 5172 1 1 183 VAL CG1 C 133.228 -0.280 100.114 1.00 . A A . 183 VAL CG1 1 1 2 5173 1 1 183 VAL CG2 C 134.599 1.248 98.692 1.00 . A A . 183 VAL CG2 1 1 2 5174 1 1 183 VAL H H 135.589 -0.188 96.839 1.00 . A A . 183 VAL H 1 1 2 5175 1 1 183 VAL HA H 135.666 -1.168 99.394 1.00 . A A . 183 VAL HA 1 1 2 5176 1 1 183 VAL HB H 133.178 -0.192 97.969 1.00 . A A . 183 VAL HB 1 1 2 5177 1 1 183 VAL HG11 H 132.510 -1.086 100.060 1.00 . A A . 183 VAL HG11 1 1 2 5178 1 1 183 VAL HG12 H 132.720 0.637 100.371 1.00 . A A . 183 VAL HG12 1 1 2 5179 1 1 183 VAL HG13 H 133.967 -0.506 100.867 1.00 . A A . 183 VAL HG13 1 1 2 5180 1 1 183 VAL HG21 H 133.893 2.018 98.964 1.00 . A A . 183 VAL HG21 1 1 2 5181 1 1 183 VAL HG22 H 134.956 1.425 97.688 1.00 . A A . 183 VAL HG22 1 1 2 5182 1 1 183 VAL HG23 H 135.433 1.265 99.379 1.00 . A A . 183 VAL HG23 1 1 2 5183 1 1 183 VAL N N 135.672 -1.038 97.321 1.00 . A A . 183 VAL N 1 1 2 5184 1 1 183 VAL O O 134.461 -3.368 99.530 1.00 . A A . 183 VAL O 1 1 2 5185 1 1 184 VAL C C 133.734 -5.250 97.127 1.00 . A A . 184 VAL C 1 1 2 5186 1 1 184 VAL CA C 132.772 -4.121 97.478 1.00 . A A . 184 VAL CA 1 1 2 5187 1 1 184 VAL CB C 131.674 -4.031 96.418 1.00 . A A . 184 VAL CB 1 1 2 5188 1 1 184 VAL CG1 C 130.816 -5.296 96.461 1.00 . A A . 184 VAL CG1 1 1 2 5189 1 1 184 VAL CG2 C 130.794 -2.810 96.701 1.00 . A A . 184 VAL CG2 1 1 2 5190 1 1 184 VAL H H 133.399 -2.201 96.843 1.00 . A A . 184 VAL H 1 1 2 5191 1 1 184 VAL HA H 132.318 -4.332 98.435 1.00 . A A . 184 VAL HA 1 1 2 5192 1 1 184 VAL HB H 132.125 -3.934 95.442 1.00 . A A . 184 VAL HB 1 1 2 5193 1 1 184 VAL HG11 H 131.455 -6.166 96.421 1.00 . A A . 184 VAL HG11 1 1 2 5194 1 1 184 VAL HG12 H 130.144 -5.304 95.615 1.00 . A A . 184 VAL HG12 1 1 2 5195 1 1 184 VAL HG13 H 130.243 -5.313 97.376 1.00 . A A . 184 VAL HG13 1 1 2 5196 1 1 184 VAL HG21 H 130.130 -2.644 95.865 1.00 . A A . 184 VAL HG21 1 1 2 5197 1 1 184 VAL HG22 H 131.419 -1.941 96.843 1.00 . A A . 184 VAL HG22 1 1 2 5198 1 1 184 VAL HG23 H 130.213 -2.985 97.594 1.00 . A A . 184 VAL HG23 1 1 2 5199 1 1 184 VAL N N 133.491 -2.857 97.563 1.00 . A A . 184 VAL N 1 1 2 5200 1 1 184 VAL O O 133.789 -6.269 97.816 1.00 . A A . 184 VAL O 1 1 2 5201 1 1 185 GLN C C 136.359 -6.443 96.808 1.00 . A A . 185 GLN C 1 1 2 5202 1 1 185 GLN CA C 135.465 -6.062 95.634 1.00 . A A . 185 GLN CA 1 1 2 5203 1 1 185 GLN CB C 136.322 -5.522 94.488 1.00 . A A . 185 GLN CB 1 1 2 5204 1 1 185 GLN CD C 137.888 -6.159 92.642 1.00 . A A . 185 GLN CD 1 1 2 5205 1 1 185 GLN CG C 137.059 -6.680 93.812 1.00 . A A . 185 GLN CG 1 1 2 5206 1 1 185 GLN H H 134.409 -4.227 95.541 1.00 . A A . 185 GLN H 1 1 2 5207 1 1 185 GLN HA H 134.937 -6.941 95.295 1.00 . A A . 185 GLN HA 1 1 2 5208 1 1 185 GLN HB2 H 135.687 -5.028 93.766 1.00 . A A . 185 GLN HB2 1 1 2 5209 1 1 185 GLN HB3 H 137.041 -4.818 94.877 1.00 . A A . 185 GLN HB3 1 1 2 5210 1 1 185 GLN HE21 H 138.794 -7.895 92.318 1.00 . A A . 185 GLN HE21 1 1 2 5211 1 1 185 GLN HE22 H 139.247 -6.636 91.275 1.00 . A A . 185 GLN HE22 1 1 2 5212 1 1 185 GLN HG2 H 137.712 -7.157 94.530 1.00 . A A . 185 GLN HG2 1 1 2 5213 1 1 185 GLN HG3 H 136.341 -7.400 93.448 1.00 . A A . 185 GLN HG3 1 1 2 5214 1 1 185 GLN N N 134.496 -5.058 96.053 1.00 . A A . 185 GLN N 1 1 2 5215 1 1 185 GLN NE2 N 138.712 -6.964 92.028 1.00 . A A . 185 GLN NE2 1 1 2 5216 1 1 185 GLN O O 136.765 -7.597 96.945 1.00 . A A . 185 GLN O 1 1 2 5217 1 1 185 GLN OE1 O 137.782 -4.987 92.279 1.00 . A A . 185 GLN OE1 1 1 2 5218 1 1 186 LEU C C 136.682 -6.437 99.896 1.00 . A A . 186 LEU C 1 1 2 5219 1 1 186 LEU CA C 137.485 -5.706 98.827 1.00 . A A . 186 LEU CA 1 1 2 5220 1 1 186 LEU CB C 138.003 -4.379 99.386 1.00 . A A . 186 LEU CB 1 1 2 5221 1 1 186 LEU CD1 C 140.138 -5.446 100.128 1.00 . A A . 186 LEU CD1 1 1 2 5222 1 1 186 LEU CD2 C 139.366 -3.322 101.193 1.00 . A A . 186 LEU CD2 1 1 2 5223 1 1 186 LEU CG C 138.913 -4.652 100.585 1.00 . A A . 186 LEU CG 1 1 2 5224 1 1 186 LEU H H 136.296 -4.565 97.498 1.00 . A A . 186 LEU H 1 1 2 5225 1 1 186 LEU HA H 138.327 -6.318 98.540 1.00 . A A . 186 LEU HA 1 1 2 5226 1 1 186 LEU HB2 H 138.561 -3.859 98.620 1.00 . A A . 186 LEU HB2 1 1 2 5227 1 1 186 LEU HB3 H 137.169 -3.771 99.702 1.00 . A A . 186 LEU HB3 1 1 2 5228 1 1 186 LEU HD11 H 140.970 -5.231 100.781 1.00 . A A . 186 LEU HD11 1 1 2 5229 1 1 186 LEU HD12 H 140.392 -5.164 99.116 1.00 . A A . 186 LEU HD12 1 1 2 5230 1 1 186 LEU HD13 H 139.916 -6.502 100.162 1.00 . A A . 186 LEU HD13 1 1 2 5231 1 1 186 LEU HD21 H 138.502 -2.759 101.511 1.00 . A A . 186 LEU HD21 1 1 2 5232 1 1 186 LEU HD22 H 139.912 -2.756 100.454 1.00 . A A . 186 LEU HD22 1 1 2 5233 1 1 186 LEU HD23 H 140.004 -3.514 102.043 1.00 . A A . 186 LEU HD23 1 1 2 5234 1 1 186 LEU HG H 138.371 -5.223 101.325 1.00 . A A . 186 LEU HG 1 1 2 5235 1 1 186 LEU N N 136.652 -5.464 97.657 1.00 . A A . 186 LEU N 1 1 2 5236 1 1 186 LEU O O 137.098 -7.483 100.393 1.00 . A A . 186 LEU O 1 1 2 5237 1 1 187 LEU C C 134.465 -7.970 100.932 1.00 . A A . 187 LEU C 1 1 2 5238 1 1 187 LEU CA C 134.666 -6.493 101.246 1.00 . A A . 187 LEU CA 1 1 2 5239 1 1 187 LEU CB C 133.311 -5.786 101.288 1.00 . A A . 187 LEU CB 1 1 2 5240 1 1 187 LEU CD1 C 132.317 -3.513 101.591 1.00 . A A . 187 LEU CD1 1 1 2 5241 1 1 187 LEU CD2 C 133.392 -4.675 103.524 1.00 . A A . 187 LEU CD2 1 1 2 5242 1 1 187 LEU CG C 133.455 -4.446 102.012 1.00 . A A . 187 LEU CG 1 1 2 5243 1 1 187 LEU H H 135.229 -5.062 99.790 1.00 . A A . 187 LEU H 1 1 2 5244 1 1 187 LEU HA H 135.142 -6.400 102.211 1.00 . A A . 187 LEU HA 1 1 2 5245 1 1 187 LEU HB2 H 132.964 -5.616 100.279 1.00 . A A . 187 LEU HB2 1 1 2 5246 1 1 187 LEU HB3 H 132.599 -6.403 101.815 1.00 . A A . 187 LEU HB3 1 1 2 5247 1 1 187 LEU HD11 H 132.353 -3.362 100.522 1.00 . A A . 187 LEU HD11 1 1 2 5248 1 1 187 LEU HD12 H 132.427 -2.563 102.092 1.00 . A A . 187 LEU HD12 1 1 2 5249 1 1 187 LEU HD13 H 131.370 -3.957 101.861 1.00 . A A . 187 LEU HD13 1 1 2 5250 1 1 187 LEU HD21 H 134.274 -5.209 103.844 1.00 . A A . 187 LEU HD21 1 1 2 5251 1 1 187 LEU HD22 H 132.514 -5.256 103.764 1.00 . A A . 187 LEU HD22 1 1 2 5252 1 1 187 LEU HD23 H 133.343 -3.722 104.030 1.00 . A A . 187 LEU HD23 1 1 2 5253 1 1 187 LEU HG H 134.403 -3.996 101.752 1.00 . A A . 187 LEU HG 1 1 2 5254 1 1 187 LEU N N 135.520 -5.885 100.234 1.00 . A A . 187 LEU N 1 1 2 5255 1 1 187 LEU O O 134.564 -8.824 101.813 1.00 . A A . 187 LEU O 1 1 2 5256 1 1 188 ALA C C 135.285 -10.438 99.499 1.00 . A A . 188 ALA C 1 1 2 5257 1 1 188 ALA CA C 134.013 -9.644 99.234 1.00 . A A . 188 ALA CA 1 1 2 5258 1 1 188 ALA CB C 133.676 -9.691 97.743 1.00 . A A . 188 ALA CB 1 1 2 5259 1 1 188 ALA H H 134.124 -7.541 99.005 1.00 . A A . 188 ALA H 1 1 2 5260 1 1 188 ALA HA H 133.200 -10.083 99.793 1.00 . A A . 188 ALA HA 1 1 2 5261 1 1 188 ALA HB1 H 132.890 -8.981 97.529 1.00 . A A . 188 ALA HB1 1 1 2 5262 1 1 188 ALA HB2 H 133.343 -10.685 97.480 1.00 . A A . 188 ALA HB2 1 1 2 5263 1 1 188 ALA HB3 H 134.554 -9.441 97.167 1.00 . A A . 188 ALA HB3 1 1 2 5264 1 1 188 ALA N N 134.194 -8.264 99.663 1.00 . A A . 188 ALA N 1 1 2 5265 1 1 188 ALA O O 135.240 -11.548 100.029 1.00 . A A . 188 ALA O 1 1 2 5266 1 1 189 ASP C C 137.918 -10.696 100.869 1.00 . A A . 189 ASP C 1 1 2 5267 1 1 189 ASP CA C 137.709 -10.495 99.373 1.00 . A A . 189 ASP CA 1 1 2 5268 1 1 189 ASP CB C 138.840 -9.636 98.804 1.00 . A A . 189 ASP CB 1 1 2 5269 1 1 189 ASP CG C 140.177 -10.346 98.988 1.00 . A A . 189 ASP CG 1 1 2 5270 1 1 189 ASP H H 136.398 -8.967 98.718 1.00 . A A . 189 ASP H 1 1 2 5271 1 1 189 ASP HA H 137.717 -11.458 98.884 1.00 . A A . 189 ASP HA 1 1 2 5272 1 1 189 ASP HB2 H 138.666 -9.467 97.751 1.00 . A A . 189 ASP HB2 1 1 2 5273 1 1 189 ASP HB3 H 138.864 -8.689 99.320 1.00 . A A . 189 ASP HB3 1 1 2 5274 1 1 189 ASP N N 136.424 -9.851 99.138 1.00 . A A . 189 ASP N 1 1 2 5275 1 1 189 ASP O O 138.454 -11.716 101.302 1.00 . A A . 189 ASP O 1 1 2 5276 1 1 189 ASP OD1 O 140.162 -11.503 99.379 1.00 . A A . 189 ASP OD1 1 1 2 5277 1 1 189 ASP OD2 O 141.195 -9.724 98.737 1.00 . A A . 189 ASP OD2 1 1 2 5278 1 1 190 GLN C C 136.652 -10.893 103.624 1.00 . A A . 190 GLN C 1 1 2 5279 1 1 190 GLN CA C 137.583 -9.805 103.103 1.00 . A A . 190 GLN CA 1 1 2 5280 1 1 190 GLN CB C 137.215 -8.462 103.738 1.00 . A A . 190 GLN CB 1 1 2 5281 1 1 190 GLN CD C 137.952 -6.095 104.070 1.00 . A A . 190 GLN CD 1 1 2 5282 1 1 190 GLN CG C 138.303 -7.433 103.429 1.00 . A A . 190 GLN CG 1 1 2 5283 1 1 190 GLN H H 137.066 -8.925 101.249 1.00 . A A . 190 GLN H 1 1 2 5284 1 1 190 GLN HA H 138.600 -10.053 103.370 1.00 . A A . 190 GLN HA 1 1 2 5285 1 1 190 GLN HB2 H 136.271 -8.122 103.336 1.00 . A A . 190 GLN HB2 1 1 2 5286 1 1 190 GLN HB3 H 137.129 -8.581 104.808 1.00 . A A . 190 GLN HB3 1 1 2 5287 1 1 190 GLN HE21 H 136.208 -6.725 104.780 1.00 . A A . 190 GLN HE21 1 1 2 5288 1 1 190 GLN HE22 H 136.590 -5.108 105.127 1.00 . A A . 190 GLN HE22 1 1 2 5289 1 1 190 GLN HG2 H 139.247 -7.781 103.820 1.00 . A A . 190 GLN HG2 1 1 2 5290 1 1 190 GLN HG3 H 138.383 -7.306 102.359 1.00 . A A . 190 GLN HG3 1 1 2 5291 1 1 190 GLN N N 137.478 -9.716 101.653 1.00 . A A . 190 GLN N 1 1 2 5292 1 1 190 GLN NE2 N 136.824 -5.965 104.712 1.00 . A A . 190 GLN NE2 1 1 2 5293 1 1 190 GLN O O 136.938 -11.543 104.630 1.00 . A A . 190 GLN O 1 1 2 5294 1 1 190 GLN OE1 O 138.727 -5.142 103.983 1.00 . A A . 190 GLN OE1 1 1 2 5295 1 1 191 VAL C C 135.108 -13.495 102.899 1.00 . A A . 191 VAL C 1 1 2 5296 1 1 191 VAL CA C 134.582 -12.123 103.300 1.00 . A A . 191 VAL CA 1 1 2 5297 1 1 191 VAL CB C 133.239 -11.867 102.614 1.00 . A A . 191 VAL CB 1 1 2 5298 1 1 191 VAL CG1 C 132.354 -13.107 102.745 1.00 . A A . 191 VAL CG1 1 1 2 5299 1 1 191 VAL CG2 C 132.548 -10.674 103.278 1.00 . A A . 191 VAL CG2 1 1 2 5300 1 1 191 VAL H H 135.365 -10.538 102.132 1.00 . A A . 191 VAL H 1 1 2 5301 1 1 191 VAL HA H 134.441 -12.097 104.370 1.00 . A A . 191 VAL HA 1 1 2 5302 1 1 191 VAL HB H 133.406 -11.652 101.568 1.00 . A A . 191 VAL HB 1 1 2 5303 1 1 191 VAL HG11 H 131.330 -12.843 102.524 1.00 . A A . 191 VAL HG11 1 1 2 5304 1 1 191 VAL HG12 H 132.417 -13.488 103.753 1.00 . A A . 191 VAL HG12 1 1 2 5305 1 1 191 VAL HG13 H 132.689 -13.864 102.052 1.00 . A A . 191 VAL HG13 1 1 2 5306 1 1 191 VAL HG21 H 131.760 -10.311 102.635 1.00 . A A . 191 VAL HG21 1 1 2 5307 1 1 191 VAL HG22 H 133.268 -9.887 103.445 1.00 . A A . 191 VAL HG22 1 1 2 5308 1 1 191 VAL HG23 H 132.126 -10.983 104.224 1.00 . A A . 191 VAL HG23 1 1 2 5309 1 1 191 VAL N N 135.540 -11.091 102.922 1.00 . A A . 191 VAL N 1 1 2 5310 1 1 191 VAL O O 135.112 -14.429 103.702 1.00 . A A . 191 VAL O 1 1 2 5311 1 1 192 SER C C 137.258 -15.306 102.091 1.00 . A A . 192 SER C 1 1 2 5312 1 1 192 SER CA C 136.130 -14.858 101.170 1.00 . A A . 192 SER CA 1 1 2 5313 1 1 192 SER CB C 136.666 -14.676 99.750 1.00 . A A . 192 SER CB 1 1 2 5314 1 1 192 SER H H 135.514 -12.835 101.053 1.00 . A A . 192 SER H 1 1 2 5315 1 1 192 SER HA H 135.362 -15.616 101.160 1.00 . A A . 192 SER HA 1 1 2 5316 1 1 192 SER HB2 H 137.680 -14.311 99.789 1.00 . A A . 192 SER HB2 1 1 2 5317 1 1 192 SER HB3 H 136.650 -15.628 99.235 1.00 . A A . 192 SER HB3 1 1 2 5318 1 1 192 SER HG H 136.337 -13.447 98.279 1.00 . A A . 192 SER HG 1 1 2 5319 1 1 192 SER N N 135.560 -13.608 101.654 1.00 . A A . 192 SER N 1 1 2 5320 1 1 192 SER O O 137.463 -16.500 102.306 1.00 . A A . 192 SER O 1 1 2 5321 1 1 192 SER OG O 135.856 -13.734 99.059 1.00 . A A . 192 SER OG 1 1 2 5322 1 1 193 ILE C C 138.516 -15.205 104.858 1.00 . A A . 193 ILE C 1 1 2 5323 1 1 193 ILE CA C 139.071 -14.631 103.560 1.00 . A A . 193 ILE CA 1 1 2 5324 1 1 193 ILE CB C 139.865 -13.359 103.859 1.00 . A A . 193 ILE CB 1 1 2 5325 1 1 193 ILE CD1 C 141.317 -11.618 102.805 1.00 . A A . 193 ILE CD1 1 1 2 5326 1 1 193 ILE CG1 C 140.796 -13.051 102.684 1.00 . A A . 193 ILE CG1 1 1 2 5327 1 1 193 ILE CG2 C 140.697 -13.561 105.127 1.00 . A A . 193 ILE CG2 1 1 2 5328 1 1 193 ILE H H 137.778 -13.401 102.421 1.00 . A A . 193 ILE H 1 1 2 5329 1 1 193 ILE HA H 139.729 -15.357 103.106 1.00 . A A . 193 ILE HA 1 1 2 5330 1 1 193 ILE HB H 139.182 -12.534 104.005 1.00 . A A . 193 ILE HB 1 1 2 5331 1 1 193 ILE HD11 H 142.197 -11.502 102.190 1.00 . A A . 193 ILE HD11 1 1 2 5332 1 1 193 ILE HD12 H 141.568 -11.413 103.835 1.00 . A A . 193 ILE HD12 1 1 2 5333 1 1 193 ILE HD13 H 140.553 -10.929 102.477 1.00 . A A . 193 ILE HD13 1 1 2 5334 1 1 193 ILE HG12 H 141.627 -13.740 102.694 1.00 . A A . 193 ILE HG12 1 1 2 5335 1 1 193 ILE HG13 H 140.251 -13.157 101.757 1.00 . A A . 193 ILE HG13 1 1 2 5336 1 1 193 ILE HG21 H 140.062 -13.462 105.994 1.00 . A A . 193 ILE HG21 1 1 2 5337 1 1 193 ILE HG22 H 141.479 -12.817 105.166 1.00 . A A . 193 ILE HG22 1 1 2 5338 1 1 193 ILE HG23 H 141.139 -14.547 105.113 1.00 . A A . 193 ILE HG23 1 1 2 5339 1 1 193 ILE N N 137.983 -14.334 102.638 1.00 . A A . 193 ILE N 1 1 2 5340 1 1 193 ILE O O 139.147 -16.046 105.498 1.00 . A A . 193 ILE O 1 1 2 5341 1 1 194 ALA C C 136.284 -16.705 106.268 1.00 . A A . 194 ALA C 1 1 2 5342 1 1 194 ALA CA C 136.675 -15.241 106.442 1.00 . A A . 194 ALA CA 1 1 2 5343 1 1 194 ALA CB C 135.428 -14.408 106.742 1.00 . A A . 194 ALA CB 1 1 2 5344 1 1 194 ALA H H 136.877 -14.067 104.691 1.00 . A A . 194 ALA H 1 1 2 5345 1 1 194 ALA HA H 137.360 -15.157 107.273 1.00 . A A . 194 ALA HA 1 1 2 5346 1 1 194 ALA HB1 H 135.674 -13.358 106.687 1.00 . A A . 194 ALA HB1 1 1 2 5347 1 1 194 ALA HB2 H 135.069 -14.642 107.734 1.00 . A A . 194 ALA HB2 1 1 2 5348 1 1 194 ALA HB3 H 134.659 -14.636 106.018 1.00 . A A . 194 ALA HB3 1 1 2 5349 1 1 194 ALA N N 137.326 -14.747 105.236 1.00 . A A . 194 ALA N 1 1 2 5350 1 1 194 ALA O O 136.379 -17.499 107.204 1.00 . A A . 194 ALA O 1 1 2 5351 1 1 195 ILE C C 136.698 -19.344 104.932 1.00 . A A . 195 ILE C 1 1 2 5352 1 1 195 ILE CA C 135.487 -18.434 104.763 1.00 . A A . 195 ILE CA 1 1 2 5353 1 1 195 ILE CB C 134.962 -18.539 103.329 1.00 . A A . 195 ILE CB 1 1 2 5354 1 1 195 ILE CD1 C 133.117 -17.799 101.815 1.00 . A A . 195 ILE CD1 1 1 2 5355 1 1 195 ILE CG1 C 133.870 -17.490 103.109 1.00 . A A . 195 ILE CG1 1 1 2 5356 1 1 195 ILE CG2 C 134.379 -19.934 103.099 1.00 . A A . 195 ILE CG2 1 1 2 5357 1 1 195 ILE H H 135.772 -16.374 104.361 1.00 . A A . 195 ILE H 1 1 2 5358 1 1 195 ILE HA H 134.711 -18.751 105.443 1.00 . A A . 195 ILE HA 1 1 2 5359 1 1 195 ILE HB H 135.773 -18.369 102.636 1.00 . A A . 195 ILE HB 1 1 2 5360 1 1 195 ILE HD11 H 132.572 -16.923 101.497 1.00 . A A . 195 ILE HD11 1 1 2 5361 1 1 195 ILE HD12 H 132.425 -18.610 101.987 1.00 . A A . 195 ILE HD12 1 1 2 5362 1 1 195 ILE HD13 H 133.821 -18.084 101.047 1.00 . A A . 195 ILE HD13 1 1 2 5363 1 1 195 ILE HG12 H 133.182 -17.507 103.942 1.00 . A A . 195 ILE HG12 1 1 2 5364 1 1 195 ILE HG13 H 134.322 -16.510 103.035 1.00 . A A . 195 ILE HG13 1 1 2 5365 1 1 195 ILE HG21 H 133.415 -20.006 103.580 1.00 . A A . 195 ILE HG21 1 1 2 5366 1 1 195 ILE HG22 H 135.045 -20.676 103.515 1.00 . A A . 195 ILE HG22 1 1 2 5367 1 1 195 ILE HG23 H 134.267 -20.107 102.038 1.00 . A A . 195 ILE HG23 1 1 2 5368 1 1 195 ILE N N 135.848 -17.054 105.062 1.00 . A A . 195 ILE N 1 1 2 5369 1 1 195 ILE O O 136.569 -20.498 105.339 1.00 . A A . 195 ILE O 1 1 2 5370 1 1 196 ALA C C 139.520 -19.778 106.155 1.00 . A A . 196 ALA C 1 1 2 5371 1 1 196 ALA CA C 139.101 -19.599 104.701 1.00 . A A . 196 ALA CA 1 1 2 5372 1 1 196 ALA CB C 140.222 -18.902 103.926 1.00 . A A . 196 ALA CB 1 1 2 5373 1 1 196 ALA H H 137.922 -17.876 104.337 1.00 . A A . 196 ALA H 1 1 2 5374 1 1 196 ALA HA H 138.925 -20.570 104.262 1.00 . A A . 196 ALA HA 1 1 2 5375 1 1 196 ALA HB1 H 139.843 -18.560 102.975 1.00 . A A . 196 ALA HB1 1 1 2 5376 1 1 196 ALA HB2 H 141.033 -19.596 103.763 1.00 . A A . 196 ALA HB2 1 1 2 5377 1 1 196 ALA HB3 H 140.580 -18.056 104.495 1.00 . A A . 196 ALA HB3 1 1 2 5378 1 1 196 ALA N N 137.876 -18.813 104.622 1.00 . A A . 196 ALA N 1 1 2 5379 1 1 196 ALA O O 139.713 -20.900 106.622 1.00 . A A . 196 ALA O 1 1 2 5380 1 1 197 GLN C C 139.115 -19.459 109.119 1.00 . A A . 197 GLN C 1 1 2 5381 1 1 197 GLN CA C 140.114 -18.703 108.250 1.00 . A A . 197 GLN CA 1 1 2 5382 1 1 197 GLN CB C 140.287 -17.281 108.786 1.00 . A A . 197 GLN CB 1 1 2 5383 1 1 197 GLN CD C 139.019 -15.209 109.384 1.00 . A A . 197 GLN CD 1 1 2 5384 1 1 197 GLN CG C 138.925 -16.720 109.195 1.00 . A A . 197 GLN CG 1 1 2 5385 1 1 197 GLN H H 139.432 -17.801 106.459 1.00 . A A . 197 GLN H 1 1 2 5386 1 1 197 GLN HA H 141.067 -19.210 108.288 1.00 . A A . 197 GLN HA 1 1 2 5387 1 1 197 GLN HB2 H 140.943 -17.298 109.644 1.00 . A A . 197 GLN HB2 1 1 2 5388 1 1 197 GLN HB3 H 140.716 -16.656 108.016 1.00 . A A . 197 GLN HB3 1 1 2 5389 1 1 197 GLN HE21 H 137.916 -15.200 111.035 1.00 . A A . 197 GLN HE21 1 1 2 5390 1 1 197 GLN HE22 H 138.477 -13.680 110.529 1.00 . A A . 197 GLN HE22 1 1 2 5391 1 1 197 GLN HG2 H 138.201 -16.941 108.424 1.00 . A A . 197 GLN HG2 1 1 2 5392 1 1 197 GLN HG3 H 138.613 -17.177 110.122 1.00 . A A . 197 GLN HG3 1 1 2 5393 1 1 197 GLN N N 139.652 -18.664 106.868 1.00 . A A . 197 GLN N 1 1 2 5394 1 1 197 GLN NE2 N 138.421 -14.650 110.400 1.00 . A A . 197 GLN NE2 1 1 2 5395 1 1 197 GLN O O 139.499 -20.239 109.991 1.00 . A A . 197 GLN O 1 1 2 5396 1 1 197 GLN OE1 O 139.653 -14.521 108.585 1.00 . A A . 197 GLN OE1 1 1 2 5397 1 1 198 ALA C C 136.761 -21.365 109.383 1.00 . A A . 198 ALA C 1 1 2 5398 1 1 198 ALA CA C 136.783 -19.865 109.654 1.00 . A A . 198 ALA CA 1 1 2 5399 1 1 198 ALA CB C 135.424 -19.259 109.302 1.00 . A A . 198 ALA CB 1 1 2 5400 1 1 198 ALA H H 137.585 -18.611 108.147 1.00 . A A . 198 ALA H 1 1 2 5401 1 1 198 ALA HA H 136.977 -19.700 110.703 1.00 . A A . 198 ALA HA 1 1 2 5402 1 1 198 ALA HB1 H 135.392 -18.231 109.629 1.00 . A A . 198 ALA HB1 1 1 2 5403 1 1 198 ALA HB2 H 134.641 -19.818 109.795 1.00 . A A . 198 ALA HB2 1 1 2 5404 1 1 198 ALA HB3 H 135.276 -19.301 108.232 1.00 . A A . 198 ALA HB3 1 1 2 5405 1 1 198 ALA N N 137.831 -19.224 108.871 1.00 . A A . 198 ALA N 1 1 2 5406 1 1 198 ALA O O 136.460 -22.163 110.270 1.00 . A A . 198 ALA O 1 1 2 5407 1 1 199 GLU C C 137.924 -23.976 108.708 1.00 . A A . 199 GLU C 1 1 2 5408 1 1 199 GLU CA C 137.067 -23.145 107.758 1.00 . A A . 199 GLU CA 1 1 2 5409 1 1 199 GLU CB C 137.592 -23.297 106.329 1.00 . A A . 199 GLU CB 1 1 2 5410 1 1 199 GLU CD C 138.028 -24.927 104.483 1.00 . A A . 199 GLU CD 1 1 2 5411 1 1 199 GLU CG C 137.492 -24.761 105.901 1.00 . A A . 199 GLU CG 1 1 2 5412 1 1 199 GLU H H 137.350 -21.062 107.494 1.00 . A A . 199 GLU H 1 1 2 5413 1 1 199 GLU HA H 136.051 -23.506 107.798 1.00 . A A . 199 GLU HA 1 1 2 5414 1 1 199 GLU HB2 H 137.002 -22.683 105.663 1.00 . A A . 199 GLU HB2 1 1 2 5415 1 1 199 GLU HB3 H 138.625 -22.981 106.289 1.00 . A A . 199 GLU HB3 1 1 2 5416 1 1 199 GLU HG2 H 138.071 -25.372 106.578 1.00 . A A . 199 GLU HG2 1 1 2 5417 1 1 199 GLU HG3 H 136.458 -25.073 105.931 1.00 . A A . 199 GLU HG3 1 1 2 5418 1 1 199 GLU N N 137.088 -21.741 108.150 1.00 . A A . 199 GLU N 1 1 2 5419 1 1 199 GLU O O 137.518 -25.051 109.147 1.00 . A A . 199 GLU O 1 1 2 5420 1 1 199 GLU OE1 O 138.464 -23.938 103.917 1.00 . A A . 199 GLU OE1 1 1 2 5421 1 1 199 GLU OE2 O 137.994 -26.040 103.986 1.00 . A A . 199 GLU OE2 1 1 2 5422 1 1 200 LEU C C 139.285 -24.598 111.189 1.00 . A A . 200 LEU C 1 1 2 5423 1 1 200 LEU CA C 140.018 -24.172 109.922 1.00 . A A . 200 LEU CA 1 1 2 5424 1 1 200 LEU CB C 141.195 -23.267 110.292 1.00 . A A . 200 LEU CB 1 1 2 5425 1 1 200 LEU CD1 C 143.015 -21.814 109.389 1.00 . A A . 200 LEU CD1 1 1 2 5426 1 1 200 LEU CD2 C 142.268 -23.821 108.106 1.00 . A A . 200 LEU CD2 1 1 2 5427 1 1 200 LEU CG C 141.812 -22.682 109.021 1.00 . A A . 200 LEU CG 1 1 2 5428 1 1 200 LEU H H 139.383 -22.605 108.644 1.00 . A A . 200 LEU H 1 1 2 5429 1 1 200 LEU HA H 140.397 -25.050 109.422 1.00 . A A . 200 LEU HA 1 1 2 5430 1 1 200 LEU HB2 H 140.847 -22.464 110.926 1.00 . A A . 200 LEU HB2 1 1 2 5431 1 1 200 LEU HB3 H 141.941 -23.844 110.819 1.00 . A A . 200 LEU HB3 1 1 2 5432 1 1 200 LEU HD11 H 142.673 -20.908 109.867 1.00 . A A . 200 LEU HD11 1 1 2 5433 1 1 200 LEU HD12 H 143.565 -21.562 108.494 1.00 . A A . 200 LEU HD12 1 1 2 5434 1 1 200 LEU HD13 H 143.659 -22.357 110.065 1.00 . A A . 200 LEU HD13 1 1 2 5435 1 1 200 LEU HD21 H 141.423 -24.196 107.547 1.00 . A A . 200 LEU HD21 1 1 2 5436 1 1 200 LEU HD22 H 142.684 -24.618 108.705 1.00 . A A . 200 LEU HD22 1 1 2 5437 1 1 200 LEU HD23 H 143.018 -23.455 107.422 1.00 . A A . 200 LEU HD23 1 1 2 5438 1 1 200 LEU HG H 141.076 -22.079 108.508 1.00 . A A . 200 LEU HG 1 1 2 5439 1 1 200 LEU N N 139.112 -23.468 109.023 1.00 . A A . 200 LEU N 1 1 2 5440 1 1 200 LEU O O 139.566 -25.655 111.755 1.00 . A A . 200 LEU O 1 1 2 5441 1 1 201 SER C C 136.943 -25.453 112.731 1.00 . A A . 201 SER C 1 1 2 5442 1 1 201 SER CA C 137.577 -24.069 112.831 1.00 . A A . 201 SER CA 1 1 2 5443 1 1 201 SER CB C 136.484 -23.018 113.030 1.00 . A A . 201 SER CB 1 1 2 5444 1 1 201 SER H H 138.159 -22.944 111.133 1.00 . A A . 201 SER H 1 1 2 5445 1 1 201 SER HA H 138.240 -24.048 113.683 1.00 . A A . 201 SER HA 1 1 2 5446 1 1 201 SER HB2 H 135.725 -23.139 112.276 1.00 . A A . 201 SER HB2 1 1 2 5447 1 1 201 SER HB3 H 136.039 -23.145 114.009 1.00 . A A . 201 SER HB3 1 1 2 5448 1 1 201 SER HG H 137.146 -21.359 113.802 1.00 . A A . 201 SER HG 1 1 2 5449 1 1 201 SER N N 138.342 -23.770 111.628 1.00 . A A . 201 SER N 1 1 2 5450 1 1 201 SER O O 137.210 -26.330 113.552 1.00 . A A . 201 SER O 1 1 2 5451 1 1 201 SER OG O 137.054 -21.721 112.917 1.00 . A A . 201 SER OG 1 1 2 5452 1 1 202 LEU C C 136.399 -27.921 110.865 1.00 . A A . 202 LEU C 1 1 2 5453 1 1 202 LEU CA C 135.443 -26.924 111.514 1.00 . A A . 202 LEU CA 1 1 2 5454 1 1 202 LEU CB C 134.211 -26.743 110.625 1.00 . A A . 202 LEU CB 1 1 2 5455 1 1 202 LEU CD1 C 132.427 -27.945 111.895 1.00 . A A . 202 LEU CD1 1 1 2 5456 1 1 202 LEU CD2 C 132.510 -28.104 109.404 1.00 . A A . 202 LEU CD2 1 1 2 5457 1 1 202 LEU CG C 133.352 -28.008 110.678 1.00 . A A . 202 LEU CG 1 1 2 5458 1 1 202 LEU H H 135.926 -24.904 111.097 1.00 . A A . 202 LEU H 1 1 2 5459 1 1 202 LEU HA H 135.128 -27.313 112.470 1.00 . A A . 202 LEU HA 1 1 2 5460 1 1 202 LEU HB2 H 133.636 -25.900 110.976 1.00 . A A . 202 LEU HB2 1 1 2 5461 1 1 202 LEU HB3 H 134.525 -26.567 109.607 1.00 . A A . 202 LEU HB3 1 1 2 5462 1 1 202 LEU HD11 H 133.017 -27.990 112.799 1.00 . A A . 202 LEU HD11 1 1 2 5463 1 1 202 LEU HD12 H 131.743 -28.780 111.871 1.00 . A A . 202 LEU HD12 1 1 2 5464 1 1 202 LEU HD13 H 131.868 -27.021 111.876 1.00 . A A . 202 LEU HD13 1 1 2 5465 1 1 202 LEU HD21 H 131.970 -27.180 109.259 1.00 . A A . 202 LEU HD21 1 1 2 5466 1 1 202 LEU HD22 H 131.809 -28.919 109.497 1.00 . A A . 202 LEU HD22 1 1 2 5467 1 1 202 LEU HD23 H 133.158 -28.279 108.558 1.00 . A A . 202 LEU HD23 1 1 2 5468 1 1 202 LEU HG H 133.992 -28.875 110.757 1.00 . A A . 202 LEU HG 1 1 2 5469 1 1 202 LEU N N 136.103 -25.641 111.718 1.00 . A A . 202 LEU N 1 1 2 5470 1 1 202 LEU O O 136.671 -27.769 109.686 1.00 . A A . 202 LEU O 1 1 2 5471 2 2 1 CYC C1A C 124.433 -17.070 85.660 1.00 . B A . 208 CYC C1A 1 1 2 5472 2 2 1 CYC C1B C 122.036 -16.625 89.807 1.00 . B A . 208 CYC C1B 1 1 2 5473 2 2 1 CYC C1C C 119.008 -20.585 85.140 1.00 . B A . 208 CYC C1C 1 1 2 5474 2 2 1 CYC C1D C 122.520 -19.546 82.659 1.00 . B A . 208 CYC C1D 1 1 2 5475 2 2 1 CYC C2A C 125.194 -16.229 86.473 1.00 . B A . 208 CYC C2A 1 1 2 5476 2 2 1 CYC C2B C 121.737 -17.527 90.825 1.00 . B A . 208 CYC C2B 1 1 2 5477 2 2 1 CYC C2C C 118.164 -21.204 84.036 1.00 . B A . 208 CYC C2C 1 1 2 5478 2 2 1 CYC C2D C 123.512 -19.373 81.693 1.00 . B A . 208 CYC C2D 1 1 2 5479 2 2 1 CYC C3A C 124.498 -16.119 87.676 1.00 . B A . 208 CYC C3A 1 1 2 5480 2 2 1 CYC C3B C 121.512 -16.797 91.980 1.00 . B A . 208 CYC C3B 1 1 2 5481 2 2 1 CYC C3C C 118.950 -20.866 82.782 1.00 . B A . 208 CYC C3C 1 1 2 5482 2 2 1 CYC C3D C 124.496 -18.543 82.225 1.00 . B A . 208 CYC C3D 1 1 2 5483 2 2 1 CYC C4A C 123.328 -16.888 87.567 1.00 . B A . 208 CYC C4A 1 1 2 5484 2 2 1 CYC C4B C 121.678 -15.467 91.632 1.00 . B A . 208 CYC C4B 1 1 2 5485 2 2 1 CYC C4C C 120.312 -20.432 83.314 1.00 . B A . 208 CYC C4C 1 1 2 5486 2 2 1 CYC C4D C 124.072 -18.231 83.517 1.00 . B A . 208 CYC C4D 1 1 2 5487 2 2 1 CYC CAA C 126.548 -15.559 86.131 1.00 . B A . 208 CYC CAA 1 1 2 5488 2 2 1 CYC CAB C 121.150 -17.302 93.377 1.00 . B A . 208 CYC CAB 1 1 2 5489 2 2 1 CYC CAC C 118.299 -19.786 81.871 1.00 . B A . 208 CYC CAC 1 1 2 5490 2 2 1 CYC CAD C 125.779 -18.083 81.499 1.00 . B A . 208 CYC CAD 1 1 2 5491 2 2 1 CYC CBA C 126.434 -14.510 85.018 1.00 . B A . 208 CYC CBA 1 1 2 5492 2 2 1 CYC CBB C 121.859 -16.523 94.483 1.00 . B A . 208 CYC CBB 1 1 2 5493 2 2 1 CYC CBC C 116.893 -20.147 81.380 1.00 . B A . 208 CYC CBC 1 1 2 5494 2 2 1 CYC CBD C 126.824 -19.193 81.359 1.00 . B A . 208 CYC CBD 1 1 2 5495 2 2 1 CYC CGA C 127.344 -14.822 83.829 1.00 . B A . 208 CYC CGA 1 1 2 5496 2 2 1 CYC CGD C 127.248 -19.446 79.904 1.00 . B A . 208 CYC CGD 1 1 2 5497 2 2 1 CYC CHA C 124.820 -17.405 84.356 1.00 . B A . 208 CYC CHA 1 1 2 5498 2 2 1 CYC CHB C 122.307 -17.098 88.508 1.00 . B A . 208 CYC CHB 1 1 2 5499 2 2 1 CYC CHD C 121.382 -20.327 82.433 1.00 . B A . 208 CYC CHD 1 1 2 5500 2 2 1 CYC CMA C 124.997 -15.281 88.858 1.00 . B A . 208 CYC CMA 1 1 2 5501 2 2 1 CYC CMB C 121.656 -19.073 90.751 1.00 . B A . 208 CYC CMB 1 1 2 5502 2 2 1 CYC CMC C 118.009 -22.712 84.218 1.00 . B A . 208 CYC CMC 1 1 2 5503 2 2 1 CYC CMD C 123.529 -19.982 80.273 1.00 . B A . 208 CYC CMD 1 1 2 5504 2 2 1 CYC H2C H 117.264 -20.763 84.026 1.00 . B A . 208 CYC H2C 1 1 2 5505 2 2 1 CYC H3C H 119.077 -21.724 82.259 1.00 . B A . 208 CYC H3C 1 1 2 5506 2 2 1 CYC HAA1 H 127.193 -16.264 85.846 1.00 . B A . 208 CYC HAA1 1 1 2 5507 2 2 1 CYC HAA2 H 126.897 -15.115 86.961 1.00 . B A . 208 CYC HAA2 1 1 2 5508 2 2 1 CYC HAB1 H 120.164 -17.223 93.506 1.00 . B A . 208 CYC HAB1 1 1 2 5509 2 2 1 CYC HAB2 H 121.413 -18.267 93.455 1.00 . B A . 208 CYC HAB2 1 1 2 5510 2 2 1 CYC HAC2 H 118.259 -18.974 82.459 1.00 . B A . 208 CYC HAC2 1 1 2 5511 2 2 1 CYC HAD1 H 126.181 -17.325 82.006 1.00 . B A . 208 CYC HAD1 1 1 2 5512 2 2 1 CYC HAD2 H 125.522 -17.763 80.584 1.00 . B A . 208 CYC HAD2 1 1 2 5513 2 2 1 CYC HB H 122.161 -14.542 89.829 1.00 . B A . 208 CYC HB 1 1 2 5514 2 2 1 CYC HBA1 H 126.675 -13.615 85.389 1.00 . B A . 208 CYC HBA1 1 1 2 5515 2 2 1 CYC HBA2 H 125.481 -14.486 84.705 1.00 . B A . 208 CYC HBA2 1 1 2 5516 2 2 1 CYC HBB1 H 121.386 -15.656 94.635 1.00 . B A . 208 CYC HBB1 1 1 2 5517 2 2 1 CYC HBB2 H 121.849 -17.061 95.327 1.00 . B A . 208 CYC HBB2 1 1 2 5518 2 2 1 CYC HBB3 H 122.803 -16.345 94.210 1.00 . B A . 208 CYC HBB3 1 1 2 5519 2 2 1 CYC HBC1 H 116.250 -19.432 81.646 1.00 . B A . 208 CYC HBC1 1 1 2 5520 2 2 1 CYC HBC2 H 116.904 -20.213 80.379 1.00 . B A . 208 CYC HBC2 1 1 2 5521 2 2 1 CYC HBC3 H 116.609 -21.022 81.774 1.00 . B A . 208 CYC HBC3 1 1 2 5522 2 2 1 CYC HBD1 H 126.447 -20.037 81.737 1.00 . B A . 208 CYC HBD1 1 1 2 5523 2 2 1 CYC HBD2 H 127.631 -18.930 81.891 1.00 . B A . 208 CYC HBD2 1 1 2 5524 2 2 1 CYC HC H 120.950 -19.778 85.197 1.00 . B A . 208 CYC HC 1 1 2 5525 2 2 1 CYC HD H 122.386 -18.790 84.593 1.00 . B A . 208 CYC HD 1 1 2 5526 2 2 1 CYC HHA H 125.681 -17.031 84.007 1.00 . B A . 208 CYC HHA 1 1 2 5527 2 2 1 CYC HHB H 121.636 -17.773 88.200 1.00 . B A . 208 CYC HHB 1 1 2 5528 2 2 1 CYC HHD H 121.356 -20.883 81.602 1.00 . B A . 208 CYC HHD 1 1 2 5529 2 2 1 CYC HMA1 H 124.276 -14.660 89.156 1.00 . B A . 208 CYC HMA1 1 1 2 5530 2 2 1 CYC HMA2 H 125.226 -15.896 89.618 1.00 . B A . 208 CYC HMA2 1 1 2 5531 2 2 1 CYC HMA3 H 125.805 -14.758 88.587 1.00 . B A . 208 CYC HMA3 1 1 2 5532 2 2 1 CYC HMB1 H 120.991 -19.341 90.058 1.00 . B A . 208 CYC HMB1 1 1 2 5533 2 2 1 CYC HMB2 H 122.555 -19.432 90.488 1.00 . B A . 208 CYC HMB2 1 1 2 5534 2 2 1 CYC HMB3 H 121.389 -19.442 91.641 1.00 . B A . 208 CYC HMB3 1 1 2 5535 2 2 1 CYC HMC1 H 118.840 -23.173 83.919 1.00 . B A . 208 CYC HMC1 1 1 2 5536 2 2 1 CYC HMC2 H 117.864 -22.907 85.193 1.00 . B A . 208 CYC HMC2 1 1 2 5537 2 2 1 CYC HMC3 H 117.227 -23.039 83.687 1.00 . B A . 208 CYC HMC3 1 1 2 5538 2 2 1 CYC HMD1 H 124.240 -20.679 80.216 1.00 . B A . 208 CYC HMD1 1 1 2 5539 2 2 1 CYC HMD2 H 122.640 -20.415 80.096 1.00 . B A . 208 CYC HMD2 1 1 2 5540 2 2 1 CYC HMD3 H 123.700 -19.267 79.597 1.00 . B A . 208 CYC HMD3 1 1 2 5541 2 2 1 CYC NA N 123.350 -17.418 86.348 1.00 . B A . 208 CYC NA 1 1 2 5542 2 2 1 CYC NB N 121.995 -15.386 90.330 1.00 . B A . 208 CYC NB 1 1 2 5543 2 2 1 CYC NC N 120.213 -20.191 84.649 1.00 . B A . 208 CYC NC 1 1 2 5544 2 2 1 CYC ND N 122.909 -18.847 83.727 1.00 . B A . 208 CYC ND 1 1 2 5545 2 2 1 CYC O1A O 127.040 -15.806 83.117 1.00 . B A . 208 CYC O1A 1 1 2 5546 2 2 1 CYC O1D O 126.569 -20.272 79.246 1.00 . B A . 208 CYC O1D 1 1 2 5547 2 2 1 CYC O2A O 128.325 -14.070 83.653 1.00 . B A . 208 CYC O2A 1 1 2 5548 2 2 1 CYC O2D O 128.233 -18.819 79.473 1.00 . B A . 208 CYC O2D 1 1 2 5549 2 2 1 CYC OB O 121.556 -14.516 92.396 1.00 . B A . 208 CYC OB 1 1 2 5550 2 2 1 CYC OC O 118.644 -20.467 86.302 1.00 . B A . 208 CYC OC 1 1 3 5551 1 1 31 LEU C C 128.654 -19.963 108.918 1.00 . A A . 31 LEU C 1 1 3 5552 1 1 31 LEU CA C 130.029 -20.465 109.349 1.00 . A A . 31 LEU CA 1 1 3 5553 1 1 31 LEU CB C 130.594 -21.397 108.275 1.00 . A A . 31 LEU CB 1 1 3 5554 1 1 31 LEU CD1 C 132.479 -20.103 107.268 1.00 . A A . 31 LEU CD1 1 1 3 5555 1 1 31 LEU CD2 C 130.955 -21.435 105.803 1.00 . A A . 31 LEU CD2 1 1 3 5556 1 1 31 LEU CG C 131.037 -20.573 107.065 1.00 . A A . 31 LEU CG 1 1 3 5557 1 1 31 LEU H H 130.301 -20.757 111.436 1.00 . A A . 31 LEU H 1 1 3 5558 1 1 31 LEU HA H 130.692 -19.620 109.460 1.00 . A A . 31 LEU HA 1 1 3 5559 1 1 31 LEU HB2 H 131.440 -21.936 108.675 1.00 . A A . 31 LEU HB2 1 1 3 5560 1 1 31 LEU HB3 H 129.832 -22.098 107.970 1.00 . A A . 31 LEU HB3 1 1 3 5561 1 1 31 LEU HD11 H 132.808 -19.563 106.391 1.00 . A A . 31 LEU HD11 1 1 3 5562 1 1 31 LEU HD12 H 133.117 -20.959 107.424 1.00 . A A . 31 LEU HD12 1 1 3 5563 1 1 31 LEU HD13 H 132.528 -19.454 108.130 1.00 . A A . 31 LEU HD13 1 1 3 5564 1 1 31 LEU HD21 H 131.482 -20.945 104.998 1.00 . A A . 31 LEU HD21 1 1 3 5565 1 1 31 LEU HD22 H 129.920 -21.571 105.526 1.00 . A A . 31 LEU HD22 1 1 3 5566 1 1 31 LEU HD23 H 131.406 -22.398 105.995 1.00 . A A . 31 LEU HD23 1 1 3 5567 1 1 31 LEU HG H 130.391 -19.713 106.959 1.00 . A A . 31 LEU HG 1 1 3 5568 1 1 31 LEU N N 129.941 -21.169 110.623 1.00 . A A . 31 LEU N 1 1 3 5569 1 1 31 LEU O O 128.493 -18.796 108.561 1.00 . A A . 31 LEU O 1 1 3 5570 1 1 32 ASP C C 125.840 -19.262 109.346 1.00 . A A . 32 ASP C 1 1 3 5571 1 1 32 ASP CA C 126.309 -20.487 108.569 1.00 . A A . 32 ASP CA 1 1 3 5572 1 1 32 ASP CB C 125.359 -21.657 108.838 1.00 . A A . 32 ASP CB 1 1 3 5573 1 1 32 ASP CG C 125.667 -22.808 107.885 1.00 . A A . 32 ASP CG 1 1 3 5574 1 1 32 ASP H H 127.857 -21.769 109.243 1.00 . A A . 32 ASP H 1 1 3 5575 1 1 32 ASP HA H 126.292 -20.261 107.513 1.00 . A A . 32 ASP HA 1 1 3 5576 1 1 32 ASP HB2 H 125.483 -21.992 109.857 1.00 . A A . 32 ASP HB2 1 1 3 5577 1 1 32 ASP HB3 H 124.340 -21.333 108.687 1.00 . A A . 32 ASP HB3 1 1 3 5578 1 1 32 ASP N N 127.668 -20.853 108.953 1.00 . A A . 32 ASP N 1 1 3 5579 1 1 32 ASP O O 125.065 -18.453 108.839 1.00 . A A . 32 ASP O 1 1 3 5580 1 1 32 ASP OD1 O 126.421 -22.591 106.950 1.00 . A A . 32 ASP OD1 1 1 3 5581 1 1 32 ASP OD2 O 125.145 -23.888 108.105 1.00 . A A . 32 ASP OD2 1 1 3 5582 1 1 33 GLN C C 126.663 -16.740 111.000 1.00 . A A . 33 GLN C 1 1 3 5583 1 1 33 GLN CA C 125.928 -18.007 111.424 1.00 . A A . 33 GLN CA 1 1 3 5584 1 1 33 GLN CB C 126.244 -18.318 112.888 1.00 . A A . 33 GLN CB 1 1 3 5585 1 1 33 GLN CD C 125.724 -19.840 114.804 1.00 . A A . 33 GLN CD 1 1 3 5586 1 1 33 GLN CG C 125.392 -19.498 113.357 1.00 . A A . 33 GLN CG 1 1 3 5587 1 1 33 GLN H H 126.935 -19.806 110.932 1.00 . A A . 33 GLN H 1 1 3 5588 1 1 33 GLN HA H 124.865 -17.845 111.325 1.00 . A A . 33 GLN HA 1 1 3 5589 1 1 33 GLN HB2 H 127.291 -18.569 112.983 1.00 . A A . 33 GLN HB2 1 1 3 5590 1 1 33 GLN HB3 H 126.025 -17.453 113.496 1.00 . A A . 33 GLN HB3 1 1 3 5591 1 1 33 GLN HE21 H 123.991 -20.748 115.142 1.00 . A A . 33 GLN HE21 1 1 3 5592 1 1 33 GLN HE22 H 125.059 -20.709 116.462 1.00 . A A . 33 GLN HE22 1 1 3 5593 1 1 33 GLN HG2 H 124.346 -19.237 113.280 1.00 . A A . 33 GLN HG2 1 1 3 5594 1 1 33 GLN HG3 H 125.592 -20.356 112.732 1.00 . A A . 33 GLN HG3 1 1 3 5595 1 1 33 GLN N N 126.315 -19.133 110.581 1.00 . A A . 33 GLN N 1 1 3 5596 1 1 33 GLN NE2 N 124.852 -20.486 115.530 1.00 . A A . 33 GLN NE2 1 1 3 5597 1 1 33 GLN O O 126.050 -15.687 110.817 1.00 . A A . 33 GLN O 1 1 3 5598 1 1 33 GLN OE1 O 126.807 -19.510 115.288 1.00 . A A . 33 GLN OE1 1 1 3 5599 1 1 34 ILE C C 128.294 -15.152 109.099 1.00 . A A . 34 ILE C 1 1 3 5600 1 1 34 ILE CA C 128.783 -15.702 110.436 1.00 . A A . 34 ILE CA 1 1 3 5601 1 1 34 ILE CB C 130.252 -16.114 110.315 1.00 . A A . 34 ILE CB 1 1 3 5602 1 1 34 ILE CD1 C 132.154 -17.177 111.540 1.00 . A A . 34 ILE CD1 1 1 3 5603 1 1 34 ILE CG1 C 130.782 -16.517 111.693 1.00 . A A . 34 ILE CG1 1 1 3 5604 1 1 34 ILE CG2 C 131.070 -14.939 109.779 1.00 . A A . 34 ILE CG2 1 1 3 5605 1 1 34 ILE H H 128.414 -17.708 111.014 1.00 . A A . 34 ILE H 1 1 3 5606 1 1 34 ILE HA H 128.701 -14.928 111.184 1.00 . A A . 34 ILE HA 1 1 3 5607 1 1 34 ILE HB H 130.336 -16.951 109.636 1.00 . A A . 34 ILE HB 1 1 3 5608 1 1 34 ILE HD11 H 132.571 -17.371 112.518 1.00 . A A . 34 ILE HD11 1 1 3 5609 1 1 34 ILE HD12 H 132.812 -16.518 110.993 1.00 . A A . 34 ILE HD12 1 1 3 5610 1 1 34 ILE HD13 H 132.048 -18.108 111.002 1.00 . A A . 34 ILE HD13 1 1 3 5611 1 1 34 ILE HG12 H 130.871 -15.638 112.315 1.00 . A A . 34 ILE HG12 1 1 3 5612 1 1 34 ILE HG13 H 130.099 -17.216 112.151 1.00 . A A . 34 ILE HG13 1 1 3 5613 1 1 34 ILE HG21 H 130.858 -14.801 108.729 1.00 . A A . 34 ILE HG21 1 1 3 5614 1 1 34 ILE HG22 H 132.122 -15.143 109.910 1.00 . A A . 34 ILE HG22 1 1 3 5615 1 1 34 ILE HG23 H 130.807 -14.041 110.321 1.00 . A A . 34 ILE HG23 1 1 3 5616 1 1 34 ILE N N 127.978 -16.846 110.847 1.00 . A A . 34 ILE N 1 1 3 5617 1 1 34 ILE O O 128.065 -13.951 108.958 1.00 . A A . 34 ILE O 1 1 3 5618 1 1 35 LEU C C 126.371 -14.889 106.866 1.00 . A A . 35 LEU C 1 1 3 5619 1 1 35 LEU CA C 127.704 -15.625 106.792 1.00 . A A . 35 LEU CA 1 1 3 5620 1 1 35 LEU CB C 127.562 -16.849 105.885 1.00 . A A . 35 LEU CB 1 1 3 5621 1 1 35 LEU CD1 C 128.706 -18.940 105.136 1.00 . A A . 35 LEU CD1 1 1 3 5622 1 1 35 LEU CD2 C 129.853 -16.733 104.896 1.00 . A A . 35 LEU CD2 1 1 3 5623 1 1 35 LEU CG C 128.910 -17.563 105.772 1.00 . A A . 35 LEU CG 1 1 3 5624 1 1 35 LEU H H 128.317 -16.986 108.296 1.00 . A A . 35 LEU H 1 1 3 5625 1 1 35 LEU HA H 128.447 -14.964 106.370 1.00 . A A . 35 LEU HA 1 1 3 5626 1 1 35 LEU HB2 H 126.831 -17.525 106.305 1.00 . A A . 35 LEU HB2 1 1 3 5627 1 1 35 LEU HB3 H 127.240 -16.535 104.904 1.00 . A A . 35 LEU HB3 1 1 3 5628 1 1 35 LEU HD11 H 128.013 -18.857 104.312 1.00 . A A . 35 LEU HD11 1 1 3 5629 1 1 35 LEU HD12 H 128.309 -19.622 105.873 1.00 . A A . 35 LEU HD12 1 1 3 5630 1 1 35 LEU HD13 H 129.653 -19.313 104.774 1.00 . A A . 35 LEU HD13 1 1 3 5631 1 1 35 LEU HD21 H 130.335 -15.979 105.501 1.00 . A A . 35 LEU HD21 1 1 3 5632 1 1 35 LEU HD22 H 129.288 -16.257 104.109 1.00 . A A . 35 LEU HD22 1 1 3 5633 1 1 35 LEU HD23 H 130.603 -17.379 104.462 1.00 . A A . 35 LEU HD23 1 1 3 5634 1 1 35 LEU HG H 129.339 -17.681 106.757 1.00 . A A . 35 LEU HG 1 1 3 5635 1 1 35 LEU N N 128.138 -16.039 108.121 1.00 . A A . 35 LEU N 1 1 3 5636 1 1 35 LEU O O 126.096 -13.997 106.062 1.00 . A A . 35 LEU O 1 1 3 5637 1 1 36 ARG C C 124.417 -13.158 108.391 1.00 . A A . 36 ARG C 1 1 3 5638 1 1 36 ARG CA C 124.246 -14.627 108.016 1.00 . A A . 36 ARG CA 1 1 3 5639 1 1 36 ARG CB C 123.460 -15.345 109.115 1.00 . A A . 36 ARG CB 1 1 3 5640 1 1 36 ARG CD C 121.263 -15.465 110.299 1.00 . A A . 36 ARG CD 1 1 3 5641 1 1 36 ARG CG C 122.017 -14.834 109.129 1.00 . A A . 36 ARG CG 1 1 3 5642 1 1 36 ARG CZ C 120.320 -17.648 110.800 1.00 . A A . 36 ARG CZ 1 1 3 5643 1 1 36 ARG H H 125.809 -15.996 108.435 1.00 . A A . 36 ARG H 1 1 3 5644 1 1 36 ARG HA H 123.692 -14.691 107.093 1.00 . A A . 36 ARG HA 1 1 3 5645 1 1 36 ARG HB2 H 123.464 -16.408 108.923 1.00 . A A . 36 ARG HB2 1 1 3 5646 1 1 36 ARG HB3 H 123.918 -15.150 110.072 1.00 . A A . 36 ARG HB3 1 1 3 5647 1 1 36 ARG HD2 H 121.765 -15.221 111.222 1.00 . A A . 36 ARG HD2 1 1 3 5648 1 1 36 ARG HD3 H 120.256 -15.075 110.326 1.00 . A A . 36 ARG HD3 1 1 3 5649 1 1 36 ARG HE H 121.859 -17.358 109.551 1.00 . A A . 36 ARG HE 1 1 3 5650 1 1 36 ARG HG2 H 122.018 -13.759 109.236 1.00 . A A . 36 ARG HG2 1 1 3 5651 1 1 36 ARG HG3 H 121.531 -15.102 108.202 1.00 . A A . 36 ARG HG3 1 1 3 5652 1 1 36 ARG HH11 H 119.475 -16.079 111.713 1.00 . A A . 36 ARG HH11 1 1 3 5653 1 1 36 ARG HH12 H 118.787 -17.623 112.086 1.00 . A A . 36 ARG HH12 1 1 3 5654 1 1 36 ARG HH21 H 120.960 -19.385 110.038 1.00 . A A . 36 ARG HH21 1 1 3 5655 1 1 36 ARG HH22 H 119.627 -19.495 111.138 1.00 . A A . 36 ARG HH22 1 1 3 5656 1 1 36 ARG N N 125.543 -15.269 107.835 1.00 . A A . 36 ARG N 1 1 3 5657 1 1 36 ARG NE N 121.217 -16.916 110.146 1.00 . A A . 36 ARG NE 1 1 3 5658 1 1 36 ARG NH1 N 119.460 -17.072 111.595 1.00 . A A . 36 ARG NH1 1 1 3 5659 1 1 36 ARG NH2 N 120.300 -18.944 110.647 1.00 . A A . 36 ARG NH2 1 1 3 5660 1 1 36 ARG O O 123.675 -12.297 107.917 1.00 . A A . 36 ARG O 1 1 3 5661 1 1 37 ALA C C 126.352 -10.720 108.568 1.00 . A A . 37 ALA C 1 1 3 5662 1 1 37 ALA CA C 125.655 -11.508 109.673 1.00 . A A . 37 ALA CA 1 1 3 5663 1 1 37 ALA CB C 126.528 -11.510 110.929 1.00 . A A . 37 ALA CB 1 1 3 5664 1 1 37 ALA H H 125.952 -13.606 109.596 1.00 . A A . 37 ALA H 1 1 3 5665 1 1 37 ALA HA H 124.715 -11.031 109.905 1.00 . A A . 37 ALA HA 1 1 3 5666 1 1 37 ALA HB1 H 126.579 -10.510 111.335 1.00 . A A . 37 ALA HB1 1 1 3 5667 1 1 37 ALA HB2 H 127.523 -11.846 110.675 1.00 . A A . 37 ALA HB2 1 1 3 5668 1 1 37 ALA HB3 H 126.100 -12.175 111.664 1.00 . A A . 37 ALA HB3 1 1 3 5669 1 1 37 ALA N N 125.396 -12.879 109.245 1.00 . A A . 37 ALA N 1 1 3 5670 1 1 37 ALA O O 126.227 -9.498 108.493 1.00 . A A . 37 ALA O 1 1 3 5671 1 1 38 THR C C 126.853 -10.161 105.625 1.00 . A A . 38 THR C 1 1 3 5672 1 1 38 THR CA C 127.818 -10.776 106.634 1.00 . A A . 38 THR CA 1 1 3 5673 1 1 38 THR CB C 128.718 -11.791 105.927 1.00 . A A . 38 THR CB 1 1 3 5674 1 1 38 THR CG2 C 129.774 -12.311 106.905 1.00 . A A . 38 THR CG2 1 1 3 5675 1 1 38 THR H H 127.139 -12.399 107.816 1.00 . A A . 38 THR H 1 1 3 5676 1 1 38 THR HA H 128.435 -9.994 107.050 1.00 . A A . 38 THR HA 1 1 3 5677 1 1 38 THR HB H 129.211 -11.317 105.092 1.00 . A A . 38 THR HB 1 1 3 5678 1 1 38 THR HG1 H 128.067 -12.956 104.512 1.00 . A A . 38 THR HG1 1 1 3 5679 1 1 38 THR HG21 H 130.085 -13.300 106.606 1.00 . A A . 38 THR HG21 1 1 3 5680 1 1 38 THR HG22 H 129.353 -12.350 107.899 1.00 . A A . 38 THR HG22 1 1 3 5681 1 1 38 THR HG23 H 130.626 -11.647 106.901 1.00 . A A . 38 THR HG23 1 1 3 5682 1 1 38 THR N N 127.086 -11.426 107.716 1.00 . A A . 38 THR N 1 1 3 5683 1 1 38 THR O O 127.114 -9.091 105.075 1.00 . A A . 38 THR O 1 1 3 5684 1 1 38 THR OG1 O 127.929 -12.876 105.459 1.00 . A A . 38 THR OG1 1 1 3 5685 1 1 39 VAL C C 124.078 -9.092 104.929 1.00 . A A . 39 VAL C 1 1 3 5686 1 1 39 VAL CA C 124.751 -10.365 104.425 1.00 . A A . 39 VAL CA 1 1 3 5687 1 1 39 VAL CB C 123.692 -11.441 104.185 1.00 . A A . 39 VAL CB 1 1 3 5688 1 1 39 VAL CG1 C 122.644 -11.385 105.299 1.00 . A A . 39 VAL CG1 1 1 3 5689 1 1 39 VAL CG2 C 123.013 -11.197 102.835 1.00 . A A . 39 VAL CG2 1 1 3 5690 1 1 39 VAL H H 125.577 -11.684 105.864 1.00 . A A . 39 VAL H 1 1 3 5691 1 1 39 VAL HA H 125.247 -10.152 103.490 1.00 . A A . 39 VAL HA 1 1 3 5692 1 1 39 VAL HB H 124.161 -12.415 104.184 1.00 . A A . 39 VAL HB 1 1 3 5693 1 1 39 VAL HG11 H 123.126 -11.150 106.235 1.00 . A A . 39 VAL HG11 1 1 3 5694 1 1 39 VAL HG12 H 122.150 -12.342 105.378 1.00 . A A . 39 VAL HG12 1 1 3 5695 1 1 39 VAL HG13 H 121.915 -10.621 105.067 1.00 . A A . 39 VAL HG13 1 1 3 5696 1 1 39 VAL HG21 H 123.758 -11.202 102.052 1.00 . A A . 39 VAL HG21 1 1 3 5697 1 1 39 VAL HG22 H 122.515 -10.240 102.852 1.00 . A A . 39 VAL HG22 1 1 3 5698 1 1 39 VAL HG23 H 122.290 -11.977 102.649 1.00 . A A . 39 VAL HG23 1 1 3 5699 1 1 39 VAL N N 125.737 -10.843 105.386 1.00 . A A . 39 VAL N 1 1 3 5700 1 1 39 VAL O O 123.623 -8.264 104.140 1.00 . A A . 39 VAL O 1 1 3 5701 1 1 40 GLU C C 124.360 -6.581 106.826 1.00 . A A . 40 GLU C 1 1 3 5702 1 1 40 GLU CA C 123.398 -7.764 106.846 1.00 . A A . 40 GLU CA 1 1 3 5703 1 1 40 GLU CB C 122.986 -8.067 108.288 1.00 . A A . 40 GLU CB 1 1 3 5704 1 1 40 GLU CD C 121.290 -9.224 109.718 1.00 . A A . 40 GLU CD 1 1 3 5705 1 1 40 GLU CG C 121.769 -8.993 108.288 1.00 . A A . 40 GLU CG 1 1 3 5706 1 1 40 GLU H H 124.391 -9.638 106.830 1.00 . A A . 40 GLU H 1 1 3 5707 1 1 40 GLU HA H 122.516 -7.507 106.280 1.00 . A A . 40 GLU HA 1 1 3 5708 1 1 40 GLU HB2 H 123.806 -8.548 108.802 1.00 . A A . 40 GLU HB2 1 1 3 5709 1 1 40 GLU HB3 H 122.736 -7.146 108.792 1.00 . A A . 40 GLU HB3 1 1 3 5710 1 1 40 GLU HG2 H 120.974 -8.540 107.713 1.00 . A A . 40 GLU HG2 1 1 3 5711 1 1 40 GLU HG3 H 122.038 -9.940 107.845 1.00 . A A . 40 GLU HG3 1 1 3 5712 1 1 40 GLU N N 124.017 -8.942 106.248 1.00 . A A . 40 GLU N 1 1 3 5713 1 1 40 GLU O O 123.957 -5.445 106.577 1.00 . A A . 40 GLU O 1 1 3 5714 1 1 40 GLU OE1 O 121.988 -8.812 110.630 1.00 . A A . 40 GLU OE1 1 1 3 5715 1 1 40 GLU OE2 O 120.232 -9.810 109.880 1.00 . A A . 40 GLU OE2 1 1 3 5716 1 1 41 GLU C C 126.876 -5.232 105.733 1.00 . A A . 41 GLU C 1 1 3 5717 1 1 41 GLU CA C 126.639 -5.798 107.130 1.00 . A A . 41 GLU CA 1 1 3 5718 1 1 41 GLU CB C 127.953 -6.347 107.690 1.00 . A A . 41 GLU CB 1 1 3 5719 1 1 41 GLU CD C 127.525 -5.473 109.995 1.00 . A A . 41 GLU CD 1 1 3 5720 1 1 41 GLU CG C 127.763 -6.726 109.159 1.00 . A A . 41 GLU CG 1 1 3 5721 1 1 41 GLU H H 125.900 -7.779 107.274 1.00 . A A . 41 GLU H 1 1 3 5722 1 1 41 GLU HA H 126.291 -5.005 107.774 1.00 . A A . 41 GLU HA 1 1 3 5723 1 1 41 GLU HB2 H 128.247 -7.220 107.126 1.00 . A A . 41 GLU HB2 1 1 3 5724 1 1 41 GLU HB3 H 128.721 -5.592 107.610 1.00 . A A . 41 GLU HB3 1 1 3 5725 1 1 41 GLU HG2 H 126.913 -7.386 109.252 1.00 . A A . 41 GLU HG2 1 1 3 5726 1 1 41 GLU HG3 H 128.649 -7.230 109.516 1.00 . A A . 41 GLU HG3 1 1 3 5727 1 1 41 GLU N N 125.634 -6.854 107.094 1.00 . A A . 41 GLU N 1 1 3 5728 1 1 41 GLU O O 126.769 -4.025 105.516 1.00 . A A . 41 GLU O 1 1 3 5729 1 1 41 GLU OE1 O 127.805 -4.393 109.500 1.00 . A A . 41 GLU OE1 1 1 3 5730 1 1 41 GLU OE2 O 127.066 -5.611 111.116 1.00 . A A . 41 GLU OE2 1 1 3 5731 1 1 42 VAL C C 126.328 -4.822 102.890 1.00 . A A . 42 VAL C 1 1 3 5732 1 1 42 VAL CA C 127.469 -5.684 103.422 1.00 . A A . 42 VAL CA 1 1 3 5733 1 1 42 VAL CB C 127.648 -6.907 102.521 1.00 . A A . 42 VAL CB 1 1 3 5734 1 1 42 VAL CG1 C 128.796 -7.769 103.050 1.00 . A A . 42 VAL CG1 1 1 3 5735 1 1 42 VAL CG2 C 126.357 -7.729 102.514 1.00 . A A . 42 VAL CG2 1 1 3 5736 1 1 42 VAL H H 127.264 -7.061 105.020 1.00 . A A . 42 VAL H 1 1 3 5737 1 1 42 VAL HA H 128.381 -5.106 103.407 1.00 . A A . 42 VAL HA 1 1 3 5738 1 1 42 VAL HB H 127.875 -6.583 101.515 1.00 . A A . 42 VAL HB 1 1 3 5739 1 1 42 VAL HG11 H 128.772 -7.777 104.129 1.00 . A A . 42 VAL HG11 1 1 3 5740 1 1 42 VAL HG12 H 129.737 -7.359 102.715 1.00 . A A . 42 VAL HG12 1 1 3 5741 1 1 42 VAL HG13 H 128.690 -8.778 102.680 1.00 . A A . 42 VAL HG13 1 1 3 5742 1 1 42 VAL HG21 H 125.638 -7.265 101.855 1.00 . A A . 42 VAL HG21 1 1 3 5743 1 1 42 VAL HG22 H 125.953 -7.772 103.515 1.00 . A A . 42 VAL HG22 1 1 3 5744 1 1 42 VAL HG23 H 126.569 -8.730 102.168 1.00 . A A . 42 VAL HG23 1 1 3 5745 1 1 42 VAL N N 127.202 -6.110 104.791 1.00 . A A . 42 VAL N 1 1 3 5746 1 1 42 VAL O O 126.558 -3.770 102.294 1.00 . A A . 42 VAL O 1 1 3 5747 1 1 43 ARG C C 124.065 -3.050 103.015 1.00 . A A . 43 ARG C 1 1 3 5748 1 1 43 ARG CA C 123.928 -4.528 102.660 1.00 . A A . 43 ARG CA 1 1 3 5749 1 1 43 ARG CB C 122.664 -5.096 103.309 1.00 . A A . 43 ARG CB 1 1 3 5750 1 1 43 ARG CD C 120.206 -4.692 103.481 1.00 . A A . 43 ARG CD 1 1 3 5751 1 1 43 ARG CG C 121.432 -4.565 102.575 1.00 . A A . 43 ARG CG 1 1 3 5752 1 1 43 ARG CZ C 119.605 -6.102 105.364 1.00 . A A . 43 ARG CZ 1 1 3 5753 1 1 43 ARG H H 124.974 -6.128 103.576 1.00 . A A . 43 ARG H 1 1 3 5754 1 1 43 ARG HA H 123.842 -4.624 101.588 1.00 . A A . 43 ARG HA 1 1 3 5755 1 1 43 ARG HB2 H 122.684 -6.175 103.248 1.00 . A A . 43 ARG HB2 1 1 3 5756 1 1 43 ARG HB3 H 122.624 -4.794 104.344 1.00 . A A . 43 ARG HB3 1 1 3 5757 1 1 43 ARG HD2 H 120.196 -3.875 104.186 1.00 . A A . 43 ARG HD2 1 1 3 5758 1 1 43 ARG HD3 H 119.310 -4.651 102.877 1.00 . A A . 43 ARG HD3 1 1 3 5759 1 1 43 ARG HE H 120.752 -6.708 103.839 1.00 . A A . 43 ARG HE 1 1 3 5760 1 1 43 ARG HG2 H 121.585 -3.527 102.319 1.00 . A A . 43 ARG HG2 1 1 3 5761 1 1 43 ARG HG3 H 121.273 -5.139 101.675 1.00 . A A . 43 ARG HG3 1 1 3 5762 1 1 43 ARG HH11 H 118.889 -4.234 105.383 1.00 . A A . 43 ARG HH11 1 1 3 5763 1 1 43 ARG HH12 H 118.445 -5.219 106.736 1.00 . A A . 43 ARG HH12 1 1 3 5764 1 1 43 ARG HH21 H 120.175 -8.006 105.612 1.00 . A A . 43 ARG HH21 1 1 3 5765 1 1 43 ARG HH22 H 119.175 -7.355 106.865 1.00 . A A . 43 ARG HH22 1 1 3 5766 1 1 43 ARG N N 125.098 -5.276 103.108 1.00 . A A . 43 ARG N 1 1 3 5767 1 1 43 ARG NE N 120.244 -5.954 104.208 1.00 . A A . 43 ARG NE 1 1 3 5768 1 1 43 ARG NH1 N 118.927 -5.107 105.866 1.00 . A A . 43 ARG NH1 1 1 3 5769 1 1 43 ARG NH2 N 119.655 -7.243 105.996 1.00 . A A . 43 ARG NH2 1 1 3 5770 1 1 43 ARG O O 123.785 -2.177 102.193 1.00 . A A . 43 ARG O 1 1 3 5771 1 1 44 ALA C C 125.618 -0.646 103.779 1.00 . A A . 44 ALA C 1 1 3 5772 1 1 44 ALA CA C 124.658 -1.401 104.695 1.00 . A A . 44 ALA CA 1 1 3 5773 1 1 44 ALA CB C 125.195 -1.382 106.127 1.00 . A A . 44 ALA CB 1 1 3 5774 1 1 44 ALA H H 124.700 -3.515 104.855 1.00 . A A . 44 ALA H 1 1 3 5775 1 1 44 ALA HA H 123.697 -0.909 104.677 1.00 . A A . 44 ALA HA 1 1 3 5776 1 1 44 ALA HB1 H 124.654 -2.102 106.723 1.00 . A A . 44 ALA HB1 1 1 3 5777 1 1 44 ALA HB2 H 125.064 -0.396 106.547 1.00 . A A . 44 ALA HB2 1 1 3 5778 1 1 44 ALA HB3 H 126.245 -1.636 106.121 1.00 . A A . 44 ALA HB3 1 1 3 5779 1 1 44 ALA N N 124.493 -2.777 104.242 1.00 . A A . 44 ALA N 1 1 3 5780 1 1 44 ALA O O 125.321 0.462 103.334 1.00 . A A . 44 ALA O 1 1 3 5781 1 1 45 PHE C C 127.228 -0.318 101.284 1.00 . A A . 45 PHE C 1 1 3 5782 1 1 45 PHE CA C 127.780 -0.609 102.676 1.00 . A A . 45 PHE CA 1 1 3 5783 1 1 45 PHE CB C 129.011 -1.509 102.561 1.00 . A A . 45 PHE CB 1 1 3 5784 1 1 45 PHE CD1 C 130.780 -0.525 104.063 1.00 . A A . 45 PHE CD1 1 1 3 5785 1 1 45 PHE CD2 C 129.489 -2.413 104.865 1.00 . A A . 45 PHE CD2 1 1 3 5786 1 1 45 PHE CE1 C 131.492 -0.499 105.268 1.00 . A A . 45 PHE CE1 1 1 3 5787 1 1 45 PHE CE2 C 130.200 -2.388 106.071 1.00 . A A . 45 PHE CE2 1 1 3 5788 1 1 45 PHE CG C 129.779 -1.481 103.861 1.00 . A A . 45 PHE CG 1 1 3 5789 1 1 45 PHE CZ C 131.202 -1.431 106.272 1.00 . A A . 45 PHE CZ 1 1 3 5790 1 1 45 PHE H H 126.937 -2.150 103.864 1.00 . A A . 45 PHE H 1 1 3 5791 1 1 45 PHE HA H 128.071 0.322 103.140 1.00 . A A . 45 PHE HA 1 1 3 5792 1 1 45 PHE HB2 H 128.700 -2.521 102.348 1.00 . A A . 45 PHE HB2 1 1 3 5793 1 1 45 PHE HB3 H 129.645 -1.153 101.764 1.00 . A A . 45 PHE HB3 1 1 3 5794 1 1 45 PHE HD1 H 131.004 0.195 103.289 1.00 . A A . 45 PHE HD1 1 1 3 5795 1 1 45 PHE HD2 H 128.716 -3.152 104.709 1.00 . A A . 45 PHE HD2 1 1 3 5796 1 1 45 PHE HE1 H 132.264 0.239 105.425 1.00 . A A . 45 PHE HE1 1 1 3 5797 1 1 45 PHE HE2 H 129.976 -3.107 106.845 1.00 . A A . 45 PHE HE2 1 1 3 5798 1 1 45 PHE HZ H 131.751 -1.412 107.203 1.00 . A A . 45 PHE HZ 1 1 3 5799 1 1 45 PHE N N 126.767 -1.254 103.505 1.00 . A A . 45 PHE N 1 1 3 5800 1 1 45 PHE O O 127.433 0.767 100.739 1.00 . A A . 45 PHE O 1 1 3 5801 1 1 46 LEU C C 124.545 -0.648 99.424 1.00 . A A . 46 LEU C 1 1 3 5802 1 1 46 LEU CA C 125.987 -1.146 99.368 1.00 . A A . 46 LEU CA 1 1 3 5803 1 1 46 LEU CB C 126.038 -2.487 98.634 1.00 . A A . 46 LEU CB 1 1 3 5804 1 1 46 LEU CD1 C 127.301 -4.629 98.395 1.00 . A A . 46 LEU CD1 1 1 3 5805 1 1 46 LEU CD2 C 128.535 -2.466 98.576 1.00 . A A . 46 LEU CD2 1 1 3 5806 1 1 46 LEU CG C 127.303 -3.244 99.043 1.00 . A A . 46 LEU CG 1 1 3 5807 1 1 46 LEU H H 126.372 -2.126 101.208 1.00 . A A . 46 LEU H 1 1 3 5808 1 1 46 LEU HA H 126.584 -0.428 98.827 1.00 . A A . 46 LEU HA 1 1 3 5809 1 1 46 LEU HB2 H 125.168 -3.073 98.891 1.00 . A A . 46 LEU HB2 1 1 3 5810 1 1 46 LEU HB3 H 126.054 -2.313 97.569 1.00 . A A . 46 LEU HB3 1 1 3 5811 1 1 46 LEU HD11 H 127.519 -4.533 97.341 1.00 . A A . 46 LEU HD11 1 1 3 5812 1 1 46 LEU HD12 H 126.331 -5.086 98.522 1.00 . A A . 46 LEU HD12 1 1 3 5813 1 1 46 LEU HD13 H 128.054 -5.246 98.863 1.00 . A A . 46 LEU HD13 1 1 3 5814 1 1 46 LEU HD21 H 129.391 -3.123 98.559 1.00 . A A . 46 LEU HD21 1 1 3 5815 1 1 46 LEU HD22 H 128.724 -1.648 99.257 1.00 . A A . 46 LEU HD22 1 1 3 5816 1 1 46 LEU HD23 H 128.360 -2.075 97.585 1.00 . A A . 46 LEU HD23 1 1 3 5817 1 1 46 LEU HG H 127.327 -3.350 100.118 1.00 . A A . 46 LEU HG 1 1 3 5818 1 1 46 LEU N N 126.528 -1.294 100.714 1.00 . A A . 46 LEU N 1 1 3 5819 1 1 46 LEU O O 123.965 -0.283 98.401 1.00 . A A . 46 LEU O 1 1 3 5820 1 1 47 GLY C C 121.693 -0.781 99.721 1.00 . A A . 47 GLY C 1 1 3 5821 1 1 47 GLY CA C 122.595 -0.194 100.800 1.00 . A A . 47 GLY CA 1 1 3 5822 1 1 47 GLY H H 124.491 -0.926 101.405 1.00 . A A . 47 GLY H 1 1 3 5823 1 1 47 GLY HA2 H 122.243 -0.511 101.771 1.00 . A A . 47 GLY HA2 1 1 3 5824 1 1 47 GLY HA3 H 122.558 0.884 100.742 1.00 . A A . 47 GLY HA3 1 1 3 5825 1 1 47 GLY N N 123.975 -0.635 100.624 1.00 . A A . 47 GLY N 1 1 3 5826 1 1 47 GLY O O 120.665 -0.199 99.375 1.00 . A A . 47 GLY O 1 1 3 5827 1 1 48 THR C C 120.053 -3.231 98.725 1.00 . A A . 48 THR C 1 1 3 5828 1 1 48 THR CA C 121.306 -2.585 98.143 1.00 . A A . 48 THR CA 1 1 3 5829 1 1 48 THR CB C 122.154 -3.651 97.448 1.00 . A A . 48 THR CB 1 1 3 5830 1 1 48 THR CG2 C 121.386 -4.221 96.256 1.00 . A A . 48 THR CG2 1 1 3 5831 1 1 48 THR H H 122.908 -2.358 99.513 1.00 . A A . 48 THR H 1 1 3 5832 1 1 48 THR HA H 121.013 -1.844 97.416 1.00 . A A . 48 THR HA 1 1 3 5833 1 1 48 THR HB H 122.374 -4.446 98.142 1.00 . A A . 48 THR HB 1 1 3 5834 1 1 48 THR HG1 H 123.591 -3.463 96.150 1.00 . A A . 48 THR HG1 1 1 3 5835 1 1 48 THR HG21 H 122.080 -4.674 95.563 1.00 . A A . 48 THR HG21 1 1 3 5836 1 1 48 THR HG22 H 120.849 -3.425 95.760 1.00 . A A . 48 THR HG22 1 1 3 5837 1 1 48 THR HG23 H 120.685 -4.966 96.602 1.00 . A A . 48 THR HG23 1 1 3 5838 1 1 48 THR N N 122.083 -1.936 99.193 1.00 . A A . 48 THR N 1 1 3 5839 1 1 48 THR O O 120.080 -3.779 99.827 1.00 . A A . 48 THR O 1 1 3 5840 1 1 48 THR OG1 O 123.368 -3.067 96.996 1.00 . A A . 48 THR OG1 1 1 3 5841 1 1 49 ASP C C 117.854 -5.121 98.949 1.00 . A A . 49 ASP C 1 1 3 5842 1 1 49 ASP CA C 117.684 -3.690 98.453 1.00 . A A . 49 ASP CA 1 1 3 5843 1 1 49 ASP CB C 116.650 -3.657 97.326 1.00 . A A . 49 ASP CB 1 1 3 5844 1 1 49 ASP CG C 116.278 -2.215 97.002 1.00 . A A . 49 ASP CG 1 1 3 5845 1 1 49 ASP H H 119.005 -2.748 97.089 1.00 . A A . 49 ASP H 1 1 3 5846 1 1 49 ASP HA H 117.332 -3.076 99.268 1.00 . A A . 49 ASP HA 1 1 3 5847 1 1 49 ASP HB2 H 117.064 -4.127 96.446 1.00 . A A . 49 ASP HB2 1 1 3 5848 1 1 49 ASP HB3 H 115.766 -4.193 97.637 1.00 . A A . 49 ASP HB3 1 1 3 5849 1 1 49 ASP N N 118.957 -3.161 97.977 1.00 . A A . 49 ASP N 1 1 3 5850 1 1 49 ASP O O 117.318 -5.494 99.993 1.00 . A A . 49 ASP O 1 1 3 5851 1 1 49 ASP OD1 O 116.666 -1.339 97.757 1.00 . A A . 49 ASP OD1 1 1 3 5852 1 1 49 ASP OD2 O 115.610 -2.006 96.003 1.00 . A A . 49 ASP OD2 1 1 3 5853 1 1 50 ARG C C 120.186 -7.799 98.190 1.00 . A A . 50 ARG C 1 1 3 5854 1 1 50 ARG CA C 118.776 -7.327 98.533 1.00 . A A . 50 ARG CA 1 1 3 5855 1 1 50 ARG CB C 117.758 -8.181 97.777 1.00 . A A . 50 ARG CB 1 1 3 5856 1 1 50 ARG CD C 115.424 -8.252 96.880 1.00 . A A . 50 ARG CD 1 1 3 5857 1 1 50 ARG CG C 116.443 -7.407 97.647 1.00 . A A . 50 ARG CG 1 1 3 5858 1 1 50 ARG CZ C 114.566 -6.724 95.200 1.00 . A A . 50 ARG CZ 1 1 3 5859 1 1 50 ARG H H 119.040 -5.559 97.396 1.00 . A A . 50 ARG H 1 1 3 5860 1 1 50 ARG HA H 118.615 -7.454 99.593 1.00 . A A . 50 ARG HA 1 1 3 5861 1 1 50 ARG HB2 H 118.140 -8.411 96.793 1.00 . A A . 50 ARG HB2 1 1 3 5862 1 1 50 ARG HB3 H 117.581 -9.099 98.318 1.00 . A A . 50 ARG HB3 1 1 3 5863 1 1 50 ARG HD2 H 115.922 -8.770 96.076 1.00 . A A . 50 ARG HD2 1 1 3 5864 1 1 50 ARG HD3 H 114.984 -8.975 97.552 1.00 . A A . 50 ARG HD3 1 1 3 5865 1 1 50 ARG HE H 113.520 -7.324 96.797 1.00 . A A . 50 ARG HE 1 1 3 5866 1 1 50 ARG HG2 H 116.059 -7.184 98.633 1.00 . A A . 50 ARG HG2 1 1 3 5867 1 1 50 ARG HG3 H 116.620 -6.486 97.112 1.00 . A A . 50 ARG HG3 1 1 3 5868 1 1 50 ARG HH11 H 116.434 -7.392 94.933 1.00 . A A . 50 ARG HH11 1 1 3 5869 1 1 50 ARG HH12 H 115.846 -6.307 93.717 1.00 . A A . 50 ARG HH12 1 1 3 5870 1 1 50 ARG HH21 H 112.741 -5.900 95.209 1.00 . A A . 50 ARG HH21 1 1 3 5871 1 1 50 ARG HH22 H 113.754 -5.462 93.874 1.00 . A A . 50 ARG HH22 1 1 3 5872 1 1 50 ARG N N 118.600 -5.920 98.193 1.00 . A A . 50 ARG N 1 1 3 5873 1 1 50 ARG NE N 114.377 -7.399 96.329 1.00 . A A . 50 ARG NE 1 1 3 5874 1 1 50 ARG NH1 N 115.703 -6.815 94.568 1.00 . A A . 50 ARG NH1 1 1 3 5875 1 1 50 ARG NH2 N 113.613 -5.970 94.724 1.00 . A A . 50 ARG NH2 1 1 3 5876 1 1 50 ARG O O 120.710 -7.500 97.117 1.00 . A A . 50 ARG O 1 1 3 5877 1 1 51 VAL C C 122.189 -10.502 99.521 1.00 . A A . 51 VAL C 1 1 3 5878 1 1 51 VAL CA C 122.107 -9.123 98.877 1.00 . A A . 51 VAL CA 1 1 3 5879 1 1 51 VAL CB C 123.191 -8.218 99.462 1.00 . A A . 51 VAL CB 1 1 3 5880 1 1 51 VAL CG1 C 123.096 -8.229 100.989 1.00 . A A . 51 VAL CG1 1 1 3 5881 1 1 51 VAL CG2 C 124.570 -8.730 99.034 1.00 . A A . 51 VAL CG2 1 1 3 5882 1 1 51 VAL H H 120.336 -8.710 99.963 1.00 . A A . 51 VAL H 1 1 3 5883 1 1 51 VAL HA H 122.266 -9.221 97.813 1.00 . A A . 51 VAL HA 1 1 3 5884 1 1 51 VAL HB H 123.051 -7.210 99.099 1.00 . A A . 51 VAL HB 1 1 3 5885 1 1 51 VAL HG11 H 123.750 -8.992 101.385 1.00 . A A . 51 VAL HG11 1 1 3 5886 1 1 51 VAL HG12 H 122.078 -8.435 101.285 1.00 . A A . 51 VAL HG12 1 1 3 5887 1 1 51 VAL HG13 H 123.394 -7.264 101.374 1.00 . A A . 51 VAL HG13 1 1 3 5888 1 1 51 VAL HG21 H 124.697 -8.574 97.973 1.00 . A A . 51 VAL HG21 1 1 3 5889 1 1 51 VAL HG22 H 124.646 -9.784 99.255 1.00 . A A . 51 VAL HG22 1 1 3 5890 1 1 51 VAL HG23 H 125.336 -8.192 99.572 1.00 . A A . 51 VAL HG23 1 1 3 5891 1 1 51 VAL N N 120.789 -8.544 99.110 1.00 . A A . 51 VAL N 1 1 3 5892 1 1 51 VAL O O 121.789 -10.683 100.671 1.00 . A A . 51 VAL O 1 1 3 5893 1 1 52 LYS C C 124.126 -13.472 98.982 1.00 . A A . 52 LYS C 1 1 3 5894 1 1 52 LYS CA C 122.768 -12.843 99.278 1.00 . A A . 52 LYS CA 1 1 3 5895 1 1 52 LYS CB C 121.667 -13.688 98.636 1.00 . A A . 52 LYS CB 1 1 3 5896 1 1 52 LYS CD C 119.274 -13.702 97.923 1.00 . A A . 52 LYS CD 1 1 3 5897 1 1 52 LYS CE C 118.098 -12.819 97.501 1.00 . A A . 52 LYS CE 1 1 3 5898 1 1 52 LYS CG C 120.430 -12.821 98.397 1.00 . A A . 52 LYS CG 1 1 3 5899 1 1 52 LYS H H 123.029 -11.274 97.874 1.00 . A A . 52 LYS H 1 1 3 5900 1 1 52 LYS HA H 122.616 -12.830 100.345 1.00 . A A . 52 LYS HA 1 1 3 5901 1 1 52 LYS HB2 H 122.019 -14.081 97.693 1.00 . A A . 52 LYS HB2 1 1 3 5902 1 1 52 LYS HB3 H 121.411 -14.504 99.294 1.00 . A A . 52 LYS HB3 1 1 3 5903 1 1 52 LYS HD2 H 119.598 -14.298 97.082 1.00 . A A . 52 LYS HD2 1 1 3 5904 1 1 52 LYS HD3 H 118.962 -14.352 98.727 1.00 . A A . 52 LYS HD3 1 1 3 5905 1 1 52 LYS HE2 H 117.197 -13.413 97.463 1.00 . A A . 52 LYS HE2 1 1 3 5906 1 1 52 LYS HE3 H 117.973 -12.020 98.216 1.00 . A A . 52 LYS HE3 1 1 3 5907 1 1 52 LYS HG2 H 120.154 -12.327 99.318 1.00 . A A . 52 LYS HG2 1 1 3 5908 1 1 52 LYS HG3 H 120.649 -12.080 97.642 1.00 . A A . 52 LYS HG3 1 1 3 5909 1 1 52 LYS HZ1 H 117.491 -11.850 95.762 1.00 . A A . 52 LYS HZ1 1 1 3 5910 1 1 52 LYS HZ2 H 118.729 -12.988 95.524 1.00 . A A . 52 LYS HZ2 1 1 3 5911 1 1 52 LYS HZ3 H 119.077 -11.486 96.237 1.00 . A A . 52 LYS HZ3 1 1 3 5912 1 1 52 LYS N N 122.701 -11.475 98.776 1.00 . A A . 52 LYS N 1 1 3 5913 1 1 52 LYS NZ N 118.369 -12.241 96.154 1.00 . A A . 52 LYS NZ 1 1 3 5914 1 1 52 LYS O O 124.769 -13.151 97.983 1.00 . A A . 52 LYS O 1 1 3 5915 1 1 53 VAL C C 125.493 -16.503 99.122 1.00 . A A . 53 VAL C 1 1 3 5916 1 1 53 VAL CA C 125.789 -15.108 99.660 1.00 . A A . 53 VAL CA 1 1 3 5917 1 1 53 VAL CB C 126.547 -15.217 100.985 1.00 . A A . 53 VAL CB 1 1 3 5918 1 1 53 VAL CG1 C 127.872 -15.947 100.756 1.00 . A A . 53 VAL CG1 1 1 3 5919 1 1 53 VAL CG2 C 126.825 -13.814 101.530 1.00 . A A . 53 VAL CG2 1 1 3 5920 1 1 53 VAL H H 124.000 -14.565 100.651 1.00 . A A . 53 VAL H 1 1 3 5921 1 1 53 VAL HA H 126.401 -14.576 98.948 1.00 . A A . 53 VAL HA 1 1 3 5922 1 1 53 VAL HB H 125.950 -15.770 101.695 1.00 . A A . 53 VAL HB 1 1 3 5923 1 1 53 VAL HG11 H 127.683 -17.000 100.608 1.00 . A A . 53 VAL HG11 1 1 3 5924 1 1 53 VAL HG12 H 128.509 -15.813 101.617 1.00 . A A . 53 VAL HG12 1 1 3 5925 1 1 53 VAL HG13 H 128.360 -15.542 99.882 1.00 . A A . 53 VAL HG13 1 1 3 5926 1 1 53 VAL HG21 H 125.993 -13.166 101.295 1.00 . A A . 53 VAL HG21 1 1 3 5927 1 1 53 VAL HG22 H 127.724 -13.424 101.077 1.00 . A A . 53 VAL HG22 1 1 3 5928 1 1 53 VAL HG23 H 126.953 -13.863 102.601 1.00 . A A . 53 VAL HG23 1 1 3 5929 1 1 53 VAL N N 124.544 -14.378 99.857 1.00 . A A . 53 VAL N 1 1 3 5930 1 1 53 VAL O O 124.563 -17.167 99.579 1.00 . A A . 53 VAL O 1 1 3 5931 1 1 54 TYR C C 127.221 -19.186 97.770 1.00 . A A . 54 TYR C 1 1 3 5932 1 1 54 TYR CA C 126.045 -18.245 97.532 1.00 . A A . 54 TYR CA 1 1 3 5933 1 1 54 TYR CB C 125.822 -18.081 96.028 1.00 . A A . 54 TYR CB 1 1 3 5934 1 1 54 TYR CD1 C 123.882 -19.681 95.862 1.00 . A A . 54 TYR CD1 1 1 3 5935 1 1 54 TYR CD2 C 125.893 -20.150 94.591 1.00 . A A . 54 TYR CD2 1 1 3 5936 1 1 54 TYR CE1 C 123.290 -20.844 95.355 1.00 . A A . 54 TYR CE1 1 1 3 5937 1 1 54 TYR CE2 C 125.302 -21.313 94.084 1.00 . A A . 54 TYR CE2 1 1 3 5938 1 1 54 TYR CG C 125.184 -19.334 95.479 1.00 . A A . 54 TYR CG 1 1 3 5939 1 1 54 TYR CZ C 124.000 -21.660 94.467 1.00 . A A . 54 TYR CZ 1 1 3 5940 1 1 54 TYR H H 127.018 -16.384 97.828 1.00 . A A . 54 TYR H 1 1 3 5941 1 1 54 TYR HA H 125.158 -18.680 97.966 1.00 . A A . 54 TYR HA 1 1 3 5942 1 1 54 TYR HB2 H 125.172 -17.237 95.849 1.00 . A A . 54 TYR HB2 1 1 3 5943 1 1 54 TYR HB3 H 126.770 -17.917 95.538 1.00 . A A . 54 TYR HB3 1 1 3 5944 1 1 54 TYR HD1 H 123.335 -19.051 96.548 1.00 . A A . 54 TYR HD1 1 1 3 5945 1 1 54 TYR HD2 H 126.897 -19.882 94.296 1.00 . A A . 54 TYR HD2 1 1 3 5946 1 1 54 TYR HE1 H 122.287 -21.112 95.651 1.00 . A A . 54 TYR HE1 1 1 3 5947 1 1 54 TYR HE2 H 125.849 -21.942 93.398 1.00 . A A . 54 TYR HE2 1 1 3 5948 1 1 54 TYR HH H 123.336 -23.436 94.687 1.00 . A A . 54 TYR HH 1 1 3 5949 1 1 54 TYR N N 126.278 -16.943 98.145 1.00 . A A . 54 TYR N 1 1 3 5950 1 1 54 TYR O O 128.333 -18.940 97.303 1.00 . A A . 54 TYR O 1 1 3 5951 1 1 54 TYR OH O 123.417 -22.806 93.967 1.00 . A A . 54 TYR OH 1 1 3 5952 1 1 55 ARG C C 127.953 -22.380 97.769 1.00 . A A . 55 ARG C 1 1 3 5953 1 1 55 ARG CA C 127.992 -21.252 98.793 1.00 . A A . 55 ARG CA 1 1 3 5954 1 1 55 ARG CB C 127.779 -21.824 100.197 1.00 . A A . 55 ARG CB 1 1 3 5955 1 1 55 ARG CD C 128.722 -23.330 101.952 1.00 . A A . 55 ARG CD 1 1 3 5956 1 1 55 ARG CG C 128.970 -22.705 100.578 1.00 . A A . 55 ARG CG 1 1 3 5957 1 1 55 ARG CZ C 129.993 -24.537 103.633 1.00 . A A . 55 ARG CZ 1 1 3 5958 1 1 55 ARG H H 126.047 -20.415 98.826 1.00 . A A . 55 ARG H 1 1 3 5959 1 1 55 ARG HA H 128.958 -20.771 98.753 1.00 . A A . 55 ARG HA 1 1 3 5960 1 1 55 ARG HB2 H 127.688 -21.013 100.905 1.00 . A A . 55 ARG HB2 1 1 3 5961 1 1 55 ARG HB3 H 126.877 -22.417 100.210 1.00 . A A . 55 ARG HB3 1 1 3 5962 1 1 55 ARG HD2 H 128.496 -22.550 102.664 1.00 . A A . 55 ARG HD2 1 1 3 5963 1 1 55 ARG HD3 H 127.885 -24.009 101.890 1.00 . A A . 55 ARG HD3 1 1 3 5964 1 1 55 ARG HE H 130.650 -24.192 101.773 1.00 . A A . 55 ARG HE 1 1 3 5965 1 1 55 ARG HG2 H 129.089 -23.486 99.842 1.00 . A A . 55 ARG HG2 1 1 3 5966 1 1 55 ARG HG3 H 129.866 -22.104 100.614 1.00 . A A . 55 ARG HG3 1 1 3 5967 1 1 55 ARG HH11 H 128.189 -23.867 104.184 1.00 . A A . 55 ARG HH11 1 1 3 5968 1 1 55 ARG HH12 H 129.075 -24.724 105.402 1.00 . A A . 55 ARG HH12 1 1 3 5969 1 1 55 ARG HH21 H 131.817 -25.318 103.365 1.00 . A A . 55 ARG HH21 1 1 3 5970 1 1 55 ARG HH22 H 131.129 -25.545 104.937 1.00 . A A . 55 ARG HH22 1 1 3 5971 1 1 55 ARG N N 126.958 -20.270 98.494 1.00 . A A . 55 ARG N 1 1 3 5972 1 1 55 ARG NE N 129.906 -24.056 102.396 1.00 . A A . 55 ARG NE 1 1 3 5973 1 1 55 ARG NH1 N 129.009 -24.363 104.472 1.00 . A A . 55 ARG NH1 1 1 3 5974 1 1 55 ARG NH2 N 131.063 -25.184 104.007 1.00 . A A . 55 ARG NH2 1 1 3 5975 1 1 55 ARG O O 126.881 -22.866 97.410 1.00 . A A . 55 ARG O 1 1 3 5976 1 1 56 PHE C C 129.585 -25.176 96.933 1.00 . A A . 56 PHE C 1 1 3 5977 1 1 56 PHE CA C 129.198 -23.846 96.293 1.00 . A A . 56 PHE CA 1 1 3 5978 1 1 56 PHE CB C 130.222 -23.478 95.219 1.00 . A A . 56 PHE CB 1 1 3 5979 1 1 56 PHE CD1 C 128.828 -22.245 93.520 1.00 . A A . 56 PHE CD1 1 1 3 5980 1 1 56 PHE CD2 C 129.600 -24.482 92.993 1.00 . A A . 56 PHE CD2 1 1 3 5981 1 1 56 PHE CE1 C 128.188 -22.173 92.277 1.00 . A A . 56 PHE CE1 1 1 3 5982 1 1 56 PHE CE2 C 128.961 -24.410 91.750 1.00 . A A . 56 PHE CE2 1 1 3 5983 1 1 56 PHE CG C 129.533 -23.399 93.878 1.00 . A A . 56 PHE CG 1 1 3 5984 1 1 56 PHE CZ C 128.255 -23.255 91.392 1.00 . A A . 56 PHE CZ 1 1 3 5985 1 1 56 PHE H H 129.950 -22.369 97.617 1.00 . A A . 56 PHE H 1 1 3 5986 1 1 56 PHE HA H 128.231 -23.952 95.827 1.00 . A A . 56 PHE HA 1 1 3 5987 1 1 56 PHE HB2 H 130.662 -22.520 95.455 1.00 . A A . 56 PHE HB2 1 1 3 5988 1 1 56 PHE HB3 H 130.994 -24.232 95.183 1.00 . A A . 56 PHE HB3 1 1 3 5989 1 1 56 PHE HD1 H 128.777 -21.410 94.203 1.00 . A A . 56 PHE HD1 1 1 3 5990 1 1 56 PHE HD2 H 130.144 -25.373 93.269 1.00 . A A . 56 PHE HD2 1 1 3 5991 1 1 56 PHE HE1 H 127.643 -21.282 92.001 1.00 . A A . 56 PHE HE1 1 1 3 5992 1 1 56 PHE HE2 H 129.012 -25.245 91.067 1.00 . A A . 56 PHE HE2 1 1 3 5993 1 1 56 PHE HZ H 127.762 -23.199 90.433 1.00 . A A . 56 PHE HZ 1 1 3 5994 1 1 56 PHE N N 129.125 -22.788 97.294 1.00 . A A . 56 PHE N 1 1 3 5995 1 1 56 PHE O O 130.456 -25.229 97.801 1.00 . A A . 56 PHE O 1 1 3 5996 1 1 57 ASP C C 130.107 -28.344 96.025 1.00 . A A . 57 ASP C 1 1 3 5997 1 1 57 ASP CA C 129.227 -27.577 97.008 1.00 . A A . 57 ASP CA 1 1 3 5998 1 1 57 ASP CB C 127.928 -28.352 97.239 1.00 . A A . 57 ASP CB 1 1 3 5999 1 1 57 ASP CG C 126.984 -27.540 98.119 1.00 . A A . 57 ASP CG 1 1 3 6000 1 1 57 ASP H H 128.234 -26.138 95.812 1.00 . A A . 57 ASP H 1 1 3 6001 1 1 57 ASP HA H 129.749 -27.483 97.948 1.00 . A A . 57 ASP HA 1 1 3 6002 1 1 57 ASP HB2 H 127.454 -28.546 96.287 1.00 . A A . 57 ASP HB2 1 1 3 6003 1 1 57 ASP HB3 H 128.152 -29.290 97.724 1.00 . A A . 57 ASP HB3 1 1 3 6004 1 1 57 ASP N N 128.930 -26.246 96.495 1.00 . A A . 57 ASP N 1 1 3 6005 1 1 57 ASP O O 130.059 -28.108 94.818 1.00 . A A . 57 ASP O 1 1 3 6006 1 1 57 ASP OD1 O 127.431 -26.552 98.677 1.00 . A A . 57 ASP OD1 1 1 3 6007 1 1 57 ASP OD2 O 125.829 -27.917 98.221 1.00 . A A . 57 ASP OD2 1 1 3 6008 1 1 58 PRO C C 131.173 -30.529 94.393 1.00 . A A . 58 PRO C 1 1 3 6009 1 1 58 PRO CA C 131.829 -30.060 95.689 1.00 . A A . 58 PRO CA 1 1 3 6010 1 1 58 PRO CB C 132.176 -31.247 96.588 1.00 . A A . 58 PRO CB 1 1 3 6011 1 1 58 PRO CD C 131.053 -29.601 97.980 1.00 . A A . 58 PRO CD 1 1 3 6012 1 1 58 PRO CG C 132.094 -30.725 97.984 1.00 . A A . 58 PRO CG 1 1 3 6013 1 1 58 PRO HA H 132.723 -29.500 95.473 1.00 . A A . 58 PRO HA 1 1 3 6014 1 1 58 PRO HB2 H 131.462 -32.047 96.442 1.00 . A A . 58 PRO HB2 1 1 3 6015 1 1 58 PRO HB3 H 133.176 -31.594 96.382 1.00 . A A . 58 PRO HB3 1 1 3 6016 1 1 58 PRO HD2 H 130.117 -29.953 98.393 1.00 . A A . 58 PRO HD2 1 1 3 6017 1 1 58 PRO HD3 H 131.415 -28.747 98.530 1.00 . A A . 58 PRO HD3 1 1 3 6018 1 1 58 PRO HG2 H 131.787 -31.516 98.656 1.00 . A A . 58 PRO HG2 1 1 3 6019 1 1 58 PRO HG3 H 133.051 -30.330 98.289 1.00 . A A . 58 PRO HG3 1 1 3 6020 1 1 58 PRO N N 130.900 -29.250 96.525 1.00 . A A . 58 PRO N 1 1 3 6021 1 1 58 PRO O O 131.765 -30.437 93.317 1.00 . A A . 58 PRO O 1 1 3 6022 1 1 59 GLU C C 128.798 -30.403 92.429 1.00 . A A . 59 GLU C 1 1 3 6023 1 1 59 GLU CA C 129.235 -31.546 93.340 1.00 . A A . 59 GLU CA 1 1 3 6024 1 1 59 GLU CB C 128.007 -32.341 93.789 1.00 . A A . 59 GLU CB 1 1 3 6025 1 1 59 GLU CD C 127.246 -34.400 94.991 1.00 . A A . 59 GLU CD 1 1 3 6026 1 1 59 GLU CG C 128.456 -33.558 94.602 1.00 . A A . 59 GLU CG 1 1 3 6027 1 1 59 GLU H H 129.514 -31.055 95.383 1.00 . A A . 59 GLU H 1 1 3 6028 1 1 59 GLU HA H 129.892 -32.201 92.789 1.00 . A A . 59 GLU HA 1 1 3 6029 1 1 59 GLU HB2 H 127.375 -31.713 94.400 1.00 . A A . 59 GLU HB2 1 1 3 6030 1 1 59 GLU HB3 H 127.456 -32.674 92.923 1.00 . A A . 59 GLU HB3 1 1 3 6031 1 1 59 GLU HG2 H 129.134 -34.155 94.009 1.00 . A A . 59 GLU HG2 1 1 3 6032 1 1 59 GLU HG3 H 128.962 -33.225 95.496 1.00 . A A . 59 GLU HG3 1 1 3 6033 1 1 59 GLU N N 129.947 -31.031 94.503 1.00 . A A . 59 GLU N 1 1 3 6034 1 1 59 GLU O O 128.314 -30.631 91.321 1.00 . A A . 59 GLU O 1 1 3 6035 1 1 59 GLU OE1 O 126.136 -33.946 94.769 1.00 . A A . 59 GLU OE1 1 1 3 6036 1 1 59 GLU OE2 O 127.448 -35.488 95.505 1.00 . A A . 59 GLU OE2 1 1 3 6037 1 1 60 GLY C C 127.305 -27.392 92.621 1.00 . A A . 60 GLY C 1 1 3 6038 1 1 60 GLY CA C 128.607 -28.003 92.117 1.00 . A A . 60 GLY CA 1 1 3 6039 1 1 60 GLY H H 129.354 -29.053 93.800 1.00 . A A . 60 GLY H 1 1 3 6040 1 1 60 GLY HA2 H 129.396 -27.268 92.187 1.00 . A A . 60 GLY HA2 1 1 3 6041 1 1 60 GLY HA3 H 128.484 -28.293 91.084 1.00 . A A . 60 GLY HA3 1 1 3 6042 1 1 60 GLY N N 128.973 -29.174 92.905 1.00 . A A . 60 GLY N 1 1 3 6043 1 1 60 GLY O O 126.915 -26.303 92.200 1.00 . A A . 60 GLY O 1 1 3 6044 1 1 61 HIS C C 125.654 -26.508 95.112 1.00 . A A . 61 HIS C 1 1 3 6045 1 1 61 HIS CA C 125.385 -27.611 94.093 1.00 . A A . 61 HIS CA 1 1 3 6046 1 1 61 HIS CB C 124.634 -28.758 94.770 1.00 . A A . 61 HIS CB 1 1 3 6047 1 1 61 HIS CD2 C 122.845 -29.715 93.099 1.00 . A A . 61 HIS CD2 1 1 3 6048 1 1 61 HIS CE1 C 124.015 -31.347 92.285 1.00 . A A . 61 HIS CE1 1 1 3 6049 1 1 61 HIS CG C 124.068 -29.676 93.721 1.00 . A A . 61 HIS CG 1 1 3 6050 1 1 61 HIS H H 126.989 -28.968 93.815 1.00 . A A . 61 HIS H 1 1 3 6051 1 1 61 HIS HA H 124.772 -27.213 93.300 1.00 . A A . 61 HIS HA 1 1 3 6052 1 1 61 HIS HB2 H 125.313 -29.310 95.403 1.00 . A A . 61 HIS HB2 1 1 3 6053 1 1 61 HIS HB3 H 123.829 -28.357 95.368 1.00 . A A . 61 HIS HB3 1 1 3 6054 1 1 61 HIS HD2 H 122.031 -29.029 93.284 1.00 . A A . 61 HIS HD2 1 1 3 6055 1 1 61 HIS HE1 H 124.320 -32.207 91.707 1.00 . A A . 61 HIS HE1 1 1 3 6056 1 1 61 HIS HE2 H 122.069 -31.035 91.613 1.00 . A A . 61 HIS HE2 1 1 3 6057 1 1 61 HIS N N 126.636 -28.101 93.525 1.00 . A A . 61 HIS N 1 1 3 6058 1 1 61 HIS ND1 N 124.798 -30.726 93.186 1.00 . A A . 61 HIS ND1 1 1 3 6059 1 1 61 HIS NE2 N 122.813 -30.771 92.192 1.00 . A A . 61 HIS NE2 1 1 3 6060 1 1 61 HIS O O 126.681 -26.513 95.791 1.00 . A A . 61 HIS O 1 1 3 6061 1 1 62 GLY C C 123.581 -24.191 96.900 1.00 . A A . 62 GLY C 1 1 3 6062 1 1 62 GLY CA C 124.877 -24.450 96.140 1.00 . A A . 62 GLY CA 1 1 3 6063 1 1 62 GLY H H 123.923 -25.616 94.651 1.00 . A A . 62 GLY H 1 1 3 6064 1 1 62 GLY HA2 H 125.663 -24.680 96.844 1.00 . A A . 62 GLY HA2 1 1 3 6065 1 1 62 GLY HA3 H 125.144 -23.561 95.588 1.00 . A A . 62 GLY HA3 1 1 3 6066 1 1 62 GLY N N 124.725 -25.563 95.211 1.00 . A A . 62 GLY N 1 1 3 6067 1 1 62 GLY O O 122.504 -24.601 96.467 1.00 . A A . 62 GLY O 1 1 3 6068 1 1 63 THR C C 122.579 -21.766 99.352 1.00 . A A . 63 THR C 1 1 3 6069 1 1 63 THR CA C 122.523 -23.206 98.852 1.00 . A A . 63 THR CA 1 1 3 6070 1 1 63 THR CB C 122.454 -24.162 100.046 1.00 . A A . 63 THR CB 1 1 3 6071 1 1 63 THR CG2 C 122.655 -25.599 99.565 1.00 . A A . 63 THR CG2 1 1 3 6072 1 1 63 THR H H 124.577 -23.208 98.331 1.00 . A A . 63 THR H 1 1 3 6073 1 1 63 THR HA H 121.635 -23.335 98.252 1.00 . A A . 63 THR HA 1 1 3 6074 1 1 63 THR HB H 121.488 -24.078 100.520 1.00 . A A . 63 THR HB 1 1 3 6075 1 1 63 THR HG1 H 123.318 -22.924 101.273 1.00 . A A . 63 THR HG1 1 1 3 6076 1 1 63 THR HG21 H 122.402 -26.284 100.360 1.00 . A A . 63 THR HG21 1 1 3 6077 1 1 63 THR HG22 H 123.688 -25.742 99.282 1.00 . A A . 63 THR HG22 1 1 3 6078 1 1 63 THR HG23 H 122.019 -25.786 98.712 1.00 . A A . 63 THR HG23 1 1 3 6079 1 1 63 THR N N 123.693 -23.511 98.036 1.00 . A A . 63 THR N 1 1 3 6080 1 1 63 THR O O 123.642 -21.147 99.373 1.00 . A A . 63 THR O 1 1 3 6081 1 1 63 THR OG1 O 123.472 -23.824 100.979 1.00 . A A . 63 THR OG1 1 1 3 6082 1 1 64 VAL C C 121.610 -19.889 101.794 1.00 . A A . 64 VAL C 1 1 3 6083 1 1 64 VAL CA C 121.365 -19.884 100.289 1.00 . A A . 64 VAL CA 1 1 3 6084 1 1 64 VAL CB C 119.996 -19.267 99.998 1.00 . A A . 64 VAL CB 1 1 3 6085 1 1 64 VAL CG1 C 120.033 -17.771 100.314 1.00 . A A . 64 VAL CG1 1 1 3 6086 1 1 64 VAL CG2 C 119.654 -19.467 98.519 1.00 . A A . 64 VAL CG2 1 1 3 6087 1 1 64 VAL H H 120.605 -21.770 99.691 1.00 . A A . 64 VAL H 1 1 3 6088 1 1 64 VAL HA H 122.125 -19.285 99.813 1.00 . A A . 64 VAL HA 1 1 3 6089 1 1 64 VAL HB H 119.247 -19.747 100.611 1.00 . A A . 64 VAL HB 1 1 3 6090 1 1 64 VAL HG11 H 119.061 -17.338 100.121 1.00 . A A . 64 VAL HG11 1 1 3 6091 1 1 64 VAL HG12 H 120.771 -17.289 99.689 1.00 . A A . 64 VAL HG12 1 1 3 6092 1 1 64 VAL HG13 H 120.291 -17.629 101.352 1.00 . A A . 64 VAL HG13 1 1 3 6093 1 1 64 VAL HG21 H 120.448 -19.064 97.909 1.00 . A A . 64 VAL HG21 1 1 3 6094 1 1 64 VAL HG22 H 118.730 -18.956 98.291 1.00 . A A . 64 VAL HG22 1 1 3 6095 1 1 64 VAL HG23 H 119.542 -20.521 98.314 1.00 . A A . 64 VAL HG23 1 1 3 6096 1 1 64 VAL N N 121.426 -21.240 99.754 1.00 . A A . 64 VAL N 1 1 3 6097 1 1 64 VAL O O 120.743 -20.286 102.574 1.00 . A A . 64 VAL O 1 1 3 6098 1 1 65 VAL C C 123.079 -18.004 104.158 1.00 . A A . 65 VAL C 1 1 3 6099 1 1 65 VAL CA C 123.155 -19.425 103.609 1.00 . A A . 65 VAL CA 1 1 3 6100 1 1 65 VAL CB C 124.571 -19.973 103.798 1.00 . A A . 65 VAL CB 1 1 3 6101 1 1 65 VAL CG1 C 124.788 -20.333 105.268 1.00 . A A . 65 VAL CG1 1 1 3 6102 1 1 65 VAL CG2 C 124.751 -21.223 102.935 1.00 . A A . 65 VAL CG2 1 1 3 6103 1 1 65 VAL H H 123.440 -19.122 101.532 1.00 . A A . 65 VAL H 1 1 3 6104 1 1 65 VAL HA H 122.464 -20.050 104.156 1.00 . A A . 65 VAL HA 1 1 3 6105 1 1 65 VAL HB H 125.289 -19.221 103.502 1.00 . A A . 65 VAL HB 1 1 3 6106 1 1 65 VAL HG11 H 124.820 -19.430 105.859 1.00 . A A . 65 VAL HG11 1 1 3 6107 1 1 65 VAL HG12 H 125.722 -20.866 105.374 1.00 . A A . 65 VAL HG12 1 1 3 6108 1 1 65 VAL HG13 H 123.976 -20.959 105.609 1.00 . A A . 65 VAL HG13 1 1 3 6109 1 1 65 VAL HG21 H 124.628 -20.964 101.894 1.00 . A A . 65 VAL HG21 1 1 3 6110 1 1 65 VAL HG22 H 124.012 -21.961 103.212 1.00 . A A . 65 VAL HG22 1 1 3 6111 1 1 65 VAL HG23 H 125.740 -21.628 103.091 1.00 . A A . 65 VAL HG23 1 1 3 6112 1 1 65 VAL N N 122.796 -19.445 102.196 1.00 . A A . 65 VAL N 1 1 3 6113 1 1 65 VAL O O 123.239 -17.781 105.357 1.00 . A A . 65 VAL O 1 1 3 6114 1 1 66 ALA C C 121.888 -14.863 102.675 1.00 . A A . 66 ALA C 1 1 3 6115 1 1 66 ALA CA C 122.734 -15.649 103.672 1.00 . A A . 66 ALA CA 1 1 3 6116 1 1 66 ALA CB C 124.131 -15.029 103.760 1.00 . A A . 66 ALA CB 1 1 3 6117 1 1 66 ALA H H 122.719 -17.285 102.325 1.00 . A A . 66 ALA H 1 1 3 6118 1 1 66 ALA HA H 122.268 -15.598 104.645 1.00 . A A . 66 ALA HA 1 1 3 6119 1 1 66 ALA HB1 H 124.875 -15.809 103.695 1.00 . A A . 66 ALA HB1 1 1 3 6120 1 1 66 ALA HB2 H 124.235 -14.510 104.701 1.00 . A A . 66 ALA HB2 1 1 3 6121 1 1 66 ALA HB3 H 124.266 -14.331 102.947 1.00 . A A . 66 ALA HB3 1 1 3 6122 1 1 66 ALA N N 122.834 -17.047 103.268 1.00 . A A . 66 ALA N 1 1 3 6123 1 1 66 ALA O O 122.193 -14.821 101.484 1.00 . A A . 66 ALA O 1 1 3 6124 1 1 67 GLU C C 119.249 -12.364 103.098 1.00 . A A . 67 GLU C 1 1 3 6125 1 1 67 GLU CA C 119.922 -13.485 102.312 1.00 . A A . 67 GLU CA 1 1 3 6126 1 1 67 GLU CB C 118.855 -14.412 101.727 1.00 . A A . 67 GLU CB 1 1 3 6127 1 1 67 GLU CD C 116.854 -14.481 100.226 1.00 . A A . 67 GLU CD 1 1 3 6128 1 1 67 GLU CG C 117.773 -13.577 101.039 1.00 . A A . 67 GLU CG 1 1 3 6129 1 1 67 GLU H H 120.641 -14.292 104.134 1.00 . A A . 67 GLU H 1 1 3 6130 1 1 67 GLU HA H 120.490 -13.053 101.502 1.00 . A A . 67 GLU HA 1 1 3 6131 1 1 67 GLU HB2 H 119.312 -15.076 101.006 1.00 . A A . 67 GLU HB2 1 1 3 6132 1 1 67 GLU HB3 H 118.409 -14.993 102.519 1.00 . A A . 67 GLU HB3 1 1 3 6133 1 1 67 GLU HG2 H 117.194 -13.056 101.788 1.00 . A A . 67 GLU HG2 1 1 3 6134 1 1 67 GLU HG3 H 118.239 -12.857 100.382 1.00 . A A . 67 GLU HG3 1 1 3 6135 1 1 67 GLU N N 120.824 -14.242 103.172 1.00 . A A . 67 GLU N 1 1 3 6136 1 1 67 GLU O O 118.839 -12.557 104.243 1.00 . A A . 67 GLU O 1 1 3 6137 1 1 67 GLU OE1 O 117.026 -15.687 100.298 1.00 . A A . 67 GLU OE1 1 1 3 6138 1 1 67 GLU OE2 O 115.991 -13.955 99.542 1.00 . A A . 67 GLU OE2 1 1 3 6139 1 1 68 ALA C C 117.498 -9.397 102.164 1.00 . A A . 68 ALA C 1 1 3 6140 1 1 68 ALA CA C 118.484 -10.060 103.121 1.00 . A A . 68 ALA CA 1 1 3 6141 1 1 68 ALA CB C 119.529 -9.038 103.570 1.00 . A A . 68 ALA CB 1 1 3 6142 1 1 68 ALA H H 119.507 -11.090 101.576 1.00 . A A . 68 ALA H 1 1 3 6143 1 1 68 ALA HA H 117.946 -10.413 103.988 1.00 . A A . 68 ALA HA 1 1 3 6144 1 1 68 ALA HB1 H 120.041 -9.407 104.446 1.00 . A A . 68 ALA HB1 1 1 3 6145 1 1 68 ALA HB2 H 119.041 -8.104 103.806 1.00 . A A . 68 ALA HB2 1 1 3 6146 1 1 68 ALA HB3 H 120.243 -8.880 102.776 1.00 . A A . 68 ALA HB3 1 1 3 6147 1 1 68 ALA N N 119.140 -11.194 102.479 1.00 . A A . 68 ALA N 1 1 3 6148 1 1 68 ALA O O 117.819 -9.147 101.001 1.00 . A A . 68 ALA O 1 1 3 6149 1 1 69 ARG C C 115.041 -7.058 102.204 1.00 . A A . 69 ARG C 1 1 3 6150 1 1 69 ARG CA C 115.258 -8.519 101.830 1.00 . A A . 69 ARG CA 1 1 3 6151 1 1 69 ARG CB C 113.948 -9.291 102.001 1.00 . A A . 69 ARG CB 1 1 3 6152 1 1 69 ARG CD C 112.365 -10.178 103.720 1.00 . A A . 69 ARG CD 1 1 3 6153 1 1 69 ARG CG C 113.443 -9.130 103.436 1.00 . A A . 69 ARG CG 1 1 3 6154 1 1 69 ARG CZ C 113.602 -11.889 104.920 1.00 . A A . 69 ARG CZ 1 1 3 6155 1 1 69 ARG H H 116.111 -9.308 103.603 1.00 . A A . 69 ARG H 1 1 3 6156 1 1 69 ARG HA H 115.562 -8.574 100.795 1.00 . A A . 69 ARG HA 1 1 3 6157 1 1 69 ARG HB2 H 113.210 -8.903 101.313 1.00 . A A . 69 ARG HB2 1 1 3 6158 1 1 69 ARG HB3 H 114.117 -10.338 101.796 1.00 . A A . 69 ARG HB3 1 1 3 6159 1 1 69 ARG HD2 H 111.871 -9.940 104.649 1.00 . A A . 69 ARG HD2 1 1 3 6160 1 1 69 ARG HD3 H 111.640 -10.170 102.918 1.00 . A A . 69 ARG HD3 1 1 3 6161 1 1 69 ARG HE H 112.895 -12.122 103.061 1.00 . A A . 69 ARG HE 1 1 3 6162 1 1 69 ARG HG2 H 114.266 -9.264 104.124 1.00 . A A . 69 ARG HG2 1 1 3 6163 1 1 69 ARG HG3 H 113.025 -8.143 103.563 1.00 . A A . 69 ARG HG3 1 1 3 6164 1 1 69 ARG HH11 H 113.297 -10.163 105.885 1.00 . A A . 69 ARG HH11 1 1 3 6165 1 1 69 ARG HH12 H 114.180 -11.365 106.763 1.00 . A A . 69 ARG HH12 1 1 3 6166 1 1 69 ARG HH21 H 114.054 -13.704 104.206 1.00 . A A . 69 ARG HH21 1 1 3 6167 1 1 69 ARG HH22 H 114.609 -13.371 105.813 1.00 . A A . 69 ARG HH22 1 1 3 6168 1 1 69 ARG N N 116.299 -9.114 102.661 1.00 . A A . 69 ARG N 1 1 3 6169 1 1 69 ARG NE N 112.964 -11.504 103.819 1.00 . A A . 69 ARG NE 1 1 3 6170 1 1 69 ARG NH1 N 113.700 -11.076 105.935 1.00 . A A . 69 ARG NH1 1 1 3 6171 1 1 69 ARG NH2 N 114.130 -13.081 104.984 1.00 . A A . 69 ARG NH2 1 1 3 6172 1 1 69 ARG O O 114.976 -6.712 103.385 1.00 . A A . 69 ARG O 1 1 3 6173 1 1 70 GLY C C 113.216 -4.473 101.516 1.00 . A A . 70 GLY C 1 1 3 6174 1 1 70 GLY CA C 114.706 -4.781 101.428 1.00 . A A . 70 GLY CA 1 1 3 6175 1 1 70 GLY H H 114.993 -6.535 100.274 1.00 . A A . 70 GLY H 1 1 3 6176 1 1 70 GLY HA2 H 115.185 -4.496 102.354 1.00 . A A . 70 GLY HA2 1 1 3 6177 1 1 70 GLY HA3 H 115.136 -4.215 100.616 1.00 . A A . 70 GLY HA3 1 1 3 6178 1 1 70 GLY N N 114.928 -6.203 101.193 1.00 . A A . 70 GLY N 1 1 3 6179 1 1 70 GLY O O 112.468 -4.702 100.566 1.00 . A A . 70 GLY O 1 1 3 6180 1 1 71 GLY C C 110.483 -4.764 102.439 1.00 . A A . 71 GLY C 1 1 3 6181 1 1 71 GLY CA C 111.387 -3.610 102.857 1.00 . A A . 71 GLY CA 1 1 3 6182 1 1 71 GLY H H 113.430 -3.800 103.389 1.00 . A A . 71 GLY H 1 1 3 6183 1 1 71 GLY HA2 H 111.218 -3.385 103.901 1.00 . A A . 71 GLY HA2 1 1 3 6184 1 1 71 GLY HA3 H 111.147 -2.741 102.263 1.00 . A A . 71 GLY HA3 1 1 3 6185 1 1 71 GLY N N 112.790 -3.954 102.663 1.00 . A A . 71 GLY N 1 1 3 6186 1 1 71 GLY O O 109.455 -4.558 101.795 1.00 . A A . 71 GLY O 1 1 3 6187 1 1 72 GLU C C 109.561 -7.056 101.038 1.00 . A A . 72 GLU C 1 1 3 6188 1 1 72 GLU CA C 110.093 -7.162 102.463 1.00 . A A . 72 GLU CA 1 1 3 6189 1 1 72 GLU CB C 108.924 -7.315 103.437 1.00 . A A . 72 GLU CB 1 1 3 6190 1 1 72 GLU CD C 109.963 -6.195 105.418 1.00 . A A . 72 GLU CD 1 1 3 6191 1 1 72 GLU CG C 109.461 -7.521 104.854 1.00 . A A . 72 GLU CG 1 1 3 6192 1 1 72 GLU H H 111.704 -6.082 103.320 1.00 . A A . 72 GLU H 1 1 3 6193 1 1 72 GLU HA H 110.725 -8.033 102.539 1.00 . A A . 72 GLU HA 1 1 3 6194 1 1 72 GLU HB2 H 108.312 -6.425 103.408 1.00 . A A . 72 GLU HB2 1 1 3 6195 1 1 72 GLU HB3 H 108.329 -8.170 103.152 1.00 . A A . 72 GLU HB3 1 1 3 6196 1 1 72 GLU HG2 H 108.671 -7.903 105.485 1.00 . A A . 72 GLU HG2 1 1 3 6197 1 1 72 GLU HG3 H 110.274 -8.230 104.830 1.00 . A A . 72 GLU HG3 1 1 3 6198 1 1 72 GLU N N 110.875 -5.979 102.808 1.00 . A A . 72 GLU N 1 1 3 6199 1 1 72 GLU O O 108.581 -7.710 100.682 1.00 . A A . 72 GLU O 1 1 3 6200 1 1 72 GLU OE1 O 109.582 -5.166 104.888 1.00 . A A . 72 GLU OE1 1 1 3 6201 1 1 72 GLU OE2 O 110.722 -6.232 106.374 1.00 . A A . 72 GLU OE2 1 1 3 6202 1 1 73 ARG C C 109.688 -7.360 98.115 1.00 . A A . 73 ARG C 1 1 3 6203 1 1 73 ARG CA C 109.780 -6.027 98.850 1.00 . A A . 73 ARG CA 1 1 3 6204 1 1 73 ARG CB C 110.764 -5.109 98.123 1.00 . A A . 73 ARG CB 1 1 3 6205 1 1 73 ARG CD C 111.194 -3.840 96.015 1.00 . A A . 73 ARG CD 1 1 3 6206 1 1 73 ARG CG C 110.228 -4.789 96.727 1.00 . A A . 73 ARG CG 1 1 3 6207 1 1 73 ARG CZ C 111.258 -2.526 93.973 1.00 . A A . 73 ARG CZ 1 1 3 6208 1 1 73 ARG H H 111.000 -5.749 100.561 1.00 . A A . 73 ARG H 1 1 3 6209 1 1 73 ARG HA H 108.806 -5.561 98.854 1.00 . A A . 73 ARG HA 1 1 3 6210 1 1 73 ARG HB2 H 110.882 -4.193 98.683 1.00 . A A . 73 ARG HB2 1 1 3 6211 1 1 73 ARG HB3 H 111.720 -5.604 98.035 1.00 . A A . 73 ARG HB3 1 1 3 6212 1 1 73 ARG HD2 H 111.360 -2.970 96.631 1.00 . A A . 73 ARG HD2 1 1 3 6213 1 1 73 ARG HD3 H 112.134 -4.346 95.851 1.00 . A A . 73 ARG HD3 1 1 3 6214 1 1 73 ARG HE H 109.791 -3.809 94.426 1.00 . A A . 73 ARG HE 1 1 3 6215 1 1 73 ARG HG2 H 110.135 -5.703 96.159 1.00 . A A . 73 ARG HG2 1 1 3 6216 1 1 73 ARG HG3 H 109.261 -4.317 96.812 1.00 . A A . 73 ARG HG3 1 1 3 6217 1 1 73 ARG HH11 H 112.783 -2.277 95.247 1.00 . A A . 73 ARG HH11 1 1 3 6218 1 1 73 ARG HH12 H 112.854 -1.330 93.799 1.00 . A A . 73 ARG HH12 1 1 3 6219 1 1 73 ARG HH21 H 109.877 -2.570 92.525 1.00 . A A . 73 ARG HH21 1 1 3 6220 1 1 73 ARG HH22 H 111.209 -1.495 92.257 1.00 . A A . 73 ARG HH22 1 1 3 6221 1 1 73 ARG N N 110.214 -6.229 100.227 1.00 . A A . 73 ARG N 1 1 3 6222 1 1 73 ARG NE N 110.637 -3.422 94.733 1.00 . A A . 73 ARG NE 1 1 3 6223 1 1 73 ARG NH1 N 112.386 -2.003 94.370 1.00 . A A . 73 ARG NH1 1 1 3 6224 1 1 73 ARG NH2 N 110.741 -2.169 92.830 1.00 . A A . 73 ARG NH2 1 1 3 6225 1 1 73 ARG O O 108.706 -7.634 97.426 1.00 . A A . 73 ARG O 1 1 3 6226 1 1 74 LEU C C 110.705 -10.601 98.693 1.00 . A A . 74 LEU C 1 1 3 6227 1 1 74 LEU CA C 110.731 -9.500 97.638 1.00 . A A . 74 LEU CA 1 1 3 6228 1 1 74 LEU CB C 111.982 -9.652 96.771 1.00 . A A . 74 LEU CB 1 1 3 6229 1 1 74 LEU CD1 C 111.125 -7.983 95.118 1.00 . A A . 74 LEU CD1 1 1 3 6230 1 1 74 LEU CD2 C 112.854 -9.651 94.432 1.00 . A A . 74 LEU CD2 1 1 3 6231 1 1 74 LEU CG C 111.619 -9.420 95.304 1.00 . A A . 74 LEU CG 1 1 3 6232 1 1 74 LEU H H 111.482 -7.906 98.813 1.00 . A A . 74 LEU H 1 1 3 6233 1 1 74 LEU HA H 109.859 -9.596 97.009 1.00 . A A . 74 LEU HA 1 1 3 6234 1 1 74 LEU HB2 H 112.722 -8.926 97.079 1.00 . A A . 74 LEU HB2 1 1 3 6235 1 1 74 LEU HB3 H 112.383 -10.647 96.888 1.00 . A A . 74 LEU HB3 1 1 3 6236 1 1 74 LEU HD11 H 110.103 -7.907 95.454 1.00 . A A . 74 LEU HD11 1 1 3 6237 1 1 74 LEU HD12 H 111.182 -7.715 94.073 1.00 . A A . 74 LEU HD12 1 1 3 6238 1 1 74 LEU HD13 H 111.745 -7.312 95.695 1.00 . A A . 74 LEU HD13 1 1 3 6239 1 1 74 LEU HD21 H 113.042 -10.711 94.348 1.00 . A A . 74 LEU HD21 1 1 3 6240 1 1 74 LEU HD22 H 113.708 -9.168 94.882 1.00 . A A . 74 LEU HD22 1 1 3 6241 1 1 74 LEU HD23 H 112.684 -9.237 93.448 1.00 . A A . 74 LEU HD23 1 1 3 6242 1 1 74 LEU HG H 110.837 -10.107 95.014 1.00 . A A . 74 LEU HG 1 1 3 6243 1 1 74 LEU N N 110.718 -8.185 98.268 1.00 . A A . 74 LEU N 1 1 3 6244 1 1 74 LEU O O 110.989 -10.359 99.866 1.00 . A A . 74 LEU O 1 1 3 6245 1 1 75 PRO C C 111.699 -13.409 99.671 1.00 . A A . 75 PRO C 1 1 3 6246 1 1 75 PRO CA C 110.311 -12.969 99.213 1.00 . A A . 75 PRO CA 1 1 3 6247 1 1 75 PRO CB C 109.640 -14.060 98.375 1.00 . A A . 75 PRO CB 1 1 3 6248 1 1 75 PRO CD C 110.016 -12.170 96.906 1.00 . A A . 75 PRO CD 1 1 3 6249 1 1 75 PRO CG C 109.098 -13.363 97.172 1.00 . A A . 75 PRO CG 1 1 3 6250 1 1 75 PRO HA H 109.694 -12.740 100.065 1.00 . A A . 75 PRO HA 1 1 3 6251 1 1 75 PRO HB2 H 110.366 -14.806 98.084 1.00 . A A . 75 PRO HB2 1 1 3 6252 1 1 75 PRO HB3 H 108.834 -14.516 98.930 1.00 . A A . 75 PRO HB3 1 1 3 6253 1 1 75 PRO HD2 H 110.881 -12.479 96.336 1.00 . A A . 75 PRO HD2 1 1 3 6254 1 1 75 PRO HD3 H 109.481 -11.386 96.393 1.00 . A A . 75 PRO HD3 1 1 3 6255 1 1 75 PRO HG2 H 109.102 -14.035 96.324 1.00 . A A . 75 PRO HG2 1 1 3 6256 1 1 75 PRO HG3 H 108.096 -13.013 97.365 1.00 . A A . 75 PRO HG3 1 1 3 6257 1 1 75 PRO N N 110.372 -11.798 98.292 1.00 . A A . 75 PRO N 1 1 3 6258 1 1 75 PRO O O 112.711 -12.977 99.122 1.00 . A A . 75 PRO O 1 1 3 6259 1 1 76 SER C C 113.345 -16.123 100.619 1.00 . A A . 76 SER C 1 1 3 6260 1 1 76 SER CA C 113.005 -14.758 101.210 1.00 . A A . 76 SER CA 1 1 3 6261 1 1 76 SER CB C 112.928 -14.865 102.732 1.00 . A A . 76 SER CB 1 1 3 6262 1 1 76 SER H H 110.896 -14.584 101.079 1.00 . A A . 76 SER H 1 1 3 6263 1 1 76 SER HA H 113.784 -14.058 100.948 1.00 . A A . 76 SER HA 1 1 3 6264 1 1 76 SER HB2 H 112.624 -13.919 103.147 1.00 . A A . 76 SER HB2 1 1 3 6265 1 1 76 SER HB3 H 112.205 -15.623 103.003 1.00 . A A . 76 SER HB3 1 1 3 6266 1 1 76 SER HG H 114.237 -16.161 103.358 1.00 . A A . 76 SER HG 1 1 3 6267 1 1 76 SER N N 111.735 -14.271 100.681 1.00 . A A . 76 SER N 1 1 3 6268 1 1 76 SER O O 112.578 -17.076 100.751 1.00 . A A . 76 SER O 1 1 3 6269 1 1 76 SER OG O 114.210 -15.209 103.243 1.00 . A A . 76 SER OG 1 1 3 6270 1 1 77 LEU C C 115.881 -18.205 100.325 1.00 . A A . 77 LEU C 1 1 3 6271 1 1 77 LEU CA C 114.941 -17.467 99.377 1.00 . A A . 77 LEU CA 1 1 3 6272 1 1 77 LEU CB C 115.656 -17.201 98.051 1.00 . A A . 77 LEU CB 1 1 3 6273 1 1 77 LEU CD1 C 115.494 -16.035 95.846 1.00 . A A . 77 LEU CD1 1 1 3 6274 1 1 77 LEU CD2 C 113.426 -16.852 96.983 1.00 . A A . 77 LEU CD2 1 1 3 6275 1 1 77 LEU CG C 114.815 -16.248 97.200 1.00 . A A . 77 LEU CG 1 1 3 6276 1 1 77 LEU H H 115.072 -15.416 99.893 1.00 . A A . 77 LEU H 1 1 3 6277 1 1 77 LEU HA H 114.077 -18.086 99.189 1.00 . A A . 77 LEU HA 1 1 3 6278 1 1 77 LEU HB2 H 116.621 -16.753 98.246 1.00 . A A . 77 LEU HB2 1 1 3 6279 1 1 77 LEU HB3 H 115.791 -18.131 97.521 1.00 . A A . 77 LEU HB3 1 1 3 6280 1 1 77 LEU HD11 H 115.394 -16.929 95.248 1.00 . A A . 77 LEU HD11 1 1 3 6281 1 1 77 LEU HD12 H 116.541 -15.820 95.999 1.00 . A A . 77 LEU HD12 1 1 3 6282 1 1 77 LEU HD13 H 115.027 -15.206 95.336 1.00 . A A . 77 LEU HD13 1 1 3 6283 1 1 77 LEU HD21 H 113.519 -17.914 96.810 1.00 . A A . 77 LEU HD21 1 1 3 6284 1 1 77 LEU HD22 H 112.960 -16.387 96.126 1.00 . A A . 77 LEU HD22 1 1 3 6285 1 1 77 LEU HD23 H 112.817 -16.682 97.859 1.00 . A A . 77 LEU HD23 1 1 3 6286 1 1 77 LEU HG H 114.721 -15.299 97.708 1.00 . A A . 77 LEU HG 1 1 3 6287 1 1 77 LEU N N 114.503 -16.209 99.972 1.00 . A A . 77 LEU N 1 1 3 6288 1 1 77 LEU O O 116.539 -19.170 99.936 1.00 . A A . 77 LEU O 1 1 3 6289 1 1 78 LEU C C 116.415 -19.778 102.854 1.00 . A A . 78 LEU C 1 1 3 6290 1 1 78 LEU CA C 116.835 -18.342 102.555 1.00 . A A . 78 LEU CA 1 1 3 6291 1 1 78 LEU CB C 116.815 -17.523 103.846 1.00 . A A . 78 LEU CB 1 1 3 6292 1 1 78 LEU CD1 C 119.263 -17.592 104.344 1.00 . A A . 78 LEU CD1 1 1 3 6293 1 1 78 LEU CD2 C 117.608 -17.519 106.215 1.00 . A A . 78 LEU CD2 1 1 3 6294 1 1 78 LEU CG C 117.880 -18.054 104.807 1.00 . A A . 78 LEU CG 1 1 3 6295 1 1 78 LEU H H 115.374 -16.988 101.832 1.00 . A A . 78 LEU H 1 1 3 6296 1 1 78 LEU HA H 117.840 -18.345 102.159 1.00 . A A . 78 LEU HA 1 1 3 6297 1 1 78 LEU HB2 H 117.021 -16.486 103.618 1.00 . A A . 78 LEU HB2 1 1 3 6298 1 1 78 LEU HB3 H 115.843 -17.602 104.309 1.00 . A A . 78 LEU HB3 1 1 3 6299 1 1 78 LEU HD11 H 119.963 -17.679 105.162 1.00 . A A . 78 LEU HD11 1 1 3 6300 1 1 78 LEU HD12 H 119.208 -16.561 104.025 1.00 . A A . 78 LEU HD12 1 1 3 6301 1 1 78 LEU HD13 H 119.591 -18.206 103.520 1.00 . A A . 78 LEU HD13 1 1 3 6302 1 1 78 LEU HD21 H 118.430 -17.780 106.864 1.00 . A A . 78 LEU HD21 1 1 3 6303 1 1 78 LEU HD22 H 116.696 -17.955 106.596 1.00 . A A . 78 LEU HD22 1 1 3 6304 1 1 78 LEU HD23 H 117.505 -16.445 106.178 1.00 . A A . 78 LEU HD23 1 1 3 6305 1 1 78 LEU HG H 117.847 -19.134 104.817 1.00 . A A . 78 LEU HG 1 1 3 6306 1 1 78 LEU N N 115.941 -17.743 101.570 1.00 . A A . 78 LEU N 1 1 3 6307 1 1 78 LEU O O 115.229 -20.068 103.009 1.00 . A A . 78 LEU O 1 1 3 6308 1 1 79 GLY C C 116.783 -22.868 102.025 1.00 . A A . 79 GLY C 1 1 3 6309 1 1 79 GLY CA C 117.121 -22.062 103.274 1.00 . A A . 79 GLY CA 1 1 3 6310 1 1 79 GLY H H 118.318 -20.391 102.756 1.00 . A A . 79 GLY H 1 1 3 6311 1 1 79 GLY HA2 H 117.992 -22.489 103.750 1.00 . A A . 79 GLY HA2 1 1 3 6312 1 1 79 GLY HA3 H 116.287 -22.102 103.957 1.00 . A A . 79 GLY HA3 1 1 3 6313 1 1 79 GLY N N 117.396 -20.671 102.933 1.00 . A A . 79 GLY N 1 1 3 6314 1 1 79 GLY O O 116.673 -24.093 102.076 1.00 . A A . 79 GLY O 1 1 3 6315 1 1 80 LEU C C 117.609 -23.284 98.955 1.00 . A A . 80 LEU C 1 1 3 6316 1 1 80 LEU CA C 116.322 -22.837 99.641 1.00 . A A . 80 LEU CA 1 1 3 6317 1 1 80 LEU CB C 115.559 -21.888 98.712 1.00 . A A . 80 LEU CB 1 1 3 6318 1 1 80 LEU CD1 C 113.470 -20.557 98.413 1.00 . A A . 80 LEU CD1 1 1 3 6319 1 1 80 LEU CD2 C 113.398 -22.733 99.637 1.00 . A A . 80 LEU CD2 1 1 3 6320 1 1 80 LEU CG C 114.236 -21.482 99.361 1.00 . A A . 80 LEU CG 1 1 3 6321 1 1 80 LEU H H 116.703 -21.196 100.927 1.00 . A A . 80 LEU H 1 1 3 6322 1 1 80 LEU HA H 115.708 -23.702 99.836 1.00 . A A . 80 LEU HA 1 1 3 6323 1 1 80 LEU HB2 H 116.157 -21.006 98.531 1.00 . A A . 80 LEU HB2 1 1 3 6324 1 1 80 LEU HB3 H 115.360 -22.386 97.776 1.00 . A A . 80 LEU HB3 1 1 3 6325 1 1 80 LEU HD11 H 112.938 -21.148 97.683 1.00 . A A . 80 LEU HD11 1 1 3 6326 1 1 80 LEU HD12 H 114.167 -19.902 97.909 1.00 . A A . 80 LEU HD12 1 1 3 6327 1 1 80 LEU HD13 H 112.767 -19.964 98.979 1.00 . A A . 80 LEU HD13 1 1 3 6328 1 1 80 LEU HD21 H 113.659 -23.135 100.605 1.00 . A A . 80 LEU HD21 1 1 3 6329 1 1 80 LEU HD22 H 113.592 -23.472 98.874 1.00 . A A . 80 LEU HD22 1 1 3 6330 1 1 80 LEU HD23 H 112.349 -22.472 99.627 1.00 . A A . 80 LEU HD23 1 1 3 6331 1 1 80 LEU HG H 114.433 -20.965 100.289 1.00 . A A . 80 LEU HG 1 1 3 6332 1 1 80 LEU N N 116.621 -22.172 100.904 1.00 . A A . 80 LEU N 1 1 3 6333 1 1 80 LEU O O 118.642 -22.624 99.064 1.00 . A A . 80 LEU O 1 1 3 6334 1 1 81 THR C C 118.565 -24.717 96.043 1.00 . A A . 81 THR C 1 1 3 6335 1 1 81 THR CA C 118.702 -24.931 97.547 1.00 . A A . 81 THR CA 1 1 3 6336 1 1 81 THR CB C 118.855 -26.425 97.841 1.00 . A A . 81 THR CB 1 1 3 6337 1 1 81 THR CG2 C 117.717 -27.198 97.172 1.00 . A A . 81 THR CG2 1 1 3 6338 1 1 81 THR H H 116.682 -24.882 98.188 1.00 . A A . 81 THR H 1 1 3 6339 1 1 81 THR HA H 119.584 -24.415 97.897 1.00 . A A . 81 THR HA 1 1 3 6340 1 1 81 THR HB H 118.818 -26.589 98.907 1.00 . A A . 81 THR HB 1 1 3 6341 1 1 81 THR HG1 H 119.945 -27.685 96.837 1.00 . A A . 81 THR HG1 1 1 3 6342 1 1 81 THR HG21 H 117.681 -28.201 97.569 1.00 . A A . 81 THR HG21 1 1 3 6343 1 1 81 THR HG22 H 117.888 -27.238 96.107 1.00 . A A . 81 THR HG22 1 1 3 6344 1 1 81 THR HG23 H 116.780 -26.699 97.368 1.00 . A A . 81 THR HG23 1 1 3 6345 1 1 81 THR N N 117.535 -24.403 98.245 1.00 . A A . 81 THR N 1 1 3 6346 1 1 81 THR O O 117.498 -24.937 95.470 1.00 . A A . 81 THR O 1 1 3 6347 1 1 81 THR OG1 O 120.103 -26.879 97.334 1.00 . A A . 81 THR OG1 1 1 3 6348 1 1 82 PHE C C 120.355 -25.189 93.243 1.00 . A A . 82 PHE C 1 1 3 6349 1 1 82 PHE CA C 119.640 -24.056 93.968 1.00 . A A . 82 PHE CA 1 1 3 6350 1 1 82 PHE CB C 120.321 -22.725 93.643 1.00 . A A . 82 PHE CB 1 1 3 6351 1 1 82 PHE CD1 C 118.893 -21.315 95.166 1.00 . A A . 82 PHE CD1 1 1 3 6352 1 1 82 PHE CD2 C 118.892 -20.831 92.790 1.00 . A A . 82 PHE CD2 1 1 3 6353 1 1 82 PHE CE1 C 117.988 -20.269 95.380 1.00 . A A . 82 PHE CE1 1 1 3 6354 1 1 82 PHE CE2 C 117.986 -19.785 93.004 1.00 . A A . 82 PHE CE2 1 1 3 6355 1 1 82 PHE CG C 119.346 -21.595 93.872 1.00 . A A . 82 PHE CG 1 1 3 6356 1 1 82 PHE CZ C 117.533 -19.505 94.299 1.00 . A A . 82 PHE CZ 1 1 3 6357 1 1 82 PHE H H 120.472 -24.119 95.917 1.00 . A A . 82 PHE H 1 1 3 6358 1 1 82 PHE HA H 118.615 -24.015 93.628 1.00 . A A . 82 PHE HA 1 1 3 6359 1 1 82 PHE HB2 H 121.181 -22.595 94.284 1.00 . A A . 82 PHE HB2 1 1 3 6360 1 1 82 PHE HB3 H 120.636 -22.724 92.611 1.00 . A A . 82 PHE HB3 1 1 3 6361 1 1 82 PHE HD1 H 119.243 -21.905 96.000 1.00 . A A . 82 PHE HD1 1 1 3 6362 1 1 82 PHE HD2 H 119.241 -21.047 91.792 1.00 . A A . 82 PHE HD2 1 1 3 6363 1 1 82 PHE HE1 H 117.639 -20.053 96.379 1.00 . A A . 82 PHE HE1 1 1 3 6364 1 1 82 PHE HE2 H 117.636 -19.195 92.170 1.00 . A A . 82 PHE HE2 1 1 3 6365 1 1 82 PHE HZ H 116.834 -18.698 94.464 1.00 . A A . 82 PHE HZ 1 1 3 6366 1 1 82 PHE N N 119.650 -24.285 95.409 1.00 . A A . 82 PHE N 1 1 3 6367 1 1 82 PHE O O 121.375 -25.695 93.712 1.00 . A A . 82 PHE O 1 1 3 6368 1 1 83 PRO C C 121.743 -26.244 90.637 1.00 . A A . 83 PRO C 1 1 3 6369 1 1 83 PRO CA C 120.438 -26.678 91.300 1.00 . A A . 83 PRO CA 1 1 3 6370 1 1 83 PRO CB C 119.365 -26.992 90.257 1.00 . A A . 83 PRO CB 1 1 3 6371 1 1 83 PRO CD C 118.584 -25.018 91.489 1.00 . A A . 83 PRO CD 1 1 3 6372 1 1 83 PRO CG C 118.496 -25.775 90.159 1.00 . A A . 83 PRO CG 1 1 3 6373 1 1 83 PRO HA H 120.606 -27.550 91.911 1.00 . A A . 83 PRO HA 1 1 3 6374 1 1 83 PRO HB2 H 119.828 -27.196 89.301 1.00 . A A . 83 PRO HB2 1 1 3 6375 1 1 83 PRO HB3 H 118.776 -27.839 90.573 1.00 . A A . 83 PRO HB3 1 1 3 6376 1 1 83 PRO HD2 H 118.676 -23.956 91.311 1.00 . A A . 83 PRO HD2 1 1 3 6377 1 1 83 PRO HD3 H 117.720 -25.226 92.101 1.00 . A A . 83 PRO HD3 1 1 3 6378 1 1 83 PRO HG2 H 118.841 -25.144 89.351 1.00 . A A . 83 PRO HG2 1 1 3 6379 1 1 83 PRO HG3 H 117.472 -26.070 89.982 1.00 . A A . 83 PRO HG3 1 1 3 6380 1 1 83 PRO N N 119.837 -25.594 92.116 1.00 . A A . 83 PRO N 1 1 3 6381 1 1 83 PRO O O 121.848 -25.134 90.116 1.00 . A A . 83 PRO O 1 1 3 6382 1 1 84 ALA C C 123.893 -26.527 88.589 1.00 . A A . 84 ALA C 1 1 3 6383 1 1 84 ALA CA C 124.033 -26.831 90.077 1.00 . A A . 84 ALA CA 1 1 3 6384 1 1 84 ALA CB C 124.977 -28.019 90.272 1.00 . A A . 84 ALA CB 1 1 3 6385 1 1 84 ALA H H 122.591 -27.996 91.103 1.00 . A A . 84 ALA H 1 1 3 6386 1 1 84 ALA HA H 124.454 -25.968 90.572 1.00 . A A . 84 ALA HA 1 1 3 6387 1 1 84 ALA HB1 H 125.992 -27.709 90.071 1.00 . A A . 84 ALA HB1 1 1 3 6388 1 1 84 ALA HB2 H 124.702 -28.812 89.592 1.00 . A A . 84 ALA HB2 1 1 3 6389 1 1 84 ALA HB3 H 124.903 -28.374 91.289 1.00 . A A . 84 ALA HB3 1 1 3 6390 1 1 84 ALA N N 122.734 -27.128 90.670 1.00 . A A . 84 ALA N 1 1 3 6391 1 1 84 ALA O O 124.522 -25.602 88.074 1.00 . A A . 84 ALA O 1 1 3 6392 1 1 85 GLY C C 122.537 -25.656 86.164 1.00 . A A . 85 GLY C 1 1 3 6393 1 1 85 GLY CA C 122.858 -27.114 86.472 1.00 . A A . 85 GLY CA 1 1 3 6394 1 1 85 GLY H H 122.594 -28.033 88.364 1.00 . A A . 85 GLY H 1 1 3 6395 1 1 85 GLY HA2 H 123.754 -27.401 85.940 1.00 . A A . 85 GLY HA2 1 1 3 6396 1 1 85 GLY HA3 H 122.036 -27.733 86.146 1.00 . A A . 85 GLY HA3 1 1 3 6397 1 1 85 GLY N N 123.068 -27.310 87.903 1.00 . A A . 85 GLY N 1 1 3 6398 1 1 85 GLY O O 122.626 -25.220 85.017 1.00 . A A . 85 GLY O 1 1 3 6399 1 1 86 ASP C C 123.076 -22.698 86.656 1.00 . A A . 86 ASP C 1 1 3 6400 1 1 86 ASP CA C 121.833 -23.498 87.025 1.00 . A A . 86 ASP CA 1 1 3 6401 1 1 86 ASP CB C 121.231 -22.943 88.317 1.00 . A A . 86 ASP CB 1 1 3 6402 1 1 86 ASP CG C 120.725 -21.523 88.088 1.00 . A A . 86 ASP CG 1 1 3 6403 1 1 86 ASP H H 122.111 -25.309 88.088 1.00 . A A . 86 ASP H 1 1 3 6404 1 1 86 ASP HA H 121.105 -23.402 86.233 1.00 . A A . 86 ASP HA 1 1 3 6405 1 1 86 ASP HB2 H 120.410 -23.572 88.629 1.00 . A A . 86 ASP HB2 1 1 3 6406 1 1 86 ASP HB3 H 121.988 -22.932 89.088 1.00 . A A . 86 ASP HB3 1 1 3 6407 1 1 86 ASP N N 122.164 -24.907 87.197 1.00 . A A . 86 ASP N 1 1 3 6408 1 1 86 ASP O O 122.988 -21.663 85.995 1.00 . A A . 86 ASP O 1 1 3 6409 1 1 86 ASP OD1 O 120.736 -21.089 86.947 1.00 . A A . 86 ASP OD1 1 1 3 6410 1 1 86 ASP OD2 O 120.332 -20.891 89.054 1.00 . A A . 86 ASP OD2 1 1 3 6411 1 1 87 ILE C C 126.281 -23.279 85.745 1.00 . A A . 87 ILE C 1 1 3 6412 1 1 87 ILE CA C 125.492 -22.508 86.796 1.00 . A A . 87 ILE CA 1 1 3 6413 1 1 87 ILE CB C 126.322 -22.379 88.071 1.00 . A A . 87 ILE CB 1 1 3 6414 1 1 87 ILE CD1 C 124.768 -20.544 88.751 1.00 . A A . 87 ILE CD1 1 1 3 6415 1 1 87 ILE CG1 C 125.439 -21.843 89.201 1.00 . A A . 87 ILE CG1 1 1 3 6416 1 1 87 ILE CG2 C 127.481 -21.412 87.829 1.00 . A A . 87 ILE CG2 1 1 3 6417 1 1 87 ILE H H 124.243 -24.011 87.614 1.00 . A A . 87 ILE H 1 1 3 6418 1 1 87 ILE HA H 125.278 -21.520 86.417 1.00 . A A . 87 ILE HA 1 1 3 6419 1 1 87 ILE HB H 126.714 -23.348 88.346 1.00 . A A . 87 ILE HB 1 1 3 6420 1 1 87 ILE HD11 H 124.449 -19.985 89.618 1.00 . A A . 87 ILE HD11 1 1 3 6421 1 1 87 ILE HD12 H 123.910 -20.776 88.136 1.00 . A A . 87 ILE HD12 1 1 3 6422 1 1 87 ILE HD13 H 125.470 -19.955 88.181 1.00 . A A . 87 ILE HD13 1 1 3 6423 1 1 87 ILE HG12 H 124.682 -22.575 89.443 1.00 . A A . 87 ILE HG12 1 1 3 6424 1 1 87 ILE HG13 H 126.046 -21.649 90.073 1.00 . A A . 87 ILE HG13 1 1 3 6425 1 1 87 ILE HG21 H 128.063 -21.750 86.985 1.00 . A A . 87 ILE HG21 1 1 3 6426 1 1 87 ILE HG22 H 128.110 -21.376 88.707 1.00 . A A . 87 ILE HG22 1 1 3 6427 1 1 87 ILE HG23 H 127.091 -20.425 87.626 1.00 . A A . 87 ILE HG23 1 1 3 6428 1 1 87 ILE N N 124.233 -23.184 87.088 1.00 . A A . 87 ILE N 1 1 3 6429 1 1 87 ILE O O 126.867 -24.324 86.034 1.00 . A A . 87 ILE O 1 1 3 6430 1 1 88 PRO C C 128.456 -23.830 83.812 1.00 . A A . 88 PRO C 1 1 3 6431 1 1 88 PRO CA C 127.040 -23.420 83.414 1.00 . A A . 88 PRO CA 1 1 3 6432 1 1 88 PRO CB C 127.064 -22.331 82.344 1.00 . A A . 88 PRO CB 1 1 3 6433 1 1 88 PRO CD C 125.579 -21.528 84.099 1.00 . A A . 88 PRO CD 1 1 3 6434 1 1 88 PRO CG C 125.844 -21.505 82.589 1.00 . A A . 88 PRO CG 1 1 3 6435 1 1 88 PRO HA H 126.493 -24.273 83.048 1.00 . A A . 88 PRO HA 1 1 3 6436 1 1 88 PRO HB2 H 127.955 -21.727 82.446 1.00 . A A . 88 PRO HB2 1 1 3 6437 1 1 88 PRO HB3 H 127.019 -22.772 81.360 1.00 . A A . 88 PRO HB3 1 1 3 6438 1 1 88 PRO HD2 H 125.986 -20.642 84.567 1.00 . A A . 88 PRO HD2 1 1 3 6439 1 1 88 PRO HD3 H 124.522 -21.611 84.297 1.00 . A A . 88 PRO HD3 1 1 3 6440 1 1 88 PRO HG2 H 126.014 -20.491 82.256 1.00 . A A . 88 PRO HG2 1 1 3 6441 1 1 88 PRO HG3 H 125.000 -21.929 82.068 1.00 . A A . 88 PRO HG3 1 1 3 6442 1 1 88 PRO N N 126.307 -22.780 84.539 1.00 . A A . 88 PRO N 1 1 3 6443 1 1 88 PRO O O 128.661 -24.459 84.850 1.00 . A A . 88 PRO O 1 1 3 6444 1 1 89 GLU C C 131.747 -22.696 82.766 1.00 . A A . 89 GLU C 1 1 3 6445 1 1 89 GLU CA C 130.820 -23.805 83.255 1.00 . A A . 89 GLU CA 1 1 3 6446 1 1 89 GLU CB C 131.187 -25.119 82.561 1.00 . A A . 89 GLU CB 1 1 3 6447 1 1 89 GLU CD C 130.881 -26.429 84.672 1.00 . A A . 89 GLU CD 1 1 3 6448 1 1 89 GLU CG C 130.432 -26.274 83.223 1.00 . A A . 89 GLU CG 1 1 3 6449 1 1 89 GLU H H 129.205 -22.966 82.169 1.00 . A A . 89 GLU H 1 1 3 6450 1 1 89 GLU HA H 130.949 -23.925 84.320 1.00 . A A . 89 GLU HA 1 1 3 6451 1 1 89 GLU HB2 H 130.917 -25.062 81.518 1.00 . A A . 89 GLU HB2 1 1 3 6452 1 1 89 GLU HB3 H 132.249 -25.288 82.651 1.00 . A A . 89 GLU HB3 1 1 3 6453 1 1 89 GLU HG2 H 129.371 -26.069 83.196 1.00 . A A . 89 GLU HG2 1 1 3 6454 1 1 89 GLU HG3 H 130.634 -27.188 82.687 1.00 . A A . 89 GLU HG3 1 1 3 6455 1 1 89 GLU N N 129.427 -23.468 82.981 1.00 . A A . 89 GLU N 1 1 3 6456 1 1 89 GLU O O 132.570 -22.181 83.524 1.00 . A A . 89 GLU O 1 1 3 6457 1 1 89 GLU OE1 O 131.954 -25.947 84.993 1.00 . A A . 89 GLU OE1 1 1 3 6458 1 1 89 GLU OE2 O 130.145 -27.027 85.439 1.00 . A A . 89 GLU OE2 1 1 3 6459 1 1 90 GLU C C 132.388 -20.021 81.747 1.00 . A A . 90 GLU C 1 1 3 6460 1 1 90 GLU CA C 132.444 -21.295 80.908 1.00 . A A . 90 GLU CA 1 1 3 6461 1 1 90 GLU CB C 131.971 -20.992 79.485 1.00 . A A . 90 GLU CB 1 1 3 6462 1 1 90 GLU CD C 132.460 -19.655 77.427 1.00 . A A . 90 GLU CD 1 1 3 6463 1 1 90 GLU CG C 132.805 -19.850 78.899 1.00 . A A . 90 GLU CG 1 1 3 6464 1 1 90 GLU H H 130.928 -22.775 80.943 1.00 . A A . 90 GLU H 1 1 3 6465 1 1 90 GLU HA H 133.464 -21.646 80.869 1.00 . A A . 90 GLU HA 1 1 3 6466 1 1 90 GLU HB2 H 132.088 -21.874 78.872 1.00 . A A . 90 GLU HB2 1 1 3 6467 1 1 90 GLU HB3 H 130.932 -20.702 79.504 1.00 . A A . 90 GLU HB3 1 1 3 6468 1 1 90 GLU HG2 H 132.596 -18.940 79.442 1.00 . A A . 90 GLU HG2 1 1 3 6469 1 1 90 GLU HG3 H 133.855 -20.089 78.992 1.00 . A A . 90 GLU HG3 1 1 3 6470 1 1 90 GLU N N 131.607 -22.335 81.496 1.00 . A A . 90 GLU N 1 1 3 6471 1 1 90 GLU O O 133.412 -19.380 81.986 1.00 . A A . 90 GLU O 1 1 3 6472 1 1 90 GLU OE1 O 131.539 -20.307 76.963 1.00 . A A . 90 GLU OE1 1 1 3 6473 1 1 90 GLU OE2 O 133.121 -18.855 76.786 1.00 . A A . 90 GLU OE2 1 1 3 6474 1 1 91 ALA C C 131.605 -18.616 84.373 1.00 . A A . 91 ALA C 1 1 3 6475 1 1 91 ALA CA C 131.007 -18.448 82.979 1.00 . A A . 91 ALA CA 1 1 3 6476 1 1 91 ALA CB C 129.518 -18.121 83.097 1.00 . A A . 91 ALA CB 1 1 3 6477 1 1 91 ALA H H 130.410 -20.218 81.978 1.00 . A A . 91 ALA H 1 1 3 6478 1 1 91 ALA HA H 131.505 -17.629 82.482 1.00 . A A . 91 ALA HA 1 1 3 6479 1 1 91 ALA HB1 H 129.061 -18.783 83.818 1.00 . A A . 91 ALA HB1 1 1 3 6480 1 1 91 ALA HB2 H 129.044 -18.252 82.136 1.00 . A A . 91 ALA HB2 1 1 3 6481 1 1 91 ALA HB3 H 129.398 -17.098 83.421 1.00 . A A . 91 ALA HB3 1 1 3 6482 1 1 91 ALA N N 131.189 -19.661 82.188 1.00 . A A . 91 ALA N 1 1 3 6483 1 1 91 ALA O O 132.215 -17.693 84.913 1.00 . A A . 91 ALA O 1 1 3 6484 1 1 92 ARG C C 133.447 -19.945 86.334 1.00 . A A . 92 ARG C 1 1 3 6485 1 1 92 ARG CA C 131.927 -20.065 86.295 1.00 . A A . 92 ARG CA 1 1 3 6486 1 1 92 ARG CB C 131.512 -21.468 86.740 1.00 . A A . 92 ARG CB 1 1 3 6487 1 1 92 ARG CD C 131.441 -23.058 88.665 1.00 . A A . 92 ARG CD 1 1 3 6488 1 1 92 ARG CG C 131.936 -21.691 88.193 1.00 . A A . 92 ARG CG 1 1 3 6489 1 1 92 ARG CZ C 132.023 -25.393 88.340 1.00 . A A . 92 ARG CZ 1 1 3 6490 1 1 92 ARG H H 130.943 -20.503 84.469 1.00 . A A . 92 ARG H 1 1 3 6491 1 1 92 ARG HA H 131.501 -19.344 86.977 1.00 . A A . 92 ARG HA 1 1 3 6492 1 1 92 ARG HB2 H 130.440 -21.570 86.656 1.00 . A A . 92 ARG HB2 1 1 3 6493 1 1 92 ARG HB3 H 131.993 -22.202 86.110 1.00 . A A . 92 ARG HB3 1 1 3 6494 1 1 92 ARG HD2 H 131.591 -23.145 89.730 1.00 . A A . 92 ARG HD2 1 1 3 6495 1 1 92 ARG HD3 H 130.388 -23.152 88.445 1.00 . A A . 92 ARG HD3 1 1 3 6496 1 1 92 ARG HE H 132.792 -23.893 87.262 1.00 . A A . 92 ARG HE 1 1 3 6497 1 1 92 ARG HG2 H 133.014 -21.652 88.263 1.00 . A A . 92 ARG HG2 1 1 3 6498 1 1 92 ARG HG3 H 131.506 -20.920 88.816 1.00 . A A . 92 ARG HG3 1 1 3 6499 1 1 92 ARG HH11 H 130.694 -24.993 89.783 1.00 . A A . 92 ARG HH11 1 1 3 6500 1 1 92 ARG HH12 H 131.090 -26.666 89.572 1.00 . A A . 92 ARG HH12 1 1 3 6501 1 1 92 ARG HH21 H 133.318 -26.084 86.978 1.00 . A A . 92 ARG HH21 1 1 3 6502 1 1 92 ARG HH22 H 132.576 -27.284 87.984 1.00 . A A . 92 ARG HH22 1 1 3 6503 1 1 92 ARG N N 131.423 -19.799 84.952 1.00 . A A . 92 ARG N 1 1 3 6504 1 1 92 ARG NE N 132.176 -24.121 87.989 1.00 . A A . 92 ARG NE 1 1 3 6505 1 1 92 ARG NH1 N 131.205 -25.708 89.307 1.00 . A A . 92 ARG NH1 1 1 3 6506 1 1 92 ARG NH2 N 132.691 -26.327 87.719 1.00 . A A . 92 ARG NH2 1 1 3 6507 1 1 92 ARG O O 134.017 -19.468 87.316 1.00 . A A . 92 ARG O 1 1 3 6508 1 1 93 ARG C C 136.050 -18.896 85.266 1.00 . A A . 93 ARG C 1 1 3 6509 1 1 93 ARG CA C 135.554 -20.337 85.195 1.00 . A A . 93 ARG CA 1 1 3 6510 1 1 93 ARG CB C 136.037 -20.982 83.894 1.00 . A A . 93 ARG CB 1 1 3 6511 1 1 93 ARG CD C 136.293 -23.142 82.665 1.00 . A A . 93 ARG CD 1 1 3 6512 1 1 93 ARG CG C 135.802 -22.493 83.959 1.00 . A A . 93 ARG CG 1 1 3 6513 1 1 93 ARG CZ C 136.468 -25.494 83.241 1.00 . A A . 93 ARG CZ 1 1 3 6514 1 1 93 ARG H H 133.592 -20.740 84.503 1.00 . A A . 93 ARG H 1 1 3 6515 1 1 93 ARG HA H 135.960 -20.888 86.029 1.00 . A A . 93 ARG HA 1 1 3 6516 1 1 93 ARG HB2 H 135.488 -20.566 83.061 1.00 . A A . 93 ARG HB2 1 1 3 6517 1 1 93 ARG HB3 H 137.090 -20.789 83.765 1.00 . A A . 93 ARG HB3 1 1 3 6518 1 1 93 ARG HD2 H 135.908 -22.593 81.819 1.00 . A A . 93 ARG HD2 1 1 3 6519 1 1 93 ARG HD3 H 137.374 -23.119 82.641 1.00 . A A . 93 ARG HD3 1 1 3 6520 1 1 93 ARG HE H 135.050 -24.742 82.046 1.00 . A A . 93 ARG HE 1 1 3 6521 1 1 93 ARG HG2 H 136.342 -22.906 84.797 1.00 . A A . 93 ARG HG2 1 1 3 6522 1 1 93 ARG HG3 H 134.747 -22.689 84.079 1.00 . A A . 93 ARG HG3 1 1 3 6523 1 1 93 ARG HH11 H 137.843 -24.272 84.031 1.00 . A A . 93 ARG HH11 1 1 3 6524 1 1 93 ARG HH12 H 137.992 -25.944 84.460 1.00 . A A . 93 ARG HH12 1 1 3 6525 1 1 93 ARG HH21 H 135.238 -26.938 82.601 1.00 . A A . 93 ARG HH21 1 1 3 6526 1 1 93 ARG HH22 H 136.516 -27.453 83.650 1.00 . A A . 93 ARG HH22 1 1 3 6527 1 1 93 ARG N N 134.098 -20.381 85.261 1.00 . A A . 93 ARG N 1 1 3 6528 1 1 93 ARG NE N 135.836 -24.525 82.588 1.00 . A A . 93 ARG NE 1 1 3 6529 1 1 93 ARG NH1 N 137.517 -25.216 83.968 1.00 . A A . 93 ARG NH1 1 1 3 6530 1 1 93 ARG NH2 N 136.041 -26.724 83.158 1.00 . A A . 93 ARG NH2 1 1 3 6531 1 1 93 ARG O O 137.095 -18.617 85.854 1.00 . A A . 93 ARG O 1 1 3 6532 1 1 94 LEU C C 135.826 -16.027 86.046 1.00 . A A . 94 LEU C 1 1 3 6533 1 1 94 LEU CA C 135.688 -16.580 84.631 1.00 . A A . 94 LEU CA 1 1 3 6534 1 1 94 LEU CB C 134.649 -15.763 83.861 1.00 . A A . 94 LEU CB 1 1 3 6535 1 1 94 LEU CD1 C 133.379 -15.592 81.716 1.00 . A A . 94 LEU CD1 1 1 3 6536 1 1 94 LEU CD2 C 135.551 -16.822 81.784 1.00 . A A . 94 LEU CD2 1 1 3 6537 1 1 94 LEU CG C 134.278 -16.490 82.567 1.00 . A A . 94 LEU CG 1 1 3 6538 1 1 94 LEU H H 134.455 -18.259 84.238 1.00 . A A . 94 LEU H 1 1 3 6539 1 1 94 LEU HA H 136.640 -16.496 84.128 1.00 . A A . 94 LEU HA 1 1 3 6540 1 1 94 LEU HB2 H 133.766 -15.638 84.471 1.00 . A A . 94 LEU HB2 1 1 3 6541 1 1 94 LEU HB3 H 135.060 -14.793 83.621 1.00 . A A . 94 LEU HB3 1 1 3 6542 1 1 94 LEU HD11 H 132.603 -15.169 82.335 1.00 . A A . 94 LEU HD11 1 1 3 6543 1 1 94 LEU HD12 H 132.931 -16.176 80.926 1.00 . A A . 94 LEU HD12 1 1 3 6544 1 1 94 LEU HD13 H 133.969 -14.797 81.285 1.00 . A A . 94 LEU HD13 1 1 3 6545 1 1 94 LEU HD21 H 136.217 -15.971 81.801 1.00 . A A . 94 LEU HD21 1 1 3 6546 1 1 94 LEU HD22 H 135.295 -17.056 80.762 1.00 . A A . 94 LEU HD22 1 1 3 6547 1 1 94 LEU HD23 H 136.041 -17.671 82.236 1.00 . A A . 94 LEU HD23 1 1 3 6548 1 1 94 LEU HG H 133.752 -17.404 82.806 1.00 . A A . 94 LEU HG 1 1 3 6549 1 1 94 LEU N N 135.293 -17.984 84.665 1.00 . A A . 94 LEU N 1 1 3 6550 1 1 94 LEU O O 136.699 -15.204 86.319 1.00 . A A . 94 LEU O 1 1 3 6551 1 1 95 PHE C C 136.245 -16.540 89.033 1.00 . A A . 95 PHE C 1 1 3 6552 1 1 95 PHE CA C 134.994 -16.027 88.328 1.00 . A A . 95 PHE CA 1 1 3 6553 1 1 95 PHE CB C 133.750 -16.517 89.072 1.00 . A A . 95 PHE CB 1 1 3 6554 1 1 95 PHE CD1 C 132.124 -14.590 89.131 1.00 . A A . 95 PHE CD1 1 1 3 6555 1 1 95 PHE CD2 C 131.800 -16.340 87.484 1.00 . A A . 95 PHE CD2 1 1 3 6556 1 1 95 PHE CE1 C 130.992 -13.925 88.647 1.00 . A A . 95 PHE CE1 1 1 3 6557 1 1 95 PHE CE2 C 130.667 -15.675 87.000 1.00 . A A . 95 PHE CE2 1 1 3 6558 1 1 95 PHE CG C 132.529 -15.798 88.550 1.00 . A A . 95 PHE CG 1 1 3 6559 1 1 95 PHE CZ C 130.264 -14.467 87.581 1.00 . A A . 95 PHE CZ 1 1 3 6560 1 1 95 PHE H H 134.283 -17.140 86.670 1.00 . A A . 95 PHE H 1 1 3 6561 1 1 95 PHE HA H 135.002 -14.948 88.339 1.00 . A A . 95 PHE HA 1 1 3 6562 1 1 95 PHE HB2 H 133.635 -17.581 88.918 1.00 . A A . 95 PHE HB2 1 1 3 6563 1 1 95 PHE HB3 H 133.860 -16.317 90.128 1.00 . A A . 95 PHE HB3 1 1 3 6564 1 1 95 PHE HD1 H 132.686 -14.172 89.954 1.00 . A A . 95 PHE HD1 1 1 3 6565 1 1 95 PHE HD2 H 132.112 -17.271 87.036 1.00 . A A . 95 PHE HD2 1 1 3 6566 1 1 95 PHE HE1 H 130.679 -12.993 89.095 1.00 . A A . 95 PHE HE1 1 1 3 6567 1 1 95 PHE HE2 H 130.106 -16.093 86.178 1.00 . A A . 95 PHE HE2 1 1 3 6568 1 1 95 PHE HZ H 129.390 -13.954 87.207 1.00 . A A . 95 PHE HZ 1 1 3 6569 1 1 95 PHE N N 134.958 -16.485 86.943 1.00 . A A . 95 PHE N 1 1 3 6570 1 1 95 PHE O O 136.789 -15.873 89.915 1.00 . A A . 95 PHE O 1 1 3 6571 1 1 96 ARG C C 139.150 -17.834 88.551 1.00 . A A . 96 ARG C 1 1 3 6572 1 1 96 ARG CA C 137.884 -18.317 89.255 1.00 . A A . 96 ARG CA 1 1 3 6573 1 1 96 ARG CB C 137.806 -19.843 89.187 1.00 . A A . 96 ARG CB 1 1 3 6574 1 1 96 ARG CD C 138.889 -21.974 89.911 1.00 . A A . 96 ARG CD 1 1 3 6575 1 1 96 ARG CG C 139.000 -20.449 89.927 1.00 . A A . 96 ARG CG 1 1 3 6576 1 1 96 ARG CZ C 137.315 -23.678 90.628 1.00 . A A . 96 ARG CZ 1 1 3 6577 1 1 96 ARG H H 136.223 -18.219 87.942 1.00 . A A . 96 ARG H 1 1 3 6578 1 1 96 ARG HA H 137.928 -18.017 90.292 1.00 . A A . 96 ARG HA 1 1 3 6579 1 1 96 ARG HB2 H 136.888 -20.175 89.650 1.00 . A A . 96 ARG HB2 1 1 3 6580 1 1 96 ARG HB3 H 137.827 -20.159 88.155 1.00 . A A . 96 ARG HB3 1 1 3 6581 1 1 96 ARG HD2 H 138.978 -22.328 88.895 1.00 . A A . 96 ARG HD2 1 1 3 6582 1 1 96 ARG HD3 H 139.687 -22.395 90.506 1.00 . A A . 96 ARG HD3 1 1 3 6583 1 1 96 ARG HE H 136.938 -21.712 90.696 1.00 . A A . 96 ARG HE 1 1 3 6584 1 1 96 ARG HG2 H 139.915 -20.147 89.440 1.00 . A A . 96 ARG HG2 1 1 3 6585 1 1 96 ARG HG3 H 139.003 -20.101 90.949 1.00 . A A . 96 ARG HG3 1 1 3 6586 1 1 96 ARG HH11 H 139.082 -24.323 89.945 1.00 . A A . 96 ARG HH11 1 1 3 6587 1 1 96 ARG HH12 H 137.976 -25.558 90.445 1.00 . A A . 96 ARG HH12 1 1 3 6588 1 1 96 ARG HH21 H 135.483 -23.326 91.355 1.00 . A A . 96 ARG HH21 1 1 3 6589 1 1 96 ARG HH22 H 135.938 -24.993 91.244 1.00 . A A . 96 ARG HH22 1 1 3 6590 1 1 96 ARG N N 136.697 -17.729 88.646 1.00 . A A . 96 ARG N 1 1 3 6591 1 1 96 ARG NE N 137.603 -22.392 90.455 1.00 . A A . 96 ARG NE 1 1 3 6592 1 1 96 ARG NH1 N 138.193 -24.591 90.315 1.00 . A A . 96 ARG NH1 1 1 3 6593 1 1 96 ARG NH2 N 136.155 -24.026 91.114 1.00 . A A . 96 ARG NH2 1 1 3 6594 1 1 96 ARG O O 140.244 -17.892 89.113 1.00 . A A . 96 ARG O 1 1 3 6595 1 1 97 LEU C C 140.258 -15.408 86.538 1.00 . A A . 97 LEU C 1 1 3 6596 1 1 97 LEU CA C 140.140 -16.929 86.524 1.00 . A A . 97 LEU CA 1 1 3 6597 1 1 97 LEU CB C 139.990 -17.424 85.084 1.00 . A A . 97 LEU CB 1 1 3 6598 1 1 97 LEU CD1 C 140.127 -19.508 83.709 1.00 . A A . 97 LEU CD1 1 1 3 6599 1 1 97 LEU CD2 C 142.187 -18.575 84.768 1.00 . A A . 97 LEU CD2 1 1 3 6600 1 1 97 LEU CG C 140.680 -18.783 84.937 1.00 . A A . 97 LEU CG 1 1 3 6601 1 1 97 LEU H H 138.092 -17.274 86.949 1.00 . A A . 97 LEU H 1 1 3 6602 1 1 97 LEU HA H 141.037 -17.354 86.949 1.00 . A A . 97 LEU HA 1 1 3 6603 1 1 97 LEU HB2 H 138.942 -17.525 84.844 1.00 . A A . 97 LEU HB2 1 1 3 6604 1 1 97 LEU HB3 H 140.449 -16.716 84.409 1.00 . A A . 97 LEU HB3 1 1 3 6605 1 1 97 LEU HD11 H 140.384 -18.955 82.817 1.00 . A A . 97 LEU HD11 1 1 3 6606 1 1 97 LEU HD12 H 139.054 -19.586 83.789 1.00 . A A . 97 LEU HD12 1 1 3 6607 1 1 97 LEU HD13 H 140.557 -20.498 83.654 1.00 . A A . 97 LEU HD13 1 1 3 6608 1 1 97 LEU HD21 H 142.621 -18.294 85.717 1.00 . A A . 97 LEU HD21 1 1 3 6609 1 1 97 LEU HD22 H 142.363 -17.791 84.046 1.00 . A A . 97 LEU HD22 1 1 3 6610 1 1 97 LEU HD23 H 142.640 -19.492 84.422 1.00 . A A . 97 LEU HD23 1 1 3 6611 1 1 97 LEU HG H 140.495 -19.377 85.820 1.00 . A A . 97 LEU HG 1 1 3 6612 1 1 97 LEU N N 138.993 -17.352 87.323 1.00 . A A . 97 LEU N 1 1 3 6613 1 1 97 LEU O O 141.323 -14.859 86.825 1.00 . A A . 97 LEU O 1 1 3 6614 1 1 98 ALA C C 138.560 -12.610 87.305 1.00 . A A . 98 ALA C 1 1 3 6615 1 1 98 ALA CA C 139.169 -13.283 86.076 1.00 . A A . 98 ALA CA 1 1 3 6616 1 1 98 ALA CB C 138.379 -12.881 84.829 1.00 . A A . 98 ALA CB 1 1 3 6617 1 1 98 ALA H H 138.309 -15.219 86.130 1.00 . A A . 98 ALA H 1 1 3 6618 1 1 98 ALA HA H 140.191 -12.953 85.964 1.00 . A A . 98 ALA HA 1 1 3 6619 1 1 98 ALA HB1 H 137.333 -13.106 84.978 1.00 . A A . 98 ALA HB1 1 1 3 6620 1 1 98 ALA HB2 H 138.749 -13.430 83.977 1.00 . A A . 98 ALA HB2 1 1 3 6621 1 1 98 ALA HB3 H 138.498 -11.822 84.654 1.00 . A A . 98 ALA HB3 1 1 3 6622 1 1 98 ALA N N 139.153 -14.733 86.237 1.00 . A A . 98 ALA N 1 1 3 6623 1 1 98 ALA O O 138.740 -11.412 87.523 1.00 . A A . 98 ALA O 1 1 3 6624 1 1 99 GLN C C 136.516 -11.539 89.019 1.00 . A A . 99 GLN C 1 1 3 6625 1 1 99 GLN CA C 137.197 -12.874 89.304 1.00 . A A . 99 GLN CA 1 1 3 6626 1 1 99 GLN CB C 138.232 -12.695 90.415 1.00 . A A . 99 GLN CB 1 1 3 6627 1 1 99 GLN CD C 139.420 -14.868 90.057 1.00 . A A . 99 GLN CD 1 1 3 6628 1 1 99 GLN CG C 138.564 -14.058 91.025 1.00 . A A . 99 GLN CG 1 1 3 6629 1 1 99 GLN H H 137.741 -14.344 87.879 1.00 . A A . 99 GLN H 1 1 3 6630 1 1 99 GLN HA H 136.452 -13.581 89.635 1.00 . A A . 99 GLN HA 1 1 3 6631 1 1 99 GLN HB2 H 139.129 -12.253 90.006 1.00 . A A . 99 GLN HB2 1 1 3 6632 1 1 99 GLN HB3 H 137.829 -12.049 91.181 1.00 . A A . 99 GLN HB3 1 1 3 6633 1 1 99 GLN HE21 H 137.948 -15.138 88.751 1.00 . A A . 99 GLN HE21 1 1 3 6634 1 1 99 GLN HE22 H 139.433 -15.842 88.327 1.00 . A A . 99 GLN HE22 1 1 3 6635 1 1 99 GLN HG2 H 139.105 -13.914 91.949 1.00 . A A . 99 GLN HG2 1 1 3 6636 1 1 99 GLN HG3 H 137.648 -14.593 91.226 1.00 . A A . 99 GLN HG3 1 1 3 6637 1 1 99 GLN N N 137.841 -13.395 88.102 1.00 . A A . 99 GLN N 1 1 3 6638 1 1 99 GLN NE2 N 138.890 -15.320 88.953 1.00 . A A . 99 GLN NE2 1 1 3 6639 1 1 99 GLN O O 136.746 -10.552 89.716 1.00 . A A . 99 GLN O 1 1 3 6640 1 1 99 GLN OE1 O 140.602 -15.096 90.313 1.00 . A A . 99 GLN OE1 1 1 3 6641 1 1 100 VAL C C 133.746 -10.630 86.771 1.00 . A A . 100 VAL C 1 1 3 6642 1 1 100 VAL CA C 134.972 -10.298 87.613 1.00 . A A . 100 VAL CA 1 1 3 6643 1 1 100 VAL CB C 135.903 -9.379 86.823 1.00 . A A . 100 VAL CB 1 1 3 6644 1 1 100 VAL CG1 C 136.956 -8.790 87.762 1.00 . A A . 100 VAL CG1 1 1 3 6645 1 1 100 VAL CG2 C 136.596 -10.183 85.721 1.00 . A A . 100 VAL CG2 1 1 3 6646 1 1 100 VAL H H 135.522 -12.340 87.479 1.00 . A A . 100 VAL H 1 1 3 6647 1 1 100 VAL HA H 134.654 -9.786 88.509 1.00 . A A . 100 VAL HA 1 1 3 6648 1 1 100 VAL HB H 135.326 -8.579 86.379 1.00 . A A . 100 VAL HB 1 1 3 6649 1 1 100 VAL HG11 H 137.717 -9.529 87.960 1.00 . A A . 100 VAL HG11 1 1 3 6650 1 1 100 VAL HG12 H 136.487 -8.499 88.690 1.00 . A A . 100 VAL HG12 1 1 3 6651 1 1 100 VAL HG13 H 137.407 -7.924 87.299 1.00 . A A . 100 VAL HG13 1 1 3 6652 1 1 100 VAL HG21 H 137.474 -9.651 85.386 1.00 . A A . 100 VAL HG21 1 1 3 6653 1 1 100 VAL HG22 H 135.918 -10.317 84.891 1.00 . A A . 100 VAL HG22 1 1 3 6654 1 1 100 VAL HG23 H 136.887 -11.149 86.108 1.00 . A A . 100 VAL HG23 1 1 3 6655 1 1 100 VAL N N 135.674 -11.519 87.991 1.00 . A A . 100 VAL N 1 1 3 6656 1 1 100 VAL O O 133.839 -11.357 85.781 1.00 . A A . 100 VAL O 1 1 3 6657 1 1 101 ARG C C 130.247 -9.431 86.975 1.00 . A A . 101 ARG C 1 1 3 6658 1 1 101 ARG CA C 131.369 -10.297 86.412 1.00 . A A . 101 ARG CA 1 1 3 6659 1 1 101 ARG CB C 130.957 -11.769 86.468 1.00 . A A . 101 ARG CB 1 1 3 6660 1 1 101 ARG CD C 129.277 -11.432 84.650 1.00 . A A . 101 ARG CD 1 1 3 6661 1 1 101 ARG CG C 130.510 -12.228 85.080 1.00 . A A . 101 ARG CG 1 1 3 6662 1 1 101 ARG CZ C 129.206 -12.137 82.327 1.00 . A A . 101 ARG CZ 1 1 3 6663 1 1 101 ARG H H 132.577 -9.556 87.988 1.00 . A A . 101 ARG H 1 1 3 6664 1 1 101 ARG HA H 131.542 -10.022 85.383 1.00 . A A . 101 ARG HA 1 1 3 6665 1 1 101 ARG HB2 H 131.798 -12.365 86.792 1.00 . A A . 101 ARG HB2 1 1 3 6666 1 1 101 ARG HB3 H 130.141 -11.889 87.164 1.00 . A A . 101 ARG HB3 1 1 3 6667 1 1 101 ARG HD2 H 128.585 -11.372 85.475 1.00 . A A . 101 ARG HD2 1 1 3 6668 1 1 101 ARG HD3 H 129.578 -10.434 84.364 1.00 . A A . 101 ARG HD3 1 1 3 6669 1 1 101 ARG HE H 127.739 -12.488 83.645 1.00 . A A . 101 ARG HE 1 1 3 6670 1 1 101 ARG HG2 H 131.310 -12.064 84.371 1.00 . A A . 101 ARG HG2 1 1 3 6671 1 1 101 ARG HG3 H 130.265 -13.279 85.109 1.00 . A A . 101 ARG HG3 1 1 3 6672 1 1 101 ARG HH11 H 130.846 -11.150 82.913 1.00 . A A . 101 ARG HH11 1 1 3 6673 1 1 101 ARG HH12 H 130.820 -11.642 81.252 1.00 . A A . 101 ARG HH12 1 1 3 6674 1 1 101 ARG HH21 H 127.698 -13.136 81.468 1.00 . A A . 101 ARG HH21 1 1 3 6675 1 1 101 ARG HH22 H 129.037 -12.766 80.434 1.00 . A A . 101 ARG HH22 1 1 3 6676 1 1 101 ARG N N 132.598 -10.095 87.169 1.00 . A A . 101 ARG N 1 1 3 6677 1 1 101 ARG NE N 128.624 -12.083 83.521 1.00 . A A . 101 ARG NE 1 1 3 6678 1 1 101 ARG NH1 N 130.382 -11.601 82.151 1.00 . A A . 101 ARG NH1 1 1 3 6679 1 1 101 ARG NH2 N 128.600 -12.725 81.332 1.00 . A A . 101 ARG NH2 1 1 3 6680 1 1 101 ARG O O 129.993 -9.433 88.179 1.00 . A A . 101 ARG O 1 1 3 6681 1 1 102 VAL C C 127.417 -7.762 85.415 1.00 . A A . 102 VAL C 1 1 3 6682 1 1 102 VAL CA C 128.475 -7.841 86.511 1.00 . A A . 102 VAL CA 1 1 3 6683 1 1 102 VAL CB C 128.989 -6.437 86.830 1.00 . A A . 102 VAL CB 1 1 3 6684 1 1 102 VAL CG1 C 129.901 -5.956 85.701 1.00 . A A . 102 VAL CG1 1 1 3 6685 1 1 102 VAL CG2 C 127.802 -5.479 86.969 1.00 . A A . 102 VAL CG2 1 1 3 6686 1 1 102 VAL H H 129.843 -8.716 85.150 1.00 . A A . 102 VAL H 1 1 3 6687 1 1 102 VAL HA H 128.028 -8.258 87.400 1.00 . A A . 102 VAL HA 1 1 3 6688 1 1 102 VAL HB H 129.545 -6.460 87.756 1.00 . A A . 102 VAL HB 1 1 3 6689 1 1 102 VAL HG11 H 130.026 -4.886 85.769 1.00 . A A . 102 VAL HG11 1 1 3 6690 1 1 102 VAL HG12 H 129.456 -6.206 84.749 1.00 . A A . 102 VAL HG12 1 1 3 6691 1 1 102 VAL HG13 H 130.863 -6.437 85.786 1.00 . A A . 102 VAL HG13 1 1 3 6692 1 1 102 VAL HG21 H 127.417 -5.239 85.989 1.00 . A A . 102 VAL HG21 1 1 3 6693 1 1 102 VAL HG22 H 128.126 -4.574 87.460 1.00 . A A . 102 VAL HG22 1 1 3 6694 1 1 102 VAL HG23 H 127.027 -5.951 87.556 1.00 . A A . 102 VAL HG23 1 1 3 6695 1 1 102 VAL N N 129.583 -8.690 86.095 1.00 . A A . 102 VAL N 1 1 3 6696 1 1 102 VAL O O 127.721 -7.917 84.232 1.00 . A A . 102 VAL O 1 1 3 6697 1 1 103 ILE C C 124.623 -5.998 84.680 1.00 . A A . 103 ILE C 1 1 3 6698 1 1 103 ILE CA C 125.074 -7.442 84.862 1.00 . A A . 103 ILE CA 1 1 3 6699 1 1 103 ILE CB C 123.895 -8.284 85.351 1.00 . A A . 103 ILE CB 1 1 3 6700 1 1 103 ILE CD1 C 124.223 -10.218 86.897 1.00 . A A . 103 ILE CD1 1 1 3 6701 1 1 103 ILE CG1 C 124.318 -9.751 85.443 1.00 . A A . 103 ILE CG1 1 1 3 6702 1 1 103 ILE CG2 C 122.728 -8.150 84.370 1.00 . A A . 103 ILE CG2 1 1 3 6703 1 1 103 ILE H H 125.991 -7.393 86.771 1.00 . A A . 103 ILE H 1 1 3 6704 1 1 103 ILE HA H 125.406 -7.829 83.911 1.00 . A A . 103 ILE HA 1 1 3 6705 1 1 103 ILE HB H 123.585 -7.935 86.326 1.00 . A A . 103 ILE HB 1 1 3 6706 1 1 103 ILE HD11 H 124.418 -11.279 86.947 1.00 . A A . 103 ILE HD11 1 1 3 6707 1 1 103 ILE HD12 H 123.232 -10.015 87.276 1.00 . A A . 103 ILE HD12 1 1 3 6708 1 1 103 ILE HD13 H 124.952 -9.689 87.493 1.00 . A A . 103 ILE HD13 1 1 3 6709 1 1 103 ILE HG12 H 123.666 -10.353 84.825 1.00 . A A . 103 ILE HG12 1 1 3 6710 1 1 103 ILE HG13 H 125.337 -9.855 85.100 1.00 . A A . 103 ILE HG13 1 1 3 6711 1 1 103 ILE HG21 H 122.300 -7.163 84.452 1.00 . A A . 103 ILE HG21 1 1 3 6712 1 1 103 ILE HG22 H 121.976 -8.890 84.602 1.00 . A A . 103 ILE HG22 1 1 3 6713 1 1 103 ILE HG23 H 123.087 -8.305 83.363 1.00 . A A . 103 ILE HG23 1 1 3 6714 1 1 103 ILE N N 126.173 -7.521 85.816 1.00 . A A . 103 ILE N 1 1 3 6715 1 1 103 ILE O O 124.336 -5.300 85.652 1.00 . A A . 103 ILE O 1 1 3 6716 1 1 104 VAL C C 122.654 -4.054 83.091 1.00 . A A . 104 VAL C 1 1 3 6717 1 1 104 VAL CA C 124.173 -4.183 83.134 1.00 . A A . 104 VAL CA 1 1 3 6718 1 1 104 VAL CB C 124.764 -3.750 81.790 1.00 . A A . 104 VAL CB 1 1 3 6719 1 1 104 VAL CG1 C 124.649 -2.232 81.646 1.00 . A A . 104 VAL CG1 1 1 3 6720 1 1 104 VAL CG2 C 126.238 -4.157 81.729 1.00 . A A . 104 VAL CG2 1 1 3 6721 1 1 104 VAL H H 124.776 -6.165 82.692 1.00 . A A . 104 VAL H 1 1 3 6722 1 1 104 VAL HA H 124.558 -3.535 83.908 1.00 . A A . 104 VAL HA 1 1 3 6723 1 1 104 VAL HB H 124.222 -4.230 80.989 1.00 . A A . 104 VAL HB 1 1 3 6724 1 1 104 VAL HG11 H 123.661 -1.978 81.292 1.00 . A A . 104 VAL HG11 1 1 3 6725 1 1 104 VAL HG12 H 125.385 -1.881 80.937 1.00 . A A . 104 VAL HG12 1 1 3 6726 1 1 104 VAL HG13 H 124.820 -1.764 82.603 1.00 . A A . 104 VAL HG13 1 1 3 6727 1 1 104 VAL HG21 H 126.311 -5.213 81.512 1.00 . A A . 104 VAL HG21 1 1 3 6728 1 1 104 VAL HG22 H 126.708 -3.952 82.679 1.00 . A A . 104 VAL HG22 1 1 3 6729 1 1 104 VAL HG23 H 126.735 -3.595 80.952 1.00 . A A . 104 VAL HG23 1 1 3 6730 1 1 104 VAL N N 124.560 -5.556 83.429 1.00 . A A . 104 VAL N 1 1 3 6731 1 1 104 VAL O O 121.935 -5.052 83.148 1.00 . A A . 104 VAL O 1 1 3 6732 1 1 105 ASP C C 120.056 -3.465 81.934 1.00 . A A . 105 ASP C 1 1 3 6733 1 1 105 ASP CA C 120.734 -2.575 82.971 1.00 . A A . 105 ASP CA 1 1 3 6734 1 1 105 ASP CB C 120.461 -1.106 82.643 1.00 . A A . 105 ASP CB 1 1 3 6735 1 1 105 ASP CG C 121.158 -0.209 83.660 1.00 . A A . 105 ASP CG 1 1 3 6736 1 1 105 ASP H H 122.791 -2.063 82.939 1.00 . A A . 105 ASP H 1 1 3 6737 1 1 105 ASP HA H 120.324 -2.797 83.945 1.00 . A A . 105 ASP HA 1 1 3 6738 1 1 105 ASP HB2 H 120.834 -0.885 81.654 1.00 . A A . 105 ASP HB2 1 1 3 6739 1 1 105 ASP HB3 H 119.398 -0.923 82.676 1.00 . A A . 105 ASP HB3 1 1 3 6740 1 1 105 ASP N N 122.170 -2.821 82.994 1.00 . A A . 105 ASP N 1 1 3 6741 1 1 105 ASP O O 120.300 -3.334 80.736 1.00 . A A . 105 ASP O 1 1 3 6742 1 1 105 ASP OD1 O 121.400 -0.672 84.763 1.00 . A A . 105 ASP OD1 1 1 3 6743 1 1 105 ASP OD2 O 121.442 0.928 83.321 1.00 . A A . 105 ASP OD2 1 1 3 6744 1 1 106 VAL C C 117.821 -4.491 80.382 1.00 . A A . 106 VAL C 1 1 3 6745 1 1 106 VAL CA C 118.490 -5.273 81.508 1.00 . A A . 106 VAL CA 1 1 3 6746 1 1 106 VAL CB C 117.433 -6.058 82.286 1.00 . A A . 106 VAL CB 1 1 3 6747 1 1 106 VAL CG1 C 116.470 -6.731 81.306 1.00 . A A . 106 VAL CG1 1 1 3 6748 1 1 106 VAL CG2 C 118.119 -7.127 83.140 1.00 . A A . 106 VAL CG2 1 1 3 6749 1 1 106 VAL H H 119.051 -4.433 83.371 1.00 . A A . 106 VAL H 1 1 3 6750 1 1 106 VAL HA H 119.196 -5.969 81.080 1.00 . A A . 106 VAL HA 1 1 3 6751 1 1 106 VAL HB H 116.882 -5.383 82.925 1.00 . A A . 106 VAL HB 1 1 3 6752 1 1 106 VAL HG11 H 117.025 -7.114 80.462 1.00 . A A . 106 VAL HG11 1 1 3 6753 1 1 106 VAL HG12 H 115.744 -6.009 80.962 1.00 . A A . 106 VAL HG12 1 1 3 6754 1 1 106 VAL HG13 H 115.962 -7.545 81.801 1.00 . A A . 106 VAL HG13 1 1 3 6755 1 1 106 VAL HG21 H 118.550 -6.666 84.016 1.00 . A A . 106 VAL HG21 1 1 3 6756 1 1 106 VAL HG22 H 118.898 -7.604 82.562 1.00 . A A . 106 VAL HG22 1 1 3 6757 1 1 106 VAL HG23 H 117.393 -7.867 83.442 1.00 . A A . 106 VAL HG23 1 1 3 6758 1 1 106 VAL N N 119.203 -4.370 82.405 1.00 . A A . 106 VAL N 1 1 3 6759 1 1 106 VAL O O 117.420 -5.064 79.369 1.00 . A A . 106 VAL O 1 1 3 6760 1 1 107 GLU C C 118.066 -2.137 78.376 1.00 . A A . 107 GLU C 1 1 3 6761 1 1 107 GLU CA C 117.106 -2.326 79.546 1.00 . A A . 107 GLU CA 1 1 3 6762 1 1 107 GLU CB C 116.757 -0.963 80.147 1.00 . A A . 107 GLU CB 1 1 3 6763 1 1 107 GLU CD C 115.676 1.246 79.683 1.00 . A A . 107 GLU CD 1 1 3 6764 1 1 107 GLU CG C 115.949 -0.150 79.133 1.00 . A A . 107 GLU CG 1 1 3 6765 1 1 107 GLU H H 118.032 -2.780 81.398 1.00 . A A . 107 GLU H 1 1 3 6766 1 1 107 GLU HA H 116.201 -2.791 79.186 1.00 . A A . 107 GLU HA 1 1 3 6767 1 1 107 GLU HB2 H 116.172 -1.103 81.043 1.00 . A A . 107 GLU HB2 1 1 3 6768 1 1 107 GLU HB3 H 117.666 -0.432 80.388 1.00 . A A . 107 GLU HB3 1 1 3 6769 1 1 107 GLU HG2 H 116.507 -0.068 78.212 1.00 . A A . 107 GLU HG2 1 1 3 6770 1 1 107 GLU HG3 H 115.010 -0.648 78.941 1.00 . A A . 107 GLU HG3 1 1 3 6771 1 1 107 GLU N N 117.706 -3.179 80.565 1.00 . A A . 107 GLU N 1 1 3 6772 1 1 107 GLU O O 117.649 -2.085 77.219 1.00 . A A . 107 GLU O 1 1 3 6773 1 1 107 GLU OE1 O 116.119 1.524 80.785 1.00 . A A . 107 GLU OE1 1 1 3 6774 1 1 107 GLU OE2 O 115.026 2.016 78.995 1.00 . A A . 107 GLU OE2 1 1 3 6775 1 1 108 ALA C C 120.362 -3.050 76.695 1.00 . A A . 108 ALA C 1 1 3 6776 1 1 108 ALA CA C 120.370 -1.865 77.655 1.00 . A A . 108 ALA CA 1 1 3 6777 1 1 108 ALA CB C 121.752 -1.736 78.299 1.00 . A A . 108 ALA CB 1 1 3 6778 1 1 108 ALA H H 119.628 -2.081 79.628 1.00 . A A . 108 ALA H 1 1 3 6779 1 1 108 ALA HA H 120.157 -0.963 77.101 1.00 . A A . 108 ALA HA 1 1 3 6780 1 1 108 ALA HB1 H 121.766 -0.876 78.951 1.00 . A A . 108 ALA HB1 1 1 3 6781 1 1 108 ALA HB2 H 122.497 -1.616 77.527 1.00 . A A . 108 ALA HB2 1 1 3 6782 1 1 108 ALA HB3 H 121.967 -2.626 78.872 1.00 . A A . 108 ALA HB3 1 1 3 6783 1 1 108 ALA N N 119.354 -2.038 78.687 1.00 . A A . 108 ALA N 1 1 3 6784 1 1 108 ALA O O 120.922 -2.979 75.601 1.00 . A A . 108 ALA O 1 1 3 6785 1 1 109 GLN C C 121.033 -5.784 75.848 1.00 . A A . 109 GLN C 1 1 3 6786 1 1 109 GLN CA C 119.641 -5.332 76.277 1.00 . A A . 109 GLN CA 1 1 3 6787 1 1 109 GLN CB C 118.790 -5.047 75.037 1.00 . A A . 109 GLN CB 1 1 3 6788 1 1 109 GLN CD C 117.571 -6.094 73.119 1.00 . A A . 109 GLN CD 1 1 3 6789 1 1 109 GLN CG C 118.423 -6.367 74.354 1.00 . A A . 109 GLN CG 1 1 3 6790 1 1 109 GLN H H 119.291 -4.137 77.990 1.00 . A A . 109 GLN H 1 1 3 6791 1 1 109 GLN HA H 119.174 -6.124 76.843 1.00 . A A . 109 GLN HA 1 1 3 6792 1 1 109 GLN HB2 H 117.887 -4.530 75.332 1.00 . A A . 109 GLN HB2 1 1 3 6793 1 1 109 GLN HB3 H 119.350 -4.432 74.350 1.00 . A A . 109 GLN HB3 1 1 3 6794 1 1 109 GLN HE21 H 117.582 -7.986 72.516 1.00 . A A . 109 GLN HE21 1 1 3 6795 1 1 109 GLN HE22 H 116.717 -6.914 71.525 1.00 . A A . 109 GLN HE22 1 1 3 6796 1 1 109 GLN HG2 H 119.327 -6.880 74.061 1.00 . A A . 109 GLN HG2 1 1 3 6797 1 1 109 GLN HG3 H 117.867 -6.984 75.044 1.00 . A A . 109 GLN HG3 1 1 3 6798 1 1 109 GLN N N 119.720 -4.137 77.110 1.00 . A A . 109 GLN N 1 1 3 6799 1 1 109 GLN NE2 N 117.265 -7.080 72.321 1.00 . A A . 109 GLN NE2 1 1 3 6800 1 1 109 GLN O O 121.374 -5.739 74.666 1.00 . A A . 109 GLN O 1 1 3 6801 1 1 109 GLN OE1 O 117.172 -4.956 72.877 1.00 . A A . 109 GLN OE1 1 1 3 6802 1 1 110 SER C C 123.111 -8.280 76.447 1.00 . A A . 110 SER C 1 1 3 6803 1 1 110 SER CA C 123.156 -6.757 76.519 1.00 . A A . 110 SER CA 1 1 3 6804 1 1 110 SER CB C 124.149 -6.325 77.598 1.00 . A A . 110 SER CB 1 1 3 6805 1 1 110 SER H H 121.521 -6.197 77.746 1.00 . A A . 110 SER H 1 1 3 6806 1 1 110 SER HA H 123.484 -6.370 75.565 1.00 . A A . 110 SER HA 1 1 3 6807 1 1 110 SER HB2 H 124.137 -7.035 78.407 1.00 . A A . 110 SER HB2 1 1 3 6808 1 1 110 SER HB3 H 125.144 -6.281 77.174 1.00 . A A . 110 SER HB3 1 1 3 6809 1 1 110 SER HG H 123.104 -5.175 78.769 1.00 . A A . 110 SER HG 1 1 3 6810 1 1 110 SER N N 121.830 -6.225 76.816 1.00 . A A . 110 SER N 1 1 3 6811 1 1 110 SER O O 122.661 -8.940 77.383 1.00 . A A . 110 SER O 1 1 3 6812 1 1 110 SER OG O 123.774 -5.046 78.093 1.00 . A A . 110 SER OG 1 1 3 6813 1 1 111 ARG C C 124.909 -10.884 75.124 1.00 . A A . 111 ARG C 1 1 3 6814 1 1 111 ARG CA C 123.512 -10.274 75.123 1.00 . A A . 111 ARG CA 1 1 3 6815 1 1 111 ARG CB C 122.826 -10.585 73.791 1.00 . A A . 111 ARG CB 1 1 3 6816 1 1 111 ARG CD C 122.818 -10.064 71.348 1.00 . A A . 111 ARG CD 1 1 3 6817 1 1 111 ARG CG C 123.629 -9.969 72.642 1.00 . A A . 111 ARG CG 1 1 3 6818 1 1 111 ARG CZ C 120.942 -8.919 70.313 1.00 . A A . 111 ARG CZ 1 1 3 6819 1 1 111 ARG H H 123.950 -8.259 74.630 1.00 . A A . 111 ARG H 1 1 3 6820 1 1 111 ARG HA H 122.936 -10.718 75.921 1.00 . A A . 111 ARG HA 1 1 3 6821 1 1 111 ARG HB2 H 122.768 -11.655 73.658 1.00 . A A . 111 ARG HB2 1 1 3 6822 1 1 111 ARG HB3 H 121.830 -10.168 73.795 1.00 . A A . 111 ARG HB3 1 1 3 6823 1 1 111 ARG HD2 H 123.449 -9.806 70.512 1.00 . A A . 111 ARG HD2 1 1 3 6824 1 1 111 ARG HD3 H 122.458 -11.075 71.226 1.00 . A A . 111 ARG HD3 1 1 3 6825 1 1 111 ARG HE H 121.468 -8.689 72.230 1.00 . A A . 111 ARG HE 1 1 3 6826 1 1 111 ARG HG2 H 123.837 -8.933 72.864 1.00 . A A . 111 ARG HG2 1 1 3 6827 1 1 111 ARG HG3 H 124.558 -10.507 72.522 1.00 . A A . 111 ARG HG3 1 1 3 6828 1 1 111 ARG HH11 H 121.986 -10.164 69.145 1.00 . A A . 111 ARG HH11 1 1 3 6829 1 1 111 ARG HH12 H 120.657 -9.357 68.381 1.00 . A A . 111 ARG HH12 1 1 3 6830 1 1 111 ARG HH21 H 119.726 -7.623 71.235 1.00 . A A . 111 ARG HH21 1 1 3 6831 1 1 111 ARG HH22 H 119.378 -7.917 69.564 1.00 . A A . 111 ARG HH22 1 1 3 6832 1 1 111 ARG N N 123.571 -8.832 75.329 1.00 . A A . 111 ARG N 1 1 3 6833 1 1 111 ARG NE N 121.684 -9.147 71.392 1.00 . A A . 111 ARG NE 1 1 3 6834 1 1 111 ARG NH1 N 121.217 -9.527 69.192 1.00 . A A . 111 ARG NH1 1 1 3 6835 1 1 111 ARG NH2 N 119.937 -8.089 70.375 1.00 . A A . 111 ARG NH2 1 1 3 6836 1 1 111 ARG O O 125.851 -10.310 74.575 1.00 . A A . 111 ARG O 1 1 3 6837 1 1 112 SER C C 126.118 -14.189 75.249 1.00 . A A . 112 SER C 1 1 3 6838 1 1 112 SER CA C 126.302 -12.768 75.774 1.00 . A A . 112 SER CA 1 1 3 6839 1 1 112 SER CB C 126.838 -12.811 77.205 1.00 . A A . 112 SER CB 1 1 3 6840 1 1 112 SER H H 124.244 -12.457 76.164 1.00 . A A . 112 SER H 1 1 3 6841 1 1 112 SER HA H 127.013 -12.251 75.147 1.00 . A A . 112 SER HA 1 1 3 6842 1 1 112 SER HB2 H 127.765 -12.265 77.261 1.00 . A A . 112 SER HB2 1 1 3 6843 1 1 112 SER HB3 H 126.115 -12.358 77.872 1.00 . A A . 112 SER HB3 1 1 3 6844 1 1 112 SER HG H 127.364 -14.171 78.493 1.00 . A A . 112 SER HG 1 1 3 6845 1 1 112 SER N N 125.029 -12.058 75.735 1.00 . A A . 112 SER N 1 1 3 6846 1 1 112 SER O O 124.995 -14.687 75.172 1.00 . A A . 112 SER O 1 1 3 6847 1 1 112 SER OG O 127.068 -14.163 77.579 1.00 . A A . 112 SER OG 1 1 3 6848 1 1 113 ILE C C 128.515 -16.862 74.381 1.00 . A A . 113 ILE C 1 1 3 6849 1 1 113 ILE CA C 127.146 -16.193 74.360 1.00 . A A . 113 ILE CA 1 1 3 6850 1 1 113 ILE CB C 126.615 -16.165 72.927 1.00 . A A . 113 ILE CB 1 1 3 6851 1 1 113 ILE CD1 C 126.472 -14.692 70.911 1.00 . A A . 113 ILE CD1 1 1 3 6852 1 1 113 ILE CG1 C 126.552 -14.716 72.438 1.00 . A A . 113 ILE CG1 1 1 3 6853 1 1 113 ILE CG2 C 125.214 -16.777 72.889 1.00 . A A . 113 ILE CG2 1 1 3 6854 1 1 113 ILE H H 128.090 -14.393 74.964 1.00 . A A . 113 ILE H 1 1 3 6855 1 1 113 ILE HA H 126.466 -16.768 74.970 1.00 . A A . 113 ILE HA 1 1 3 6856 1 1 113 ILE HB H 127.274 -16.735 72.288 1.00 . A A . 113 ILE HB 1 1 3 6857 1 1 113 ILE HD11 H 126.324 -13.677 70.573 1.00 . A A . 113 ILE HD11 1 1 3 6858 1 1 113 ILE HD12 H 125.644 -15.305 70.585 1.00 . A A . 113 ILE HD12 1 1 3 6859 1 1 113 ILE HD13 H 127.392 -15.078 70.496 1.00 . A A . 113 ILE HD13 1 1 3 6860 1 1 113 ILE HG12 H 125.678 -14.235 72.852 1.00 . A A . 113 ILE HG12 1 1 3 6861 1 1 113 ILE HG13 H 127.438 -14.190 72.758 1.00 . A A . 113 ILE HG13 1 1 3 6862 1 1 113 ILE HG21 H 125.258 -17.799 73.234 1.00 . A A . 113 ILE HG21 1 1 3 6863 1 1 113 ILE HG22 H 124.839 -16.755 71.876 1.00 . A A . 113 ILE HG22 1 1 3 6864 1 1 113 ILE HG23 H 124.556 -16.208 73.529 1.00 . A A . 113 ILE HG23 1 1 3 6865 1 1 113 ILE N N 127.219 -14.835 74.885 1.00 . A A . 113 ILE N 1 1 3 6866 1 1 113 ILE O O 129.531 -16.217 74.643 1.00 . A A . 113 ILE O 1 1 3 6867 1 1 114 SER C C 130.545 -18.605 72.775 1.00 . A A . 114 SER C 1 1 3 6868 1 1 114 SER CA C 129.782 -18.911 74.060 1.00 . A A . 114 SER CA 1 1 3 6869 1 1 114 SER CB C 129.493 -20.409 74.141 1.00 . A A . 114 SER CB 1 1 3 6870 1 1 114 SER H H 127.689 -18.623 73.912 1.00 . A A . 114 SER H 1 1 3 6871 1 1 114 SER HA H 130.389 -18.626 74.905 1.00 . A A . 114 SER HA 1 1 3 6872 1 1 114 SER HB2 H 128.831 -20.693 73.340 1.00 . A A . 114 SER HB2 1 1 3 6873 1 1 114 SER HB3 H 130.421 -20.959 74.049 1.00 . A A . 114 SER HB3 1 1 3 6874 1 1 114 SER HG H 129.420 -21.344 75.844 1.00 . A A . 114 SER HG 1 1 3 6875 1 1 114 SER N N 128.533 -18.161 74.099 1.00 . A A . 114 SER N 1 1 3 6876 1 1 114 SER O O 130.016 -17.966 71.865 1.00 . A A . 114 SER O 1 1 3 6877 1 1 114 SER OG O 128.875 -20.701 75.386 1.00 . A A . 114 SER OG 1 1 3 6878 1 1 115 GLN C C 133.709 -19.880 71.413 1.00 . A A . 115 GLN C 1 1 3 6879 1 1 115 GLN CA C 132.616 -18.823 71.529 1.00 . A A . 115 GLN CA 1 1 3 6880 1 1 115 GLN CB C 133.250 -17.433 71.615 1.00 . A A . 115 GLN CB 1 1 3 6881 1 1 115 GLN CD C 132.809 -15.014 71.157 1.00 . A A . 115 GLN CD 1 1 3 6882 1 1 115 GLN CG C 132.168 -16.364 71.461 1.00 . A A . 115 GLN CG 1 1 3 6883 1 1 115 GLN H H 132.159 -19.572 73.459 1.00 . A A . 115 GLN H 1 1 3 6884 1 1 115 GLN HA H 131.993 -18.866 70.648 1.00 . A A . 115 GLN HA 1 1 3 6885 1 1 115 GLN HB2 H 133.737 -17.320 72.573 1.00 . A A . 115 GLN HB2 1 1 3 6886 1 1 115 GLN HB3 H 133.979 -17.321 70.826 1.00 . A A . 115 GLN HB3 1 1 3 6887 1 1 115 GLN HE21 H 131.872 -14.071 72.631 1.00 . A A . 115 GLN HE21 1 1 3 6888 1 1 115 GLN HE22 H 132.915 -13.108 71.701 1.00 . A A . 115 GLN HE22 1 1 3 6889 1 1 115 GLN HG2 H 131.506 -16.638 70.654 1.00 . A A . 115 GLN HG2 1 1 3 6890 1 1 115 GLN HG3 H 131.603 -16.292 72.379 1.00 . A A . 115 GLN HG3 1 1 3 6891 1 1 115 GLN N N 131.790 -19.064 72.706 1.00 . A A . 115 GLN N 1 1 3 6892 1 1 115 GLN NE2 N 132.507 -13.979 71.890 1.00 . A A . 115 GLN NE2 1 1 3 6893 1 1 115 GLN O O 134.194 -20.400 72.417 1.00 . A A . 115 GLN O 1 1 3 6894 1 1 115 GLN OE1 O 133.606 -14.901 70.226 1.00 . A A . 115 GLN OE1 1 1 3 6895 1 1 116 PRO C C 136.326 -21.083 70.930 1.00 . A A . 116 PRO C 1 1 3 6896 1 1 116 PRO CA C 135.166 -21.209 69.946 1.00 . A A . 116 PRO CA 1 1 3 6897 1 1 116 PRO CB C 135.621 -20.890 68.522 1.00 . A A . 116 PRO CB 1 1 3 6898 1 1 116 PRO CD C 133.562 -19.666 68.926 1.00 . A A . 116 PRO CD 1 1 3 6899 1 1 116 PRO CG C 134.423 -20.315 67.840 1.00 . A A . 116 PRO CG 1 1 3 6900 1 1 116 PRO HA H 134.755 -22.205 69.979 1.00 . A A . 116 PRO HA 1 1 3 6901 1 1 116 PRO HB2 H 136.427 -20.170 68.539 1.00 . A A . 116 PRO HB2 1 1 3 6902 1 1 116 PRO HB3 H 135.933 -21.792 68.018 1.00 . A A . 116 PRO HB3 1 1 3 6903 1 1 116 PRO HD2 H 133.663 -18.589 68.894 1.00 . A A . 116 PRO HD2 1 1 3 6904 1 1 116 PRO HD3 H 132.528 -19.955 68.813 1.00 . A A . 116 PRO HD3 1 1 3 6905 1 1 116 PRO HG2 H 134.733 -19.573 67.116 1.00 . A A . 116 PRO HG2 1 1 3 6906 1 1 116 PRO HG3 H 133.862 -21.097 67.353 1.00 . A A . 116 PRO HG3 1 1 3 6907 1 1 116 PRO N N 134.099 -20.203 70.209 1.00 . A A . 116 PRO N 1 1 3 6908 1 1 116 PRO O O 137.045 -22.048 71.183 1.00 . A A . 116 PRO O 1 1 3 6909 1 1 117 GLU C C 137.185 -20.140 73.822 1.00 . A A . 117 GLU C 1 1 3 6910 1 1 117 GLU CA C 137.575 -19.644 72.434 1.00 . A A . 117 GLU CA 1 1 3 6911 1 1 117 GLU CB C 137.892 -18.147 72.493 1.00 . A A . 117 GLU CB 1 1 3 6912 1 1 117 GLU CD C 138.757 -16.198 71.186 1.00 . A A . 117 GLU CD 1 1 3 6913 1 1 117 GLU CG C 138.359 -17.669 71.118 1.00 . A A . 117 GLU CG 1 1 3 6914 1 1 117 GLU H H 135.893 -19.153 71.243 1.00 . A A . 117 GLU H 1 1 3 6915 1 1 117 GLU HA H 138.458 -20.173 72.107 1.00 . A A . 117 GLU HA 1 1 3 6916 1 1 117 GLU HB2 H 137.004 -17.604 72.784 1.00 . A A . 117 GLU HB2 1 1 3 6917 1 1 117 GLU HB3 H 138.674 -17.974 73.218 1.00 . A A . 117 GLU HB3 1 1 3 6918 1 1 117 GLU HG2 H 139.209 -18.256 70.803 1.00 . A A . 117 GLU HG2 1 1 3 6919 1 1 117 GLU HG3 H 137.556 -17.788 70.406 1.00 . A A . 117 GLU HG3 1 1 3 6920 1 1 117 GLU N N 136.500 -19.886 71.482 1.00 . A A . 117 GLU N 1 1 3 6921 1 1 117 GLU O O 136.135 -20.757 73.998 1.00 . A A . 117 GLU O 1 1 3 6922 1 1 117 GLU OE1 O 138.516 -15.586 72.214 1.00 . A A . 117 GLU OE1 1 1 3 6923 1 1 117 GLU OE2 O 139.299 -15.705 70.211 1.00 . A A . 117 GLU OE2 1 1 3 6924 1 1 118 SER C C 137.738 -21.814 76.265 1.00 . A A . 118 SER C 1 1 3 6925 1 1 118 SER CA C 137.772 -20.291 76.174 1.00 . A A . 118 SER CA 1 1 3 6926 1 1 118 SER CB C 136.435 -19.721 76.650 1.00 . A A . 118 SER CB 1 1 3 6927 1 1 118 SER H H 138.858 -19.369 74.606 1.00 . A A . 118 SER H 1 1 3 6928 1 1 118 SER HA H 138.557 -19.920 76.816 1.00 . A A . 118 SER HA 1 1 3 6929 1 1 118 SER HB2 H 136.336 -18.703 76.313 1.00 . A A . 118 SER HB2 1 1 3 6930 1 1 118 SER HB3 H 135.627 -20.314 76.242 1.00 . A A . 118 SER HB3 1 1 3 6931 1 1 118 SER HG H 136.422 -20.667 78.350 1.00 . A A . 118 SER HG 1 1 3 6932 1 1 118 SER N N 138.036 -19.866 74.804 1.00 . A A . 118 SER N 1 1 3 6933 1 1 118 SER O O 136.780 -22.394 76.777 1.00 . A A . 118 SER O 1 1 3 6934 1 1 118 SER OG O 136.391 -19.750 78.071 1.00 . A A . 118 SER OG 1 1 3 6935 1 1 119 TRP C C 139.365 -24.387 77.163 1.00 . A A . 119 TRP C 1 1 3 6936 1 1 119 TRP CA C 138.873 -23.911 75.800 1.00 . A A . 119 TRP CA 1 1 3 6937 1 1 119 TRP CB C 139.824 -24.406 74.709 1.00 . A A . 119 TRP CB 1 1 3 6938 1 1 119 TRP CD1 C 142.147 -24.135 75.667 1.00 . A A . 119 TRP CD1 1 1 3 6939 1 1 119 TRP CD2 C 141.630 -22.523 74.185 1.00 . A A . 119 TRP CD2 1 1 3 6940 1 1 119 TRP CE2 C 142.943 -22.252 74.639 1.00 . A A . 119 TRP CE2 1 1 3 6941 1 1 119 TRP CE3 C 141.062 -21.651 73.239 1.00 . A A . 119 TRP CE3 1 1 3 6942 1 1 119 TRP CG C 141.147 -23.724 74.854 1.00 . A A . 119 TRP CG 1 1 3 6943 1 1 119 TRP CH2 C 143.087 -20.299 73.230 1.00 . A A . 119 TRP CH2 1 1 3 6944 1 1 119 TRP CZ2 C 143.667 -21.156 74.169 1.00 . A A . 119 TRP CZ2 1 1 3 6945 1 1 119 TRP CZ3 C 141.788 -20.546 72.765 1.00 . A A . 119 TRP CZ3 1 1 3 6946 1 1 119 TRP H H 139.523 -21.940 75.366 1.00 . A A . 119 TRP H 1 1 3 6947 1 1 119 TRP HA H 137.891 -24.322 75.618 1.00 . A A . 119 TRP HA 1 1 3 6948 1 1 119 TRP HB2 H 139.957 -25.473 74.805 1.00 . A A . 119 TRP HB2 1 1 3 6949 1 1 119 TRP HB3 H 139.408 -24.180 73.738 1.00 . A A . 119 TRP HB3 1 1 3 6950 1 1 119 TRP HD1 H 142.118 -25.003 76.310 1.00 . A A . 119 TRP HD1 1 1 3 6951 1 1 119 TRP HE1 H 144.064 -23.335 76.021 1.00 . A A . 119 TRP HE1 1 1 3 6952 1 1 119 TRP HE3 H 140.062 -21.832 72.875 1.00 . A A . 119 TRP HE3 1 1 3 6953 1 1 119 TRP HH2 H 143.640 -19.448 72.862 1.00 . A A . 119 TRP HH2 1 1 3 6954 1 1 119 TRP HZ2 H 144.667 -20.970 74.531 1.00 . A A . 119 TRP HZ2 1 1 3 6955 1 1 119 TRP HZ3 H 141.342 -19.882 72.039 1.00 . A A . 119 TRP HZ3 1 1 3 6956 1 1 119 TRP N N 138.790 -22.454 75.765 1.00 . A A . 119 TRP N 1 1 3 6957 1 1 119 TRP NE1 N 143.213 -23.262 75.541 1.00 . A A . 119 TRP NE1 1 1 3 6958 1 1 119 TRP O O 139.133 -25.531 77.553 1.00 . A A . 119 TRP O 1 1 3 6959 1 1 120 GLY C C 141.719 -22.922 79.588 1.00 . A A . 120 GLY C 1 1 3 6960 1 1 120 GLY CA C 140.566 -23.843 79.203 1.00 . A A . 120 GLY CA 1 1 3 6961 1 1 120 GLY H H 140.202 -22.603 77.522 1.00 . A A . 120 GLY H 1 1 3 6962 1 1 120 GLY HA2 H 139.774 -23.748 79.931 1.00 . A A . 120 GLY HA2 1 1 3 6963 1 1 120 GLY HA3 H 140.919 -24.863 79.192 1.00 . A A . 120 GLY HA3 1 1 3 6964 1 1 120 GLY N N 140.046 -23.501 77.883 1.00 . A A . 120 GLY N 1 1 3 6965 1 1 120 GLY O O 141.891 -22.585 80.760 1.00 . A A . 120 GLY O 1 1 3 6966 1 1 121 LEU C C 143.208 -20.173 78.750 1.00 . A A . 121 LEU C 1 1 3 6967 1 1 121 LEU CA C 143.637 -21.634 78.843 1.00 . A A . 121 LEU CA 1 1 3 6968 1 1 121 LEU CB C 144.746 -21.908 77.824 1.00 . A A . 121 LEU CB 1 1 3 6969 1 1 121 LEU CD1 C 146.574 -21.606 79.501 1.00 . A A . 121 LEU CD1 1 1 3 6970 1 1 121 LEU CD2 C 147.029 -21.226 77.076 1.00 . A A . 121 LEU CD2 1 1 3 6971 1 1 121 LEU CG C 145.987 -21.089 78.187 1.00 . A A . 121 LEU CG 1 1 3 6972 1 1 121 LEU H H 142.320 -22.819 77.682 1.00 . A A . 121 LEU H 1 1 3 6973 1 1 121 LEU HA H 144.021 -21.824 79.834 1.00 . A A . 121 LEU HA 1 1 3 6974 1 1 121 LEU HB2 H 144.992 -22.960 77.834 1.00 . A A . 121 LEU HB2 1 1 3 6975 1 1 121 LEU HB3 H 144.407 -21.625 76.839 1.00 . A A . 121 LEU HB3 1 1 3 6976 1 1 121 LEU HD11 H 147.634 -21.400 79.528 1.00 . A A . 121 LEU HD11 1 1 3 6977 1 1 121 LEU HD12 H 146.413 -22.671 79.573 1.00 . A A . 121 LEU HD12 1 1 3 6978 1 1 121 LEU HD13 H 146.089 -21.112 80.330 1.00 . A A . 121 LEU HD13 1 1 3 6979 1 1 121 LEU HD21 H 147.929 -20.700 77.360 1.00 . A A . 121 LEU HD21 1 1 3 6980 1 1 121 LEU HD22 H 146.639 -20.805 76.161 1.00 . A A . 121 LEU HD22 1 1 3 6981 1 1 121 LEU HD23 H 147.257 -22.272 76.922 1.00 . A A . 121 LEU HD23 1 1 3 6982 1 1 121 LEU HG H 145.712 -20.051 78.299 1.00 . A A . 121 LEU HG 1 1 3 6983 1 1 121 LEU N N 142.504 -22.518 78.596 1.00 . A A . 121 LEU N 1 1 3 6984 1 1 121 LEU O O 142.469 -19.790 77.844 1.00 . A A . 121 LEU O 1 1 3 6985 1 1 122 SER C C 144.544 -17.104 80.083 1.00 . A A . 122 SER C 1 1 3 6986 1 1 122 SER CA C 143.327 -17.947 79.713 1.00 . A A . 122 SER CA 1 1 3 6987 1 1 122 SER CB C 142.205 -17.697 80.720 1.00 . A A . 122 SER CB 1 1 3 6988 1 1 122 SER H H 144.263 -19.724 80.391 1.00 . A A . 122 SER H 1 1 3 6989 1 1 122 SER HA H 142.985 -17.658 78.730 1.00 . A A . 122 SER HA 1 1 3 6990 1 1 122 SER HB2 H 141.459 -18.468 80.630 1.00 . A A . 122 SER HB2 1 1 3 6991 1 1 122 SER HB3 H 142.613 -17.710 81.723 1.00 . A A . 122 SER HB3 1 1 3 6992 1 1 122 SER HG H 140.859 -16.579 79.871 1.00 . A A . 122 SER HG 1 1 3 6993 1 1 122 SER N N 143.675 -19.364 79.695 1.00 . A A . 122 SER N 1 1 3 6994 1 1 122 SER O O 145.684 -17.499 79.837 1.00 . A A . 122 SER O 1 1 3 6995 1 1 122 SER OG O 141.609 -16.435 80.454 1.00 . A A . 122 SER OG 1 1 3 6996 1 1 123 ALA C C 146.023 -15.530 82.363 1.00 . A A . 123 ALA C 1 1 3 6997 1 1 123 ALA CA C 145.374 -15.046 81.070 1.00 . A A . 123 ALA CA 1 1 3 6998 1 1 123 ALA CB C 144.833 -13.629 81.266 1.00 . A A . 123 ALA CB 1 1 3 6999 1 1 123 ALA H H 143.364 -15.679 80.847 1.00 . A A . 123 ALA H 1 1 3 7000 1 1 123 ALA HA H 146.119 -15.030 80.288 1.00 . A A . 123 ALA HA 1 1 3 7001 1 1 123 ALA HB1 H 144.103 -13.628 82.061 1.00 . A A . 123 ALA HB1 1 1 3 7002 1 1 123 ALA HB2 H 144.370 -13.290 80.351 1.00 . A A . 123 ALA HB2 1 1 3 7003 1 1 123 ALA HB3 H 145.646 -12.966 81.524 1.00 . A A . 123 ALA HB3 1 1 3 7004 1 1 123 ALA N N 144.292 -15.940 80.674 1.00 . A A . 123 ALA N 1 1 3 7005 1 1 123 ALA O O 147.011 -14.958 82.824 1.00 . A A . 123 ALA O 1 1 3 7006 1 1 124 ARG C C 145.783 -16.162 85.339 1.00 . A A . 124 ARG C 1 1 3 7007 1 1 124 ARG CA C 145.995 -17.137 84.184 1.00 . A A . 124 ARG CA 1 1 3 7008 1 1 124 ARG CB C 147.489 -17.427 84.024 1.00 . A A . 124 ARG CB 1 1 3 7009 1 1 124 ARG CD C 149.445 -18.627 85.013 1.00 . A A . 124 ARG CD 1 1 3 7010 1 1 124 ARG CG C 147.935 -18.410 85.109 1.00 . A A . 124 ARG CG 1 1 3 7011 1 1 124 ARG CZ C 151.475 -17.301 85.147 1.00 . A A . 124 ARG CZ 1 1 3 7012 1 1 124 ARG H H 144.675 -17.000 82.530 1.00 . A A . 124 ARG H 1 1 3 7013 1 1 124 ARG HA H 145.482 -18.061 84.405 1.00 . A A . 124 ARG HA 1 1 3 7014 1 1 124 ARG HB2 H 147.669 -17.857 83.050 1.00 . A A . 124 ARG HB2 1 1 3 7015 1 1 124 ARG HB3 H 148.047 -16.509 84.123 1.00 . A A . 124 ARG HB3 1 1 3 7016 1 1 124 ARG HD2 H 149.764 -19.286 85.807 1.00 . A A . 124 ARG HD2 1 1 3 7017 1 1 124 ARG HD3 H 149.681 -19.079 84.060 1.00 . A A . 124 ARG HD3 1 1 3 7018 1 1 124 ARG HE H 149.631 -16.525 85.208 1.00 . A A . 124 ARG HE 1 1 3 7019 1 1 124 ARG HG2 H 147.689 -18.009 86.081 1.00 . A A . 124 ARG HG2 1 1 3 7020 1 1 124 ARG HG3 H 147.428 -19.354 84.969 1.00 . A A . 124 ARG HG3 1 1 3 7021 1 1 124 ARG HH11 H 151.711 -19.281 84.966 1.00 . A A . 124 ARG HH11 1 1 3 7022 1 1 124 ARG HH12 H 153.173 -18.357 85.060 1.00 . A A . 124 ARG HH12 1 1 3 7023 1 1 124 ARG HH21 H 151.544 -15.309 85.332 1.00 . A A . 124 ARG HH21 1 1 3 7024 1 1 124 ARG HH22 H 153.078 -16.109 85.267 1.00 . A A . 124 ARG HH22 1 1 3 7025 1 1 124 ARG N N 145.461 -16.585 82.944 1.00 . A A . 124 ARG N 1 1 3 7026 1 1 124 ARG NE N 150.147 -17.355 85.134 1.00 . A A . 124 ARG NE 1 1 3 7027 1 1 124 ARG NH1 N 152.174 -18.399 85.050 1.00 . A A . 124 ARG NH1 1 1 3 7028 1 1 124 ARG NH2 N 152.079 -16.150 85.257 1.00 . A A . 124 ARG NH2 1 1 3 7029 1 1 124 ARG O O 145.568 -16.574 86.478 1.00 . A A . 124 ARG O 1 1 3 7030 1 1 125 VAL C C 144.735 -12.743 85.547 1.00 . A A . 125 VAL C 1 1 3 7031 1 1 125 VAL CA C 145.660 -13.845 86.054 1.00 . A A . 125 VAL CA 1 1 3 7032 1 1 125 VAL CB C 147.012 -13.242 86.440 1.00 . A A . 125 VAL CB 1 1 3 7033 1 1 125 VAL CG1 C 146.841 -12.345 87.667 1.00 . A A . 125 VAL CG1 1 1 3 7034 1 1 125 VAL CG2 C 147.995 -14.369 86.765 1.00 . A A . 125 VAL CG2 1 1 3 7035 1 1 125 VAL H H 146.020 -14.601 84.108 1.00 . A A . 125 VAL H 1 1 3 7036 1 1 125 VAL HA H 145.218 -14.296 86.930 1.00 . A A . 125 VAL HA 1 1 3 7037 1 1 125 VAL HB H 147.393 -12.657 85.616 1.00 . A A . 125 VAL HB 1 1 3 7038 1 1 125 VAL HG11 H 146.556 -12.948 88.517 1.00 . A A . 125 VAL HG11 1 1 3 7039 1 1 125 VAL HG12 H 146.074 -11.612 87.472 1.00 . A A . 125 VAL HG12 1 1 3 7040 1 1 125 VAL HG13 H 147.774 -11.843 87.878 1.00 . A A . 125 VAL HG13 1 1 3 7041 1 1 125 VAL HG21 H 148.217 -14.925 85.866 1.00 . A A . 125 VAL HG21 1 1 3 7042 1 1 125 VAL HG22 H 147.556 -15.031 87.498 1.00 . A A . 125 VAL HG22 1 1 3 7043 1 1 125 VAL HG23 H 148.906 -13.948 87.162 1.00 . A A . 125 VAL HG23 1 1 3 7044 1 1 125 VAL N N 145.845 -14.871 85.034 1.00 . A A . 125 VAL N 1 1 3 7045 1 1 125 VAL O O 144.901 -12.242 84.434 1.00 . A A . 125 VAL O 1 1 3 7046 1 1 126 PRO C C 143.465 -10.086 85.353 1.00 . A A . 126 PRO C 1 1 3 7047 1 1 126 PRO CA C 142.789 -11.307 85.971 1.00 . A A . 126 PRO CA 1 1 3 7048 1 1 126 PRO CB C 142.120 -10.946 87.299 1.00 . A A . 126 PRO CB 1 1 3 7049 1 1 126 PRO CD C 143.469 -12.920 87.700 1.00 . A A . 126 PRO CD 1 1 3 7050 1 1 126 PRO CG C 142.205 -12.180 88.137 1.00 . A A . 126 PRO CG 1 1 3 7051 1 1 126 PRO HA H 142.051 -11.704 85.294 1.00 . A A . 126 PRO HA 1 1 3 7052 1 1 126 PRO HB2 H 142.650 -10.131 87.774 1.00 . A A . 126 PRO HB2 1 1 3 7053 1 1 126 PRO HB3 H 141.087 -10.680 87.138 1.00 . A A . 126 PRO HB3 1 1 3 7054 1 1 126 PRO HD2 H 144.282 -12.714 88.383 1.00 . A A . 126 PRO HD2 1 1 3 7055 1 1 126 PRO HD3 H 143.284 -13.981 87.636 1.00 . A A . 126 PRO HD3 1 1 3 7056 1 1 126 PRO HG2 H 142.270 -11.911 89.183 1.00 . A A . 126 PRO HG2 1 1 3 7057 1 1 126 PRO HG3 H 141.342 -12.803 87.966 1.00 . A A . 126 PRO HG3 1 1 3 7058 1 1 126 PRO N N 143.772 -12.366 86.341 1.00 . A A . 126 PRO N 1 1 3 7059 1 1 126 PRO O O 144.350 -9.481 85.959 1.00 . A A . 126 PRO O 1 1 3 7060 1 1 127 LEU C C 142.909 -8.349 82.123 1.00 . A A . 127 LEU C 1 1 3 7061 1 1 127 LEU CA C 143.611 -8.578 83.456 1.00 . A A . 127 LEU CA 1 1 3 7062 1 1 127 LEU CB C 145.106 -8.800 83.216 1.00 . A A . 127 LEU CB 1 1 3 7063 1 1 127 LEU CD1 C 145.548 -6.346 83.361 1.00 . A A . 127 LEU CD1 1 1 3 7064 1 1 127 LEU CD2 C 147.172 -7.840 82.193 1.00 . A A . 127 LEU CD2 1 1 3 7065 1 1 127 LEU CG C 145.691 -7.591 82.484 1.00 . A A . 127 LEU CG 1 1 3 7066 1 1 127 LEU H H 142.332 -10.248 83.710 1.00 . A A . 127 LEU H 1 1 3 7067 1 1 127 LEU HA H 143.485 -7.700 84.074 1.00 . A A . 127 LEU HA 1 1 3 7068 1 1 127 LEU HB2 H 145.607 -8.927 84.165 1.00 . A A . 127 LEU HB2 1 1 3 7069 1 1 127 LEU HB3 H 145.245 -9.685 82.614 1.00 . A A . 127 LEU HB3 1 1 3 7070 1 1 127 LEU HD11 H 144.575 -5.904 83.204 1.00 . A A . 127 LEU HD11 1 1 3 7071 1 1 127 LEU HD12 H 146.314 -5.631 83.099 1.00 . A A . 127 LEU HD12 1 1 3 7072 1 1 127 LEU HD13 H 145.654 -6.623 84.399 1.00 . A A . 127 LEU HD13 1 1 3 7073 1 1 127 LEU HD21 H 147.690 -8.051 83.116 1.00 . A A . 127 LEU HD21 1 1 3 7074 1 1 127 LEU HD22 H 147.600 -6.962 81.733 1.00 . A A . 127 LEU HD22 1 1 3 7075 1 1 127 LEU HD23 H 147.272 -8.682 81.524 1.00 . A A . 127 LEU HD23 1 1 3 7076 1 1 127 LEU HG H 145.158 -7.440 81.556 1.00 . A A . 127 LEU HG 1 1 3 7077 1 1 127 LEU N N 143.041 -9.729 84.145 1.00 . A A . 127 LEU N 1 1 3 7078 1 1 127 LEU O O 142.707 -9.284 81.348 1.00 . A A . 127 LEU O 1 1 3 7079 1 1 128 GLY C C 140.400 -7.169 80.656 1.00 . A A . 128 GLY C 1 1 3 7080 1 1 128 GLY CA C 141.867 -6.759 80.613 1.00 . A A . 128 GLY CA 1 1 3 7081 1 1 128 GLY H H 142.718 -6.396 82.518 1.00 . A A . 128 GLY H 1 1 3 7082 1 1 128 GLY HA2 H 141.935 -5.692 80.454 1.00 . A A . 128 GLY HA2 1 1 3 7083 1 1 128 GLY HA3 H 142.352 -7.273 79.797 1.00 . A A . 128 GLY HA3 1 1 3 7084 1 1 128 GLY N N 142.538 -7.101 81.861 1.00 . A A . 128 GLY N 1 1 3 7085 1 1 128 GLY O O 139.853 -7.662 79.669 1.00 . A A . 128 GLY O 1 1 3 7086 1 1 129 GLU C C 137.497 -6.080 82.101 1.00 . A A . 129 GLU C 1 1 3 7087 1 1 129 GLU CA C 138.365 -7.328 81.972 1.00 . A A . 129 GLU CA 1 1 3 7088 1 1 129 GLU CB C 138.200 -8.201 83.217 1.00 . A A . 129 GLU CB 1 1 3 7089 1 1 129 GLU CD C 138.408 -10.530 82.322 1.00 . A A . 129 GLU CD 1 1 3 7090 1 1 129 GLU CG C 139.111 -9.426 83.104 1.00 . A A . 129 GLU CG 1 1 3 7091 1 1 129 GLU H H 140.251 -6.558 82.556 1.00 . A A . 129 GLU H 1 1 3 7092 1 1 129 GLU HA H 138.045 -7.890 81.107 1.00 . A A . 129 GLU HA 1 1 3 7093 1 1 129 GLU HB2 H 138.468 -7.631 84.094 1.00 . A A . 129 GLU HB2 1 1 3 7094 1 1 129 GLU HB3 H 137.173 -8.525 83.297 1.00 . A A . 129 GLU HB3 1 1 3 7095 1 1 129 GLU HG2 H 140.022 -9.148 82.595 1.00 . A A . 129 GLU HG2 1 1 3 7096 1 1 129 GLU HG3 H 139.349 -9.786 84.094 1.00 . A A . 129 GLU HG3 1 1 3 7097 1 1 129 GLU N N 139.766 -6.962 81.806 1.00 . A A . 129 GLU N 1 1 3 7098 1 1 129 GLU O O 137.531 -5.388 83.118 1.00 . A A . 129 GLU O 1 1 3 7099 1 1 129 GLU OE1 O 137.391 -10.242 81.712 1.00 . A A . 129 GLU OE1 1 1 3 7100 1 1 129 GLU OE2 O 138.896 -11.647 82.344 1.00 . A A . 129 GLU OE2 1 1 3 7101 1 1 130 PRO C C 135.087 -4.372 82.347 1.00 . A A . 130 PRO C 1 1 3 7102 1 1 130 PRO CA C 135.866 -4.571 81.049 1.00 . A A . 130 PRO CA 1 1 3 7103 1 1 130 PRO CB C 134.920 -4.839 79.878 1.00 . A A . 130 PRO CB 1 1 3 7104 1 1 130 PRO CD C 136.614 -6.579 79.808 1.00 . A A . 130 PRO CD 1 1 3 7105 1 1 130 PRO CG C 135.686 -5.720 78.945 1.00 . A A . 130 PRO CG 1 1 3 7106 1 1 130 PRO HA H 136.461 -3.698 80.835 1.00 . A A . 130 PRO HA 1 1 3 7107 1 1 130 PRO HB2 H 134.028 -5.343 80.226 1.00 . A A . 130 PRO HB2 1 1 3 7108 1 1 130 PRO HB3 H 134.662 -3.916 79.384 1.00 . A A . 130 PRO HB3 1 1 3 7109 1 1 130 PRO HD2 H 136.172 -7.549 79.986 1.00 . A A . 130 PRO HD2 1 1 3 7110 1 1 130 PRO HD3 H 137.580 -6.681 79.340 1.00 . A A . 130 PRO HD3 1 1 3 7111 1 1 130 PRO HG2 H 135.004 -6.349 78.390 1.00 . A A . 130 PRO HG2 1 1 3 7112 1 1 130 PRO HG3 H 136.273 -5.120 78.268 1.00 . A A . 130 PRO HG3 1 1 3 7113 1 1 130 PRO N N 136.727 -5.787 81.088 1.00 . A A . 130 PRO N 1 1 3 7114 1 1 130 PRO O O 134.921 -5.305 83.131 1.00 . A A . 130 PRO O 1 1 3 7115 1 1 131 LEU C C 132.478 -3.485 83.721 1.00 . A A . 131 LEU C 1 1 3 7116 1 1 131 LEU CA C 133.857 -2.839 83.773 1.00 . A A . 131 LEU CA 1 1 3 7117 1 1 131 LEU CB C 133.711 -1.324 83.922 1.00 . A A . 131 LEU CB 1 1 3 7118 1 1 131 LEU CD1 C 134.942 0.850 83.954 1.00 . A A . 131 LEU CD1 1 1 3 7119 1 1 131 LEU CD2 C 135.985 -1.191 84.944 1.00 . A A . 131 LEU CD2 1 1 3 7120 1 1 131 LEU CG C 135.088 -0.667 83.820 1.00 . A A . 131 LEU CG 1 1 3 7121 1 1 131 LEU H H 134.772 -2.446 81.902 1.00 . A A . 131 LEU H 1 1 3 7122 1 1 131 LEU HA H 134.392 -3.223 84.629 1.00 . A A . 131 LEU HA 1 1 3 7123 1 1 131 LEU HB2 H 133.072 -0.945 83.136 1.00 . A A . 131 LEU HB2 1 1 3 7124 1 1 131 LEU HB3 H 133.275 -1.095 84.882 1.00 . A A . 131 LEU HB3 1 1 3 7125 1 1 131 LEU HD11 H 135.921 1.306 83.959 1.00 . A A . 131 LEU HD11 1 1 3 7126 1 1 131 LEU HD12 H 134.431 1.082 84.877 1.00 . A A . 131 LEU HD12 1 1 3 7127 1 1 131 LEU HD13 H 134.372 1.231 83.120 1.00 . A A . 131 LEU HD13 1 1 3 7128 1 1 131 LEU HD21 H 136.412 -2.138 84.650 1.00 . A A . 131 LEU HD21 1 1 3 7129 1 1 131 LEU HD22 H 135.399 -1.322 85.841 1.00 . A A . 131 LEU HD22 1 1 3 7130 1 1 131 LEU HD23 H 136.777 -0.481 85.132 1.00 . A A . 131 LEU HD23 1 1 3 7131 1 1 131 LEU HG H 135.529 -0.902 82.863 1.00 . A A . 131 LEU HG 1 1 3 7132 1 1 131 LEU N N 134.612 -3.149 82.565 1.00 . A A . 131 LEU N 1 1 3 7133 1 1 131 LEU O O 131.888 -3.798 84.755 1.00 . A A . 131 LEU O 1 1 3 7134 1 1 132 GLN C C 130.696 -5.412 81.334 1.00 . A A . 132 GLN C 1 1 3 7135 1 1 132 GLN CA C 130.645 -4.259 82.331 1.00 . A A . 132 GLN CA 1 1 3 7136 1 1 132 GLN CB C 129.670 -3.192 81.830 1.00 . A A . 132 GLN CB 1 1 3 7137 1 1 132 GLN CD C 129.440 -0.776 81.213 1.00 . A A . 132 GLN CD 1 1 3 7138 1 1 132 GLN CG C 130.414 -1.868 81.645 1.00 . A A . 132 GLN CG 1 1 3 7139 1 1 132 GLN H H 132.495 -3.429 81.721 1.00 . A A . 132 GLN H 1 1 3 7140 1 1 132 GLN HA H 130.294 -4.633 83.282 1.00 . A A . 132 GLN HA 1 1 3 7141 1 1 132 GLN HB2 H 129.250 -3.506 80.886 1.00 . A A . 132 GLN HB2 1 1 3 7142 1 1 132 GLN HB3 H 128.878 -3.061 82.551 1.00 . A A . 132 GLN HB3 1 1 3 7143 1 1 132 GLN HE21 H 130.456 0.685 82.096 1.00 . A A . 132 GLN HE21 1 1 3 7144 1 1 132 GLN HE22 H 129.043 1.168 81.289 1.00 . A A . 132 GLN HE22 1 1 3 7145 1 1 132 GLN HG2 H 130.881 -1.585 82.577 1.00 . A A . 132 GLN HG2 1 1 3 7146 1 1 132 GLN HG3 H 131.174 -1.987 80.887 1.00 . A A . 132 GLN HG3 1 1 3 7147 1 1 132 GLN N N 131.969 -3.680 82.510 1.00 . A A . 132 GLN N 1 1 3 7148 1 1 132 GLN NE2 N 129.665 0.462 81.562 1.00 . A A . 132 GLN NE2 1 1 3 7149 1 1 132 GLN O O 131.276 -5.286 80.256 1.00 . A A . 132 GLN O 1 1 3 7150 1 1 132 GLN OE1 O 128.448 -1.058 80.543 1.00 . A A . 132 GLN OE1 1 1 3 7151 1 1 133 ARG C C 128.613 -8.109 80.527 1.00 . A A . 133 ARG C 1 1 3 7152 1 1 133 ARG CA C 130.053 -7.694 80.817 1.00 . A A . 133 ARG CA 1 1 3 7153 1 1 133 ARG CB C 130.804 -8.861 81.461 1.00 . A A . 133 ARG CB 1 1 3 7154 1 1 133 ARG CD C 133.022 -9.594 82.350 1.00 . A A . 133 ARG CD 1 1 3 7155 1 1 133 ARG CG C 132.183 -8.387 81.928 1.00 . A A . 133 ARG CG 1 1 3 7156 1 1 133 ARG CZ C 133.891 -11.605 81.307 1.00 . A A . 133 ARG CZ 1 1 3 7157 1 1 133 ARG H H 129.648 -6.582 82.575 1.00 . A A . 133 ARG H 1 1 3 7158 1 1 133 ARG HA H 130.537 -7.439 79.887 1.00 . A A . 133 ARG HA 1 1 3 7159 1 1 133 ARG HB2 H 130.242 -9.226 82.308 1.00 . A A . 133 ARG HB2 1 1 3 7160 1 1 133 ARG HB3 H 130.924 -9.654 80.739 1.00 . A A . 133 ARG HB3 1 1 3 7161 1 1 133 ARG HD2 H 133.915 -9.251 82.852 1.00 . A A . 133 ARG HD2 1 1 3 7162 1 1 133 ARG HD3 H 132.448 -10.211 83.026 1.00 . A A . 133 ARG HD3 1 1 3 7163 1 1 133 ARG HE H 133.294 -9.991 80.287 1.00 . A A . 133 ARG HE 1 1 3 7164 1 1 133 ARG HG2 H 132.677 -7.868 81.120 1.00 . A A . 133 ARG HG2 1 1 3 7165 1 1 133 ARG HG3 H 132.069 -7.720 82.769 1.00 . A A . 133 ARG HG3 1 1 3 7166 1 1 133 ARG HH11 H 133.787 -11.602 83.307 1.00 . A A . 133 ARG HH11 1 1 3 7167 1 1 133 ARG HH12 H 134.408 -13.051 82.592 1.00 . A A . 133 ARG HH12 1 1 3 7168 1 1 133 ARG HH21 H 134.110 -11.888 79.338 1.00 . A A . 133 ARG HH21 1 1 3 7169 1 1 133 ARG HH22 H 134.591 -13.214 80.342 1.00 . A A . 133 ARG HH22 1 1 3 7170 1 1 133 ARG N N 130.084 -6.534 81.699 1.00 . A A . 133 ARG N 1 1 3 7171 1 1 133 ARG NE N 133.402 -10.377 81.180 1.00 . A A . 133 ARG NE 1 1 3 7172 1 1 133 ARG NH1 N 134.040 -12.127 82.494 1.00 . A A . 133 ARG NH1 1 1 3 7173 1 1 133 ARG NH2 N 134.223 -12.288 80.247 1.00 . A A . 133 ARG NH2 1 1 3 7174 1 1 133 ARG O O 127.752 -8.061 81.405 1.00 . A A . 133 ARG O 1 1 3 7175 1 1 134 PRO C C 126.665 -10.368 79.348 1.00 . A A . 134 PRO C 1 1 3 7176 1 1 134 PRO CA C 126.987 -8.949 78.885 1.00 . A A . 134 PRO CA 1 1 3 7177 1 1 134 PRO CB C 127.051 -8.878 77.359 1.00 . A A . 134 PRO CB 1 1 3 7178 1 1 134 PRO CD C 129.321 -8.579 78.173 1.00 . A A . 134 PRO CD 1 1 3 7179 1 1 134 PRO CG C 128.483 -9.119 77.010 1.00 . A A . 134 PRO CG 1 1 3 7180 1 1 134 PRO HA H 126.241 -8.261 79.245 1.00 . A A . 134 PRO HA 1 1 3 7181 1 1 134 PRO HB2 H 126.423 -9.642 76.923 1.00 . A A . 134 PRO HB2 1 1 3 7182 1 1 134 PRO HB3 H 126.748 -7.901 77.016 1.00 . A A . 134 PRO HB3 1 1 3 7183 1 1 134 PRO HD2 H 130.133 -9.258 78.398 1.00 . A A . 134 PRO HD2 1 1 3 7184 1 1 134 PRO HD3 H 129.700 -7.596 77.943 1.00 . A A . 134 PRO HD3 1 1 3 7185 1 1 134 PRO HG2 H 128.658 -10.179 76.884 1.00 . A A . 134 PRO HG2 1 1 3 7186 1 1 134 PRO HG3 H 128.737 -8.591 76.105 1.00 . A A . 134 PRO HG3 1 1 3 7187 1 1 134 PRO N N 128.346 -8.510 79.313 1.00 . A A . 134 PRO N 1 1 3 7188 1 1 134 PRO O O 127.531 -11.243 79.349 1.00 . A A . 134 PRO O 1 1 3 7189 1 1 135 VAL C C 123.928 -12.459 79.197 1.00 . A A . 135 VAL C 1 1 3 7190 1 1 135 VAL CA C 124.975 -11.911 80.163 1.00 . A A . 135 VAL CA 1 1 3 7191 1 1 135 VAL CB C 124.390 -11.842 81.574 1.00 . A A . 135 VAL CB 1 1 3 7192 1 1 135 VAL CG1 C 125.458 -11.341 82.548 1.00 . A A . 135 VAL CG1 1 1 3 7193 1 1 135 VAL CG2 C 123.201 -10.879 81.588 1.00 . A A . 135 VAL CG2 1 1 3 7194 1 1 135 VAL H H 124.772 -9.845 79.738 1.00 . A A . 135 VAL H 1 1 3 7195 1 1 135 VAL HA H 125.826 -12.575 80.170 1.00 . A A . 135 VAL HA 1 1 3 7196 1 1 135 VAL HB H 124.063 -12.827 81.877 1.00 . A A . 135 VAL HB 1 1 3 7197 1 1 135 VAL HG11 H 126.407 -11.794 82.306 1.00 . A A . 135 VAL HG11 1 1 3 7198 1 1 135 VAL HG12 H 125.177 -11.606 83.557 1.00 . A A . 135 VAL HG12 1 1 3 7199 1 1 135 VAL HG13 H 125.540 -10.267 82.468 1.00 . A A . 135 VAL HG13 1 1 3 7200 1 1 135 VAL HG21 H 122.347 -11.355 81.128 1.00 . A A . 135 VAL HG21 1 1 3 7201 1 1 135 VAL HG22 H 123.455 -9.985 81.039 1.00 . A A . 135 VAL HG22 1 1 3 7202 1 1 135 VAL HG23 H 122.961 -10.619 82.609 1.00 . A A . 135 VAL HG23 1 1 3 7203 1 1 135 VAL N N 125.413 -10.586 79.739 1.00 . A A . 135 VAL N 1 1 3 7204 1 1 135 VAL O O 122.932 -11.797 78.905 1.00 . A A . 135 VAL O 1 1 3 7205 1 1 136 ASP C C 121.798 -13.960 78.112 1.00 . A A . 136 ASP C 1 1 3 7206 1 1 136 ASP CA C 123.243 -14.295 77.759 1.00 . A A . 136 ASP CA 1 1 3 7207 1 1 136 ASP CB C 123.432 -15.813 77.776 1.00 . A A . 136 ASP CB 1 1 3 7208 1 1 136 ASP CG C 124.917 -16.151 77.855 1.00 . A A . 136 ASP CG 1 1 3 7209 1 1 136 ASP H H 124.973 -14.152 78.974 1.00 . A A . 136 ASP H 1 1 3 7210 1 1 136 ASP HA H 123.456 -13.929 76.765 1.00 . A A . 136 ASP HA 1 1 3 7211 1 1 136 ASP HB2 H 122.922 -16.228 78.632 1.00 . A A . 136 ASP HB2 1 1 3 7212 1 1 136 ASP HB3 H 123.017 -16.235 76.872 1.00 . A A . 136 ASP HB3 1 1 3 7213 1 1 136 ASP N N 124.164 -13.670 78.701 1.00 . A A . 136 ASP N 1 1 3 7214 1 1 136 ASP O O 121.425 -13.929 79.285 1.00 . A A . 136 ASP O 1 1 3 7215 1 1 136 ASP OD1 O 125.575 -15.633 78.741 1.00 . A A . 136 ASP OD1 1 1 3 7216 1 1 136 ASP OD2 O 125.373 -16.924 77.028 1.00 . A A . 136 ASP OD2 1 1 3 7217 1 1 137 PRO C C 118.882 -14.327 78.315 1.00 . A A . 137 PRO C 1 1 3 7218 1 1 137 PRO CA C 119.546 -13.389 77.310 1.00 . A A . 137 PRO CA 1 1 3 7219 1 1 137 PRO CB C 118.928 -13.558 75.912 1.00 . A A . 137 PRO CB 1 1 3 7220 1 1 137 PRO CD C 121.334 -13.673 75.642 1.00 . A A . 137 PRO CD 1 1 3 7221 1 1 137 PRO CG C 120.033 -13.316 74.932 1.00 . A A . 137 PRO CG 1 1 3 7222 1 1 137 PRO HA H 119.435 -12.366 77.630 1.00 . A A . 137 PRO HA 1 1 3 7223 1 1 137 PRO HB2 H 118.538 -14.560 75.797 1.00 . A A . 137 PRO HB2 1 1 3 7224 1 1 137 PRO HB3 H 118.142 -12.834 75.764 1.00 . A A . 137 PRO HB3 1 1 3 7225 1 1 137 PRO HD2 H 121.686 -14.644 75.320 1.00 . A A . 137 PRO HD2 1 1 3 7226 1 1 137 PRO HD3 H 122.083 -12.916 75.471 1.00 . A A . 137 PRO HD3 1 1 3 7227 1 1 137 PRO HG2 H 119.898 -13.943 74.061 1.00 . A A . 137 PRO HG2 1 1 3 7228 1 1 137 PRO HG3 H 120.052 -12.277 74.643 1.00 . A A . 137 PRO HG3 1 1 3 7229 1 1 137 PRO N N 120.988 -13.714 77.119 1.00 . A A . 137 PRO N 1 1 3 7230 1 1 137 PRO O O 118.083 -13.897 79.148 1.00 . A A . 137 PRO O 1 1 3 7231 1 1 138 CYS C C 118.836 -16.179 80.586 1.00 . A A . 138 CYS C 1 1 3 7232 1 1 138 CYS CA C 118.649 -16.603 79.133 1.00 . A A . 138 CYS CA 1 1 3 7233 1 1 138 CYS CB C 119.316 -17.958 78.908 1.00 . A A . 138 CYS CB 1 1 3 7234 1 1 138 CYS H H 119.869 -15.893 77.553 1.00 . A A . 138 CYS H 1 1 3 7235 1 1 138 CYS HA H 117.593 -16.695 78.928 1.00 . A A . 138 CYS HA 1 1 3 7236 1 1 138 CYS HB2 H 118.569 -18.737 78.934 1.00 . A A . 138 CYS HB2 1 1 3 7237 1 1 138 CYS HB3 H 119.810 -17.962 77.947 1.00 . A A . 138 CYS HB3 1 1 3 7238 1 1 138 CYS N N 119.222 -15.610 78.232 1.00 . A A . 138 CYS N 1 1 3 7239 1 1 138 CYS O O 118.024 -16.513 81.450 1.00 . A A . 138 CYS O 1 1 3 7240 1 1 138 CYS SG S 120.535 -18.245 80.211 1.00 . A A . 138 CYS SG 1 1 3 7241 1 1 139 HIS C C 119.474 -13.588 82.384 1.00 . A A . 139 HIS C 1 1 3 7242 1 1 139 HIS CA C 120.161 -14.936 82.193 1.00 . A A . 139 HIS CA 1 1 3 7243 1 1 139 HIS CB C 121.665 -14.789 82.425 1.00 . A A . 139 HIS CB 1 1 3 7244 1 1 139 HIS CD2 C 122.928 -13.962 84.574 1.00 . A A . 139 HIS CD2 1 1 3 7245 1 1 139 HIS CE1 C 121.613 -14.823 86.066 1.00 . A A . 139 HIS CE1 1 1 3 7246 1 1 139 HIS CG C 121.930 -14.615 83.895 1.00 . A A . 139 HIS CG 1 1 3 7247 1 1 139 HIS H H 120.541 -15.232 80.130 1.00 . A A . 139 HIS H 1 1 3 7248 1 1 139 HIS HA H 119.762 -15.637 82.913 1.00 . A A . 139 HIS HA 1 1 3 7249 1 1 139 HIS HB2 H 122.172 -15.675 82.070 1.00 . A A . 139 HIS HB2 1 1 3 7250 1 1 139 HIS HB3 H 122.029 -13.926 81.889 1.00 . A A . 139 HIS HB3 1 1 3 7251 1 1 139 HIS HD2 H 123.746 -13.428 84.114 1.00 . A A . 139 HIS HD2 1 1 3 7252 1 1 139 HIS HE1 H 121.176 -15.110 87.011 1.00 . A A . 139 HIS HE1 1 1 3 7253 1 1 139 HIS HE2 H 123.280 -13.731 86.666 1.00 . A A . 139 HIS HE2 1 1 3 7254 1 1 139 HIS N N 119.910 -15.441 80.850 1.00 . A A . 139 HIS N 1 1 3 7255 1 1 139 HIS ND1 N 121.103 -15.157 84.865 1.00 . A A . 139 HIS ND1 1 1 3 7256 1 1 139 HIS NE2 N 122.726 -14.094 85.944 1.00 . A A . 139 HIS NE2 1 1 3 7257 1 1 139 HIS O O 119.086 -13.228 83.497 1.00 . A A . 139 HIS O 1 1 3 7258 1 1 140 VAL C C 117.260 -11.667 81.885 1.00 . A A . 140 VAL C 1 1 3 7259 1 1 140 VAL CA C 118.684 -11.538 81.354 1.00 . A A . 140 VAL CA 1 1 3 7260 1 1 140 VAL CB C 118.654 -10.901 79.964 1.00 . A A . 140 VAL CB 1 1 3 7261 1 1 140 VAL CG1 C 117.921 -9.561 80.036 1.00 . A A . 140 VAL CG1 1 1 3 7262 1 1 140 VAL CG2 C 120.084 -10.668 79.474 1.00 . A A . 140 VAL CG2 1 1 3 7263 1 1 140 VAL H H 119.633 -13.191 80.427 1.00 . A A . 140 VAL H 1 1 3 7264 1 1 140 VAL HA H 119.252 -10.902 82.017 1.00 . A A . 140 VAL HA 1 1 3 7265 1 1 140 VAL HB H 118.138 -11.557 79.278 1.00 . A A . 140 VAL HB 1 1 3 7266 1 1 140 VAL HG11 H 116.861 -9.737 80.145 1.00 . A A . 140 VAL HG11 1 1 3 7267 1 1 140 VAL HG12 H 118.103 -9.003 79.129 1.00 . A A . 140 VAL HG12 1 1 3 7268 1 1 140 VAL HG13 H 118.281 -8.998 80.884 1.00 . A A . 140 VAL HG13 1 1 3 7269 1 1 140 VAL HG21 H 120.062 -10.280 78.466 1.00 . A A . 140 VAL HG21 1 1 3 7270 1 1 140 VAL HG22 H 120.625 -11.603 79.485 1.00 . A A . 140 VAL HG22 1 1 3 7271 1 1 140 VAL HG23 H 120.578 -9.959 80.121 1.00 . A A . 140 VAL HG23 1 1 3 7272 1 1 140 VAL N N 119.319 -12.848 81.291 1.00 . A A . 140 VAL N 1 1 3 7273 1 1 140 VAL O O 116.864 -10.951 82.804 1.00 . A A . 140 VAL O 1 1 3 7274 1 1 141 HIS C C 115.097 -13.358 83.159 1.00 . A A . 141 HIS C 1 1 3 7275 1 1 141 HIS CA C 115.124 -12.810 81.737 1.00 . A A . 141 HIS CA 1 1 3 7276 1 1 141 HIS CB C 114.429 -13.796 80.794 1.00 . A A . 141 HIS CB 1 1 3 7277 1 1 141 HIS CD2 C 111.916 -13.233 81.324 1.00 . A A . 141 HIS CD2 1 1 3 7278 1 1 141 HIS CE1 C 111.326 -15.156 82.132 1.00 . A A . 141 HIS CE1 1 1 3 7279 1 1 141 HIS CG C 113.025 -14.043 81.276 1.00 . A A . 141 HIS CG 1 1 3 7280 1 1 141 HIS H H 116.868 -13.129 80.575 1.00 . A A . 141 HIS H 1 1 3 7281 1 1 141 HIS HA H 114.593 -11.871 81.713 1.00 . A A . 141 HIS HA 1 1 3 7282 1 1 141 HIS HB2 H 114.400 -13.380 79.797 1.00 . A A . 141 HIS HB2 1 1 3 7283 1 1 141 HIS HB3 H 114.973 -14.727 80.782 1.00 . A A . 141 HIS HB3 1 1 3 7284 1 1 141 HIS HD2 H 111.880 -12.206 80.994 1.00 . A A . 141 HIS HD2 1 1 3 7285 1 1 141 HIS HE1 H 110.745 -15.957 82.565 1.00 . A A . 141 HIS HE1 1 1 3 7286 1 1 141 HIS HE2 H 109.934 -13.614 82.017 1.00 . A A . 141 HIS HE2 1 1 3 7287 1 1 141 HIS N N 116.498 -12.589 81.304 1.00 . A A . 141 HIS N 1 1 3 7288 1 1 141 HIS ND1 N 112.625 -15.264 81.795 1.00 . A A . 141 HIS ND1 1 1 3 7289 1 1 141 HIS NE2 N 110.845 -13.939 81.865 1.00 . A A . 141 HIS NE2 1 1 3 7290 1 1 141 HIS O O 114.325 -12.894 83.998 1.00 . A A . 141 HIS O 1 1 3 7291 1 1 142 TYR C C 116.046 -13.842 85.818 1.00 . A A . 142 TYR C 1 1 3 7292 1 1 142 TYR CA C 116.019 -14.935 84.755 1.00 . A A . 142 TYR CA 1 1 3 7293 1 1 142 TYR CB C 117.276 -15.799 84.875 1.00 . A A . 142 TYR CB 1 1 3 7294 1 1 142 TYR CD1 C 116.621 -17.701 86.393 1.00 . A A . 142 TYR CD1 1 1 3 7295 1 1 142 TYR CD2 C 117.971 -15.899 87.295 1.00 . A A . 142 TYR CD2 1 1 3 7296 1 1 142 TYR CE1 C 116.634 -18.335 87.642 1.00 . A A . 142 TYR CE1 1 1 3 7297 1 1 142 TYR CE2 C 117.983 -16.532 88.543 1.00 . A A . 142 TYR CE2 1 1 3 7298 1 1 142 TYR CG C 117.289 -16.483 86.221 1.00 . A A . 142 TYR CG 1 1 3 7299 1 1 142 TYR CZ C 117.315 -17.750 88.716 1.00 . A A . 142 TYR CZ 1 1 3 7300 1 1 142 TYR H H 116.536 -14.678 82.716 1.00 . A A . 142 TYR H 1 1 3 7301 1 1 142 TYR HA H 115.151 -15.557 84.911 1.00 . A A . 142 TYR HA 1 1 3 7302 1 1 142 TYR HB2 H 117.278 -16.542 84.092 1.00 . A A . 142 TYR HB2 1 1 3 7303 1 1 142 TYR HB3 H 118.152 -15.174 84.781 1.00 . A A . 142 TYR HB3 1 1 3 7304 1 1 142 TYR HD1 H 116.096 -18.152 85.565 1.00 . A A . 142 TYR HD1 1 1 3 7305 1 1 142 TYR HD2 H 118.486 -14.959 87.161 1.00 . A A . 142 TYR HD2 1 1 3 7306 1 1 142 TYR HE1 H 116.118 -19.274 87.777 1.00 . A A . 142 TYR HE1 1 1 3 7307 1 1 142 TYR HE2 H 118.509 -16.082 89.372 1.00 . A A . 142 TYR HE2 1 1 3 7308 1 1 142 TYR HH H 116.594 -18.030 90.462 1.00 . A A . 142 TYR HH 1 1 3 7309 1 1 142 TYR N N 115.947 -14.344 83.425 1.00 . A A . 142 TYR N 1 1 3 7310 1 1 142 TYR O O 115.391 -13.953 86.854 1.00 . A A . 142 TYR O 1 1 3 7311 1 1 142 TYR OH O 117.328 -18.374 89.947 1.00 . A A . 142 TYR OH 1 1 3 7312 1 1 143 LEU C C 115.634 -10.819 86.424 1.00 . A A . 143 LEU C 1 1 3 7313 1 1 143 LEU CA C 116.899 -11.668 86.483 1.00 . A A . 143 LEU CA 1 1 3 7314 1 1 143 LEU CB C 118.114 -10.802 86.143 1.00 . A A . 143 LEU CB 1 1 3 7315 1 1 143 LEU CD1 C 120.600 -10.829 85.886 1.00 . A A . 143 LEU CD1 1 1 3 7316 1 1 143 LEU CD2 C 119.554 -11.640 88.004 1.00 . A A . 143 LEU CD2 1 1 3 7317 1 1 143 LEU CG C 119.397 -11.562 86.484 1.00 . A A . 143 LEU CG 1 1 3 7318 1 1 143 LEU H H 117.312 -12.756 84.713 1.00 . A A . 143 LEU H 1 1 3 7319 1 1 143 LEU HA H 117.015 -12.055 87.484 1.00 . A A . 143 LEU HA 1 1 3 7320 1 1 143 LEU HB2 H 118.104 -10.566 85.089 1.00 . A A . 143 LEU HB2 1 1 3 7321 1 1 143 LEU HB3 H 118.077 -9.889 86.717 1.00 . A A . 143 LEU HB3 1 1 3 7322 1 1 143 LEU HD11 H 120.441 -10.680 84.828 1.00 . A A . 143 LEU HD11 1 1 3 7323 1 1 143 LEU HD12 H 121.492 -11.419 86.037 1.00 . A A . 143 LEU HD12 1 1 3 7324 1 1 143 LEU HD13 H 120.716 -9.871 86.371 1.00 . A A . 143 LEU HD13 1 1 3 7325 1 1 143 LEU HD21 H 119.119 -10.759 88.456 1.00 . A A . 143 LEU HD21 1 1 3 7326 1 1 143 LEU HD22 H 120.602 -11.693 88.255 1.00 . A A . 143 LEU HD22 1 1 3 7327 1 1 143 LEU HD23 H 119.048 -12.520 88.374 1.00 . A A . 143 LEU HD23 1 1 3 7328 1 1 143 LEU HG H 119.345 -12.561 86.073 1.00 . A A . 143 LEU HG 1 1 3 7329 1 1 143 LEU N N 116.806 -12.785 85.551 1.00 . A A . 143 LEU N 1 1 3 7330 1 1 143 LEU O O 115.112 -10.391 87.454 1.00 . A A . 143 LEU O 1 1 3 7331 1 1 144 LYS C C 112.765 -10.499 85.793 1.00 . A A . 144 LYS C 1 1 3 7332 1 1 144 LYS CA C 113.907 -9.832 85.035 1.00 . A A . 144 LYS CA 1 1 3 7333 1 1 144 LYS CB C 113.557 -9.745 83.549 1.00 . A A . 144 LYS CB 1 1 3 7334 1 1 144 LYS CD C 111.983 -8.752 81.881 1.00 . A A . 144 LYS CD 1 1 3 7335 1 1 144 LYS CE C 110.887 -7.706 81.672 1.00 . A A . 144 LYS CE 1 1 3 7336 1 1 144 LYS CG C 112.387 -8.780 83.356 1.00 . A A . 144 LYS CG 1 1 3 7337 1 1 144 LYS H H 115.623 -10.912 84.424 1.00 . A A . 144 LYS H 1 1 3 7338 1 1 144 LYS HA H 114.044 -8.832 85.419 1.00 . A A . 144 LYS HA 1 1 3 7339 1 1 144 LYS HB2 H 114.415 -9.389 82.997 1.00 . A A . 144 LYS HB2 1 1 3 7340 1 1 144 LYS HB3 H 113.277 -10.723 83.188 1.00 . A A . 144 LYS HB3 1 1 3 7341 1 1 144 LYS HD2 H 112.843 -8.500 81.277 1.00 . A A . 144 LYS HD2 1 1 3 7342 1 1 144 LYS HD3 H 111.611 -9.723 81.590 1.00 . A A . 144 LYS HD3 1 1 3 7343 1 1 144 LYS HE2 H 110.485 -7.800 80.674 1.00 . A A . 144 LYS HE2 1 1 3 7344 1 1 144 LYS HE3 H 110.099 -7.861 82.393 1.00 . A A . 144 LYS HE3 1 1 3 7345 1 1 144 LYS HG2 H 111.548 -9.108 83.953 1.00 . A A . 144 LYS HG2 1 1 3 7346 1 1 144 LYS HG3 H 112.683 -7.789 83.665 1.00 . A A . 144 LYS HG3 1 1 3 7347 1 1 144 LYS HZ1 H 110.984 -5.865 82.641 1.00 . A A . 144 LYS HZ1 1 1 3 7348 1 1 144 LYS HZ2 H 111.321 -5.791 80.978 1.00 . A A . 144 LYS HZ2 1 1 3 7349 1 1 144 LYS HZ3 H 112.477 -6.417 82.055 1.00 . A A . 144 LYS HZ3 1 1 3 7350 1 1 144 LYS N N 115.144 -10.580 85.212 1.00 . A A . 144 LYS N 1 1 3 7351 1 1 144 LYS NZ N 111.461 -6.341 81.850 1.00 . A A . 144 LYS NZ 1 1 3 7352 1 1 144 LYS O O 111.987 -9.834 86.477 1.00 . A A . 144 LYS O 1 1 3 7353 1 1 145 SER C C 111.867 -12.457 87.894 1.00 . A A . 145 SER C 1 1 3 7354 1 1 145 SER CA C 111.652 -12.574 86.389 1.00 . A A . 145 SER CA 1 1 3 7355 1 1 145 SER CB C 111.701 -14.044 85.980 1.00 . A A . 145 SER CB 1 1 3 7356 1 1 145 SER H H 113.294 -12.293 85.078 1.00 . A A . 145 SER H 1 1 3 7357 1 1 145 SER HA H 110.680 -12.176 86.142 1.00 . A A . 145 SER HA 1 1 3 7358 1 1 145 SER HB2 H 111.577 -14.127 84.913 1.00 . A A . 145 SER HB2 1 1 3 7359 1 1 145 SER HB3 H 112.658 -14.464 86.262 1.00 . A A . 145 SER HB3 1 1 3 7360 1 1 145 SER HG H 110.010 -14.104 86.940 1.00 . A A . 145 SER HG 1 1 3 7361 1 1 145 SER N N 112.669 -11.819 85.666 1.00 . A A . 145 SER N 1 1 3 7362 1 1 145 SER O O 110.976 -12.768 88.684 1.00 . A A . 145 SER O 1 1 3 7363 1 1 145 SER OG O 110.651 -14.748 86.629 1.00 . A A . 145 SER OG 1 1 3 7364 1 1 146 MET C C 113.183 -10.398 90.131 1.00 . A A . 146 MET C 1 1 3 7365 1 1 146 MET CA C 113.374 -11.848 89.698 1.00 . A A . 146 MET CA 1 1 3 7366 1 1 146 MET CB C 114.821 -12.275 89.959 1.00 . A A . 146 MET CB 1 1 3 7367 1 1 146 MET CE C 116.035 -14.535 92.154 1.00 . A A . 146 MET CE 1 1 3 7368 1 1 146 MET CG C 114.945 -13.790 89.785 1.00 . A A . 146 MET CG 1 1 3 7369 1 1 146 MET H H 113.728 -11.775 87.610 1.00 . A A . 146 MET H 1 1 3 7370 1 1 146 MET HA H 112.717 -12.478 90.278 1.00 . A A . 146 MET HA 1 1 3 7371 1 1 146 MET HB2 H 115.475 -11.775 89.258 1.00 . A A . 146 MET HB2 1 1 3 7372 1 1 146 MET HB3 H 115.101 -12.007 90.967 1.00 . A A . 146 MET HB3 1 1 3 7373 1 1 146 MET HE1 H 116.587 -13.679 91.793 1.00 . A A . 146 MET HE1 1 1 3 7374 1 1 146 MET HE2 H 116.595 -15.433 91.952 1.00 . A A . 146 MET HE2 1 1 3 7375 1 1 146 MET HE3 H 115.875 -14.444 93.220 1.00 . A A . 146 MET HE3 1 1 3 7376 1 1 146 MET HG2 H 114.310 -14.111 88.971 1.00 . A A . 146 MET HG2 1 1 3 7377 1 1 146 MET HG3 H 115.970 -14.043 89.562 1.00 . A A . 146 MET HG3 1 1 3 7378 1 1 146 MET N N 113.055 -12.007 88.284 1.00 . A A . 146 MET N 1 1 3 7379 1 1 146 MET O O 113.379 -10.056 91.297 1.00 . A A . 146 MET O 1 1 3 7380 1 1 146 MET SD S 114.436 -14.615 91.312 1.00 . A A . 146 MET SD 1 1 3 7381 1 1 147 GLY C C 113.906 -7.391 89.568 1.00 . A A . 147 GLY C 1 1 3 7382 1 1 147 GLY CA C 112.580 -8.139 89.473 1.00 . A A . 147 GLY CA 1 1 3 7383 1 1 147 GLY H H 112.658 -9.880 88.269 1.00 . A A . 147 GLY H 1 1 3 7384 1 1 147 GLY HA2 H 111.981 -7.702 88.688 1.00 . A A . 147 GLY HA2 1 1 3 7385 1 1 147 GLY HA3 H 112.056 -8.047 90.412 1.00 . A A . 147 GLY HA3 1 1 3 7386 1 1 147 GLY N N 112.799 -9.551 89.181 1.00 . A A . 147 GLY N 1 1 3 7387 1 1 147 GLY O O 113.981 -6.317 90.165 1.00 . A A . 147 GLY O 1 1 3 7388 1 1 148 VAL C C 116.623 -6.766 87.641 1.00 . A A . 148 VAL C 1 1 3 7389 1 1 148 VAL CA C 116.267 -7.345 89.007 1.00 . A A . 148 VAL CA 1 1 3 7390 1 1 148 VAL CB C 117.322 -8.377 89.414 1.00 . A A . 148 VAL CB 1 1 3 7391 1 1 148 VAL CG1 C 118.703 -7.719 89.419 1.00 . A A . 148 VAL CG1 1 1 3 7392 1 1 148 VAL CG2 C 117.004 -8.907 90.814 1.00 . A A . 148 VAL CG2 1 1 3 7393 1 1 148 VAL H H 114.826 -8.819 88.510 1.00 . A A . 148 VAL H 1 1 3 7394 1 1 148 VAL HA H 116.262 -6.548 89.735 1.00 . A A . 148 VAL HA 1 1 3 7395 1 1 148 VAL HB H 117.315 -9.195 88.707 1.00 . A A . 148 VAL HB 1 1 3 7396 1 1 148 VAL HG11 H 119.424 -8.402 89.842 1.00 . A A . 148 VAL HG11 1 1 3 7397 1 1 148 VAL HG12 H 118.670 -6.817 90.013 1.00 . A A . 148 VAL HG12 1 1 3 7398 1 1 148 VAL HG13 H 118.989 -7.474 88.406 1.00 . A A . 148 VAL HG13 1 1 3 7399 1 1 148 VAL HG21 H 116.781 -8.078 91.470 1.00 . A A . 148 VAL HG21 1 1 3 7400 1 1 148 VAL HG22 H 117.858 -9.447 91.196 1.00 . A A . 148 VAL HG22 1 1 3 7401 1 1 148 VAL HG23 H 116.152 -9.568 90.766 1.00 . A A . 148 VAL HG23 1 1 3 7402 1 1 148 VAL N N 114.947 -7.965 88.976 1.00 . A A . 148 VAL N 1 1 3 7403 1 1 148 VAL O O 116.329 -7.364 86.606 1.00 . A A . 148 VAL O 1 1 3 7404 1 1 149 ALA C C 119.166 -4.833 86.321 1.00 . A A . 149 ALA C 1 1 3 7405 1 1 149 ALA CA C 117.649 -4.942 86.407 1.00 . A A . 149 ALA CA 1 1 3 7406 1 1 149 ALA CB C 117.029 -3.545 86.341 1.00 . A A . 149 ALA CB 1 1 3 7407 1 1 149 ALA H H 117.480 -5.179 88.506 1.00 . A A . 149 ALA H 1 1 3 7408 1 1 149 ALA HA H 117.290 -5.525 85.572 1.00 . A A . 149 ALA HA 1 1 3 7409 1 1 149 ALA HB1 H 117.537 -2.962 85.587 1.00 . A A . 149 ALA HB1 1 1 3 7410 1 1 149 ALA HB2 H 117.130 -3.061 87.301 1.00 . A A . 149 ALA HB2 1 1 3 7411 1 1 149 ALA HB3 H 115.982 -3.627 86.088 1.00 . A A . 149 ALA HB3 1 1 3 7412 1 1 149 ALA N N 117.262 -5.601 87.649 1.00 . A A . 149 ALA N 1 1 3 7413 1 1 149 ALA O O 119.772 -5.210 85.316 1.00 . A A . 149 ALA O 1 1 3 7414 1 1 150 SER C C 121.772 -4.698 88.742 1.00 . A A . 150 SER C 1 1 3 7415 1 1 150 SER CA C 121.222 -4.158 87.426 1.00 . A A . 150 SER CA 1 1 3 7416 1 1 150 SER CB C 121.588 -2.680 87.285 1.00 . A A . 150 SER CB 1 1 3 7417 1 1 150 SER H H 119.238 -4.052 88.160 1.00 . A A . 150 SER H 1 1 3 7418 1 1 150 SER HA H 121.662 -4.708 86.608 1.00 . A A . 150 SER HA 1 1 3 7419 1 1 150 SER HB2 H 122.614 -2.589 86.973 1.00 . A A . 150 SER HB2 1 1 3 7420 1 1 150 SER HB3 H 120.947 -2.222 86.542 1.00 . A A . 150 SER HB3 1 1 3 7421 1 1 150 SER HG H 122.293 -1.852 88.899 1.00 . A A . 150 SER HG 1 1 3 7422 1 1 150 SER N N 119.774 -4.321 87.385 1.00 . A A . 150 SER N 1 1 3 7423 1 1 150 SER O O 121.466 -4.176 89.813 1.00 . A A . 150 SER O 1 1 3 7424 1 1 150 SER OG O 121.421 -2.032 88.539 1.00 . A A . 150 SER OG 1 1 3 7425 1 1 151 SER C C 124.640 -6.590 89.694 1.00 . A A . 151 SER C 1 1 3 7426 1 1 151 SER CA C 123.141 -6.363 89.852 1.00 . A A . 151 SER CA 1 1 3 7427 1 1 151 SER CB C 122.452 -7.700 90.126 1.00 . A A . 151 SER CB 1 1 3 7428 1 1 151 SER H H 122.789 -6.127 87.776 1.00 . A A . 151 SER H 1 1 3 7429 1 1 151 SER HA H 122.973 -5.707 90.693 1.00 . A A . 151 SER HA 1 1 3 7430 1 1 151 SER HB2 H 122.978 -8.226 90.904 1.00 . A A . 151 SER HB2 1 1 3 7431 1 1 151 SER HB3 H 121.433 -7.519 90.442 1.00 . A A . 151 SER HB3 1 1 3 7432 1 1 151 SER HG H 123.286 -8.977 88.917 1.00 . A A . 151 SER HG 1 1 3 7433 1 1 151 SER N N 122.576 -5.752 88.656 1.00 . A A . 151 SER N 1 1 3 7434 1 1 151 SER O O 125.121 -6.897 88.603 1.00 . A A . 151 SER O 1 1 3 7435 1 1 151 SER OG O 122.462 -8.484 88.940 1.00 . A A . 151 SER OG 1 1 3 7436 1 1 152 LEU C C 127.128 -8.040 91.380 1.00 . A A . 152 LEU C 1 1 3 7437 1 1 152 LEU CA C 126.810 -6.673 90.784 1.00 . A A . 152 LEU CA 1 1 3 7438 1 1 152 LEU CB C 127.520 -5.581 91.586 1.00 . A A . 152 LEU CB 1 1 3 7439 1 1 152 LEU CD1 C 126.327 -3.649 90.544 1.00 . A A . 152 LEU CD1 1 1 3 7440 1 1 152 LEU CD2 C 128.660 -3.368 91.392 1.00 . A A . 152 LEU CD2 1 1 3 7441 1 1 152 LEU CG C 127.684 -4.334 90.717 1.00 . A A . 152 LEU CG 1 1 3 7442 1 1 152 LEU H H 124.930 -6.187 91.632 1.00 . A A . 152 LEU H 1 1 3 7443 1 1 152 LEU HA H 127.162 -6.643 89.763 1.00 . A A . 152 LEU HA 1 1 3 7444 1 1 152 LEU HB2 H 126.933 -5.337 92.461 1.00 . A A . 152 LEU HB2 1 1 3 7445 1 1 152 LEU HB3 H 128.493 -5.934 91.893 1.00 . A A . 152 LEU HB3 1 1 3 7446 1 1 152 LEU HD11 H 126.473 -2.667 90.119 1.00 . A A . 152 LEU HD11 1 1 3 7447 1 1 152 LEU HD12 H 125.846 -3.558 91.506 1.00 . A A . 152 LEU HD12 1 1 3 7448 1 1 152 LEU HD13 H 125.708 -4.238 89.884 1.00 . A A . 152 LEU HD13 1 1 3 7449 1 1 152 LEU HD21 H 128.794 -2.498 90.767 1.00 . A A . 152 LEU HD21 1 1 3 7450 1 1 152 LEU HD22 H 129.611 -3.859 91.535 1.00 . A A . 152 LEU HD22 1 1 3 7451 1 1 152 LEU HD23 H 128.262 -3.066 92.349 1.00 . A A . 152 LEU HD23 1 1 3 7452 1 1 152 LEU HG H 128.068 -4.619 89.748 1.00 . A A . 152 LEU HG 1 1 3 7453 1 1 152 LEU N N 125.370 -6.445 90.795 1.00 . A A . 152 LEU N 1 1 3 7454 1 1 152 LEU O O 126.640 -8.386 92.455 1.00 . A A . 152 LEU O 1 1 3 7455 1 1 153 VAL C C 129.767 -10.238 91.509 1.00 . A A . 153 VAL C 1 1 3 7456 1 1 153 VAL CA C 128.290 -10.156 91.136 1.00 . A A . 153 VAL CA 1 1 3 7457 1 1 153 VAL CB C 127.984 -11.180 90.042 1.00 . A A . 153 VAL CB 1 1 3 7458 1 1 153 VAL CG1 C 128.202 -12.593 90.588 1.00 . A A . 153 VAL CG1 1 1 3 7459 1 1 153 VAL CG2 C 126.529 -11.026 89.594 1.00 . A A . 153 VAL CG2 1 1 3 7460 1 1 153 VAL H H 128.307 -8.489 89.825 1.00 . A A . 153 VAL H 1 1 3 7461 1 1 153 VAL HA H 127.697 -10.390 92.006 1.00 . A A . 153 VAL HA 1 1 3 7462 1 1 153 VAL HB H 128.642 -11.014 89.200 1.00 . A A . 153 VAL HB 1 1 3 7463 1 1 153 VAL HG11 H 129.231 -12.705 90.897 1.00 . A A . 153 VAL HG11 1 1 3 7464 1 1 153 VAL HG12 H 127.978 -13.315 89.818 1.00 . A A . 153 VAL HG12 1 1 3 7465 1 1 153 VAL HG13 H 127.552 -12.756 91.435 1.00 . A A . 153 VAL HG13 1 1 3 7466 1 1 153 VAL HG21 H 126.365 -11.606 88.699 1.00 . A A . 153 VAL HG21 1 1 3 7467 1 1 153 VAL HG22 H 126.323 -9.986 89.392 1.00 . A A . 153 VAL HG22 1 1 3 7468 1 1 153 VAL HG23 H 125.873 -11.378 90.376 1.00 . A A . 153 VAL HG23 1 1 3 7469 1 1 153 VAL N N 127.941 -8.818 90.673 1.00 . A A . 153 VAL N 1 1 3 7470 1 1 153 VAL O O 130.639 -10.258 90.641 1.00 . A A . 153 VAL O 1 1 3 7471 1 1 154 VAL C C 131.609 -11.822 93.892 1.00 . A A . 154 VAL C 1 1 3 7472 1 1 154 VAL CA C 131.404 -10.432 93.295 1.00 . A A . 154 VAL CA 1 1 3 7473 1 1 154 VAL CB C 131.697 -9.365 94.350 1.00 . A A . 154 VAL CB 1 1 3 7474 1 1 154 VAL CG1 C 133.193 -9.357 94.671 1.00 . A A . 154 VAL CG1 1 1 3 7475 1 1 154 VAL CG2 C 131.288 -7.992 93.809 1.00 . A A . 154 VAL CG2 1 1 3 7476 1 1 154 VAL H H 129.300 -10.248 93.455 1.00 . A A . 154 VAL H 1 1 3 7477 1 1 154 VAL HA H 132.085 -10.304 92.467 1.00 . A A . 154 VAL HA 1 1 3 7478 1 1 154 VAL HB H 131.137 -9.581 95.248 1.00 . A A . 154 VAL HB 1 1 3 7479 1 1 154 VAL HG11 H 133.757 -9.274 93.754 1.00 . A A . 154 VAL HG11 1 1 3 7480 1 1 154 VAL HG12 H 133.457 -10.276 95.174 1.00 . A A . 154 VAL HG12 1 1 3 7481 1 1 154 VAL HG13 H 133.420 -8.518 95.312 1.00 . A A . 154 VAL HG13 1 1 3 7482 1 1 154 VAL HG21 H 131.581 -7.912 92.772 1.00 . A A . 154 VAL HG21 1 1 3 7483 1 1 154 VAL HG22 H 131.779 -7.218 94.381 1.00 . A A . 154 VAL HG22 1 1 3 7484 1 1 154 VAL HG23 H 130.218 -7.877 93.891 1.00 . A A . 154 VAL HG23 1 1 3 7485 1 1 154 VAL N N 130.037 -10.294 92.810 1.00 . A A . 154 VAL N 1 1 3 7486 1 1 154 VAL O O 130.894 -12.229 94.808 1.00 . A A . 154 VAL O 1 1 3 7487 1 1 155 PRO C C 133.538 -14.059 95.137 1.00 . A A . 155 PRO C 1 1 3 7488 1 1 155 PRO CA C 132.812 -13.964 93.796 1.00 . A A . 155 PRO CA 1 1 3 7489 1 1 155 PRO CB C 133.680 -14.522 92.667 1.00 . A A . 155 PRO CB 1 1 3 7490 1 1 155 PRO CD C 133.525 -12.126 92.308 1.00 . A A . 155 PRO CD 1 1 3 7491 1 1 155 PRO CG C 134.426 -13.348 92.122 1.00 . A A . 155 PRO CG 1 1 3 7492 1 1 155 PRO HA H 131.886 -14.513 93.837 1.00 . A A . 155 PRO HA 1 1 3 7493 1 1 155 PRO HB2 H 134.368 -15.260 93.055 1.00 . A A . 155 PRO HB2 1 1 3 7494 1 1 155 PRO HB3 H 133.060 -14.954 91.897 1.00 . A A . 155 PRO HB3 1 1 3 7495 1 1 155 PRO HD2 H 134.108 -11.274 92.631 1.00 . A A . 155 PRO HD2 1 1 3 7496 1 1 155 PRO HD3 H 132.996 -11.901 91.394 1.00 . A A . 155 PRO HD3 1 1 3 7497 1 1 155 PRO HG2 H 135.351 -13.217 92.666 1.00 . A A . 155 PRO HG2 1 1 3 7498 1 1 155 PRO HG3 H 134.629 -13.493 91.072 1.00 . A A . 155 PRO HG3 1 1 3 7499 1 1 155 PRO N N 132.557 -12.555 93.376 1.00 . A A . 155 PRO N 1 1 3 7500 1 1 155 PRO O O 134.276 -13.152 95.524 1.00 . A A . 155 PRO O 1 1 3 7501 1 1 156 LEU C C 134.919 -16.642 96.966 1.00 . A A . 156 LEU C 1 1 3 7502 1 1 156 LEU CA C 134.010 -15.424 97.097 1.00 . A A . 156 LEU CA 1 1 3 7503 1 1 156 LEU CB C 132.990 -15.672 98.211 1.00 . A A . 156 LEU CB 1 1 3 7504 1 1 156 LEU CD1 C 130.947 -14.794 99.350 1.00 . A A . 156 LEU CD1 1 1 3 7505 1 1 156 LEU CD2 C 132.695 -13.211 98.530 1.00 . A A . 156 LEU CD2 1 1 3 7506 1 1 156 LEU CG C 131.972 -14.529 98.245 1.00 . A A . 156 LEU CG 1 1 3 7507 1 1 156 LEU H H 132.694 -15.838 95.490 1.00 . A A . 156 LEU H 1 1 3 7508 1 1 156 LEU HA H 134.609 -14.563 97.354 1.00 . A A . 156 LEU HA 1 1 3 7509 1 1 156 LEU HB2 H 132.477 -16.605 98.028 1.00 . A A . 156 LEU HB2 1 1 3 7510 1 1 156 LEU HB3 H 133.501 -15.724 99.161 1.00 . A A . 156 LEU HB3 1 1 3 7511 1 1 156 LEU HD11 H 131.404 -14.631 100.314 1.00 . A A . 156 LEU HD11 1 1 3 7512 1 1 156 LEU HD12 H 130.602 -15.816 99.283 1.00 . A A . 156 LEU HD12 1 1 3 7513 1 1 156 LEU HD13 H 130.108 -14.123 99.231 1.00 . A A . 156 LEU HD13 1 1 3 7514 1 1 156 LEU HD21 H 131.995 -12.497 98.936 1.00 . A A . 156 LEU HD21 1 1 3 7515 1 1 156 LEU HD22 H 133.112 -12.824 97.612 1.00 . A A . 156 LEU HD22 1 1 3 7516 1 1 156 LEU HD23 H 133.490 -13.383 99.241 1.00 . A A . 156 LEU HD23 1 1 3 7517 1 1 156 LEU HG H 131.468 -14.468 97.292 1.00 . A A . 156 LEU HG 1 1 3 7518 1 1 156 LEU N N 133.324 -15.172 95.834 1.00 . A A . 156 LEU N 1 1 3 7519 1 1 156 LEU O O 134.444 -17.771 96.848 1.00 . A A . 156 LEU O 1 1 3 7520 1 1 157 MET C C 138.314 -17.427 97.788 1.00 . A A . 157 MET C 1 1 3 7521 1 1 157 MET CA C 137.185 -17.489 96.763 1.00 . A A . 157 MET CA 1 1 3 7522 1 1 157 MET CB C 137.766 -17.392 95.350 1.00 . A A . 157 MET CB 1 1 3 7523 1 1 157 MET CE C 138.903 -17.056 92.695 1.00 . A A . 157 MET CE 1 1 3 7524 1 1 157 MET CG C 137.958 -15.922 94.974 1.00 . A A . 157 MET CG 1 1 3 7525 1 1 157 MET H H 136.555 -15.501 97.146 1.00 . A A . 157 MET H 1 1 3 7526 1 1 157 MET HA H 136.675 -18.435 96.864 1.00 . A A . 157 MET HA 1 1 3 7527 1 1 157 MET HB2 H 138.718 -17.900 95.317 1.00 . A A . 157 MET HB2 1 1 3 7528 1 1 157 MET HB3 H 137.086 -17.854 94.649 1.00 . A A . 157 MET HB3 1 1 3 7529 1 1 157 MET HE1 H 137.826 -17.070 92.597 1.00 . A A . 157 MET HE1 1 1 3 7530 1 1 157 MET HE2 H 139.241 -18.014 93.055 1.00 . A A . 157 MET HE2 1 1 3 7531 1 1 157 MET HE3 H 139.355 -16.854 91.733 1.00 . A A . 157 MET HE3 1 1 3 7532 1 1 157 MET HG2 H 137.072 -15.559 94.474 1.00 . A A . 157 MET HG2 1 1 3 7533 1 1 157 MET HG3 H 138.130 -15.341 95.868 1.00 . A A . 157 MET HG3 1 1 3 7534 1 1 157 MET N N 136.228 -16.410 96.984 1.00 . A A . 157 MET N 1 1 3 7535 1 1 157 MET O O 138.597 -16.369 98.351 1.00 . A A . 157 MET O 1 1 3 7536 1 1 157 MET SD S 139.381 -15.764 93.868 1.00 . A A . 157 MET SD 1 1 3 7537 1 1 158 HIS C C 141.317 -19.193 98.211 1.00 . A A . 158 HIS C 1 1 3 7538 1 1 158 HIS CA C 140.098 -18.622 98.928 1.00 . A A . 158 HIS CA 1 1 3 7539 1 1 158 HIS CB C 139.761 -19.491 100.141 1.00 . A A . 158 HIS CB 1 1 3 7540 1 1 158 HIS CD2 C 141.621 -20.880 101.373 1.00 . A A . 158 HIS CD2 1 1 3 7541 1 1 158 HIS CE1 C 142.810 -19.226 102.114 1.00 . A A . 158 HIS CE1 1 1 3 7542 1 1 158 HIS CG C 141.005 -19.727 100.952 1.00 . A A . 158 HIS CG 1 1 3 7543 1 1 158 HIS H H 138.650 -19.390 97.585 1.00 . A A . 158 HIS H 1 1 3 7544 1 1 158 HIS HA H 140.324 -17.622 99.268 1.00 . A A . 158 HIS HA 1 1 3 7545 1 1 158 HIS HB2 H 139.024 -18.988 100.749 1.00 . A A . 158 HIS HB2 1 1 3 7546 1 1 158 HIS HB3 H 139.365 -20.438 99.805 1.00 . A A . 158 HIS HB3 1 1 3 7547 1 1 158 HIS HD2 H 141.275 -21.881 101.166 1.00 . A A . 158 HIS HD2 1 1 3 7548 1 1 158 HIS HE1 H 143.582 -18.651 102.603 1.00 . A A . 158 HIS HE1 1 1 3 7549 1 1 158 HIS HE2 H 143.391 -21.183 102.525 1.00 . A A . 158 HIS HE2 1 1 3 7550 1 1 158 HIS N N 138.953 -18.568 98.025 1.00 . A A . 158 HIS N 1 1 3 7551 1 1 158 HIS ND1 N 141.781 -18.686 101.436 1.00 . A A . 158 HIS ND1 1 1 3 7552 1 1 158 HIS NE2 N 142.761 -20.561 102.106 1.00 . A A . 158 HIS NE2 1 1 3 7553 1 1 158 HIS O O 141.280 -20.310 97.696 1.00 . A A . 158 HIS O 1 1 3 7554 1 1 159 HIS C C 143.332 -19.086 96.015 1.00 . A A . 159 HIS C 1 1 3 7555 1 1 159 HIS CA C 143.612 -18.843 97.494 1.00 . A A . 159 HIS CA 1 1 3 7556 1 1 159 HIS CB C 144.155 -20.123 98.130 1.00 . A A . 159 HIS CB 1 1 3 7557 1 1 159 HIS CD2 C 144.960 -20.560 100.594 1.00 . A A . 159 HIS CD2 1 1 3 7558 1 1 159 HIS CE1 C 145.738 -18.585 101.027 1.00 . A A . 159 HIS CE1 1 1 3 7559 1 1 159 HIS CG C 144.766 -19.801 99.467 1.00 . A A . 159 HIS CG 1 1 3 7560 1 1 159 HIS H H 142.377 -17.546 98.629 1.00 . A A . 159 HIS H 1 1 3 7561 1 1 159 HIS HA H 144.356 -18.065 97.586 1.00 . A A . 159 HIS HA 1 1 3 7562 1 1 159 HIS HB2 H 143.348 -20.828 98.264 1.00 . A A . 159 HIS HB2 1 1 3 7563 1 1 159 HIS HB3 H 144.908 -20.554 97.487 1.00 . A A . 159 HIS HB3 1 1 3 7564 1 1 159 HIS HD2 H 144.678 -21.597 100.701 1.00 . A A . 159 HIS HD2 1 1 3 7565 1 1 159 HIS HE1 H 146.191 -17.744 101.533 1.00 . A A . 159 HIS HE1 1 1 3 7566 1 1 159 HIS HE2 H 145.829 -20.072 102.481 1.00 . A A . 159 HIS HE2 1 1 3 7567 1 1 159 HIS N N 142.398 -18.418 98.182 1.00 . A A . 159 HIS N 1 1 3 7568 1 1 159 HIS ND1 N 145.271 -18.545 99.767 1.00 . A A . 159 HIS ND1 1 1 3 7569 1 1 159 HIS NE2 N 145.573 -19.791 101.579 1.00 . A A . 159 HIS NE2 1 1 3 7570 1 1 159 HIS O O 143.277 -18.146 95.221 1.00 . A A . 159 HIS O 1 1 3 7571 1 1 160 GLN C C 141.562 -21.387 94.102 1.00 . A A . 160 GLN C 1 1 3 7572 1 1 160 GLN CA C 142.919 -20.708 94.258 1.00 . A A . 160 GLN CA 1 1 3 7573 1 1 160 GLN CB C 144.021 -21.647 93.766 1.00 . A A . 160 GLN CB 1 1 3 7574 1 1 160 GLN CD C 145.495 -19.705 93.205 1.00 . A A . 160 GLN CD 1 1 3 7575 1 1 160 GLN CG C 145.386 -20.999 94.003 1.00 . A A . 160 GLN CG 1 1 3 7576 1 1 160 GLN H H 143.179 -21.056 96.332 1.00 . A A . 160 GLN H 1 1 3 7577 1 1 160 GLN HA H 142.933 -19.811 93.659 1.00 . A A . 160 GLN HA 1 1 3 7578 1 1 160 GLN HB2 H 143.966 -22.582 94.305 1.00 . A A . 160 GLN HB2 1 1 3 7579 1 1 160 GLN HB3 H 143.892 -21.832 92.711 1.00 . A A . 160 GLN HB3 1 1 3 7580 1 1 160 GLN HE21 H 146.050 -18.614 94.768 1.00 . A A . 160 GLN HE21 1 1 3 7581 1 1 160 GLN HE22 H 145.924 -17.769 93.303 1.00 . A A . 160 GLN HE22 1 1 3 7582 1 1 160 GLN HG2 H 145.501 -20.783 95.056 1.00 . A A . 160 GLN HG2 1 1 3 7583 1 1 160 GLN HG3 H 146.165 -21.678 93.691 1.00 . A A . 160 GLN HG3 1 1 3 7584 1 1 160 GLN N N 143.154 -20.350 95.652 1.00 . A A . 160 GLN N 1 1 3 7585 1 1 160 GLN NE2 N 145.852 -18.604 93.809 1.00 . A A . 160 GLN NE2 1 1 3 7586 1 1 160 GLN O O 141.116 -21.659 92.988 1.00 . A A . 160 GLN O 1 1 3 7587 1 1 160 GLN OE1 O 145.247 -19.695 91.999 1.00 . A A . 160 GLN OE1 1 1 3 7588 1 1 161 GLU C C 138.471 -21.435 95.351 1.00 . A A . 161 GLU C 1 1 3 7589 1 1 161 GLU CA C 139.653 -22.390 95.217 1.00 . A A . 161 GLU CA 1 1 3 7590 1 1 161 GLU CB C 139.627 -23.397 96.366 1.00 . A A . 161 GLU CB 1 1 3 7591 1 1 161 GLU CD C 138.067 -24.825 95.028 1.00 . A A . 161 GLU CD 1 1 3 7592 1 1 161 GLU CG C 138.286 -24.133 96.368 1.00 . A A . 161 GLU CG 1 1 3 7593 1 1 161 GLU H H 141.285 -21.357 96.083 1.00 . A A . 161 GLU H 1 1 3 7594 1 1 161 GLU HA H 139.567 -22.926 94.283 1.00 . A A . 161 GLU HA 1 1 3 7595 1 1 161 GLU HB2 H 140.430 -24.110 96.239 1.00 . A A . 161 GLU HB2 1 1 3 7596 1 1 161 GLU HB3 H 139.752 -22.878 97.304 1.00 . A A . 161 GLU HB3 1 1 3 7597 1 1 161 GLU HG2 H 138.283 -24.870 97.157 1.00 . A A . 161 GLU HG2 1 1 3 7598 1 1 161 GLU HG3 H 137.489 -23.424 96.538 1.00 . A A . 161 GLU HG3 1 1 3 7599 1 1 161 GLU N N 140.912 -21.657 95.229 1.00 . A A . 161 GLU N 1 1 3 7600 1 1 161 GLU O O 138.581 -20.381 95.977 1.00 . A A . 161 GLU O 1 1 3 7601 1 1 161 GLU OE1 O 139.050 -25.190 94.404 1.00 . A A . 161 GLU OE1 1 1 3 7602 1 1 161 GLU OE2 O 136.919 -24.980 94.644 1.00 . A A . 161 GLU OE2 1 1 3 7603 1 1 162 LEU C C 135.173 -21.622 95.882 1.00 . A A . 162 LEU C 1 1 3 7604 1 1 162 LEU CA C 136.129 -21.010 94.865 1.00 . A A . 162 LEU CA 1 1 3 7605 1 1 162 LEU CB C 135.441 -20.922 93.500 1.00 . A A . 162 LEU CB 1 1 3 7606 1 1 162 LEU CD1 C 134.646 -18.560 93.671 1.00 . A A . 162 LEU CD1 1 1 3 7607 1 1 162 LEU CD2 C 133.317 -20.235 92.380 1.00 . A A . 162 LEU CD2 1 1 3 7608 1 1 162 LEU CG C 134.207 -20.024 93.607 1.00 . A A . 162 LEU CG 1 1 3 7609 1 1 162 LEU H H 137.325 -22.646 94.244 1.00 . A A . 162 LEU H 1 1 3 7610 1 1 162 LEU HA H 136.395 -20.014 95.188 1.00 . A A . 162 LEU HA 1 1 3 7611 1 1 162 LEU HB2 H 136.129 -20.507 92.777 1.00 . A A . 162 LEU HB2 1 1 3 7612 1 1 162 LEU HB3 H 135.139 -21.909 93.185 1.00 . A A . 162 LEU HB3 1 1 3 7613 1 1 162 LEU HD11 H 134.905 -18.306 94.689 1.00 . A A . 162 LEU HD11 1 1 3 7614 1 1 162 LEU HD12 H 133.837 -17.927 93.337 1.00 . A A . 162 LEU HD12 1 1 3 7615 1 1 162 LEU HD13 H 135.506 -18.413 93.035 1.00 . A A . 162 LEU HD13 1 1 3 7616 1 1 162 LEU HD21 H 133.812 -19.843 91.503 1.00 . A A . 162 LEU HD21 1 1 3 7617 1 1 162 LEU HD22 H 132.378 -19.719 92.523 1.00 . A A . 162 LEU HD22 1 1 3 7618 1 1 162 LEU HD23 H 133.129 -21.290 92.248 1.00 . A A . 162 LEU HD23 1 1 3 7619 1 1 162 LEU HG H 133.657 -20.274 94.502 1.00 . A A . 162 LEU HG 1 1 3 7620 1 1 162 LEU N N 137.343 -21.812 94.759 1.00 . A A . 162 LEU N 1 1 3 7621 1 1 162 LEU O O 134.820 -22.798 95.786 1.00 . A A . 162 LEU O 1 1 3 7622 1 1 163 TRP C C 132.443 -20.897 97.675 1.00 . A A . 163 TRP C 1 1 3 7623 1 1 163 TRP CA C 133.891 -21.313 97.922 1.00 . A A . 163 TRP CA 1 1 3 7624 1 1 163 TRP CB C 134.359 -20.765 99.273 1.00 . A A . 163 TRP CB 1 1 3 7625 1 1 163 TRP CD1 C 136.767 -21.061 99.984 1.00 . A A . 163 TRP CD1 1 1 3 7626 1 1 163 TRP CD2 C 135.598 -22.980 100.078 1.00 . A A . 163 TRP CD2 1 1 3 7627 1 1 163 TRP CE2 C 136.914 -23.285 100.499 1.00 . A A . 163 TRP CE2 1 1 3 7628 1 1 163 TRP CE3 C 134.654 -24.023 100.047 1.00 . A A . 163 TRP CE3 1 1 3 7629 1 1 163 TRP CG C 135.530 -21.560 99.757 1.00 . A A . 163 TRP CG 1 1 3 7630 1 1 163 TRP CH2 C 136.332 -25.602 100.836 1.00 . A A . 163 TRP CH2 1 1 3 7631 1 1 163 TRP CZ2 C 137.282 -24.578 100.874 1.00 . A A . 163 TRP CZ2 1 1 3 7632 1 1 163 TRP CZ3 C 135.021 -25.326 100.424 1.00 . A A . 163 TRP CZ3 1 1 3 7633 1 1 163 TRP H H 135.039 -19.881 96.860 1.00 . A A . 163 TRP H 1 1 3 7634 1 1 163 TRP HA H 133.946 -22.391 97.947 1.00 . A A . 163 TRP HA 1 1 3 7635 1 1 163 TRP HB2 H 134.648 -19.731 99.160 1.00 . A A . 163 TRP HB2 1 1 3 7636 1 1 163 TRP HB3 H 133.554 -20.838 99.988 1.00 . A A . 163 TRP HB3 1 1 3 7637 1 1 163 TRP HD1 H 137.064 -20.031 99.844 1.00 . A A . 163 TRP HD1 1 1 3 7638 1 1 163 TRP HE1 H 138.535 -21.986 100.659 1.00 . A A . 163 TRP HE1 1 1 3 7639 1 1 163 TRP HE3 H 133.642 -23.821 99.731 1.00 . A A . 163 TRP HE3 1 1 3 7640 1 1 163 TRP HH2 H 136.607 -26.606 101.126 1.00 . A A . 163 TRP HH2 1 1 3 7641 1 1 163 TRP HZ2 H 138.293 -24.786 101.191 1.00 . A A . 163 TRP HZ2 1 1 3 7642 1 1 163 TRP HZ3 H 134.288 -26.119 100.396 1.00 . A A . 163 TRP HZ3 1 1 3 7643 1 1 163 TRP N N 134.757 -20.820 96.856 1.00 . A A . 163 TRP N 1 1 3 7644 1 1 163 TRP NE1 N 137.588 -22.083 100.424 1.00 . A A . 163 TRP NE1 1 1 3 7645 1 1 163 TRP O O 131.524 -21.703 97.825 1.00 . A A . 163 TRP O 1 1 3 7646 1 1 164 GLY C C 130.913 -17.856 96.238 1.00 . A A . 164 GLY C 1 1 3 7647 1 1 164 GLY CA C 130.898 -19.111 97.106 1.00 . A A . 164 GLY CA 1 1 3 7648 1 1 164 GLY H H 133.017 -19.053 97.149 1.00 . A A . 164 GLY H 1 1 3 7649 1 1 164 GLY HA2 H 130.287 -19.865 96.629 1.00 . A A . 164 GLY HA2 1 1 3 7650 1 1 164 GLY HA3 H 130.472 -18.868 98.069 1.00 . A A . 164 GLY HA3 1 1 3 7651 1 1 164 GLY N N 132.245 -19.637 97.299 1.00 . A A . 164 GLY N 1 1 3 7652 1 1 164 GLY O O 131.966 -17.431 95.764 1.00 . A A . 164 GLY O 1 1 3 7653 1 1 165 LEU C C 128.737 -15.031 95.883 1.00 . A A . 165 LEU C 1 1 3 7654 1 1 165 LEU CA C 129.622 -16.074 95.206 1.00 . A A . 165 LEU CA 1 1 3 7655 1 1 165 LEU CB C 129.027 -16.435 93.845 1.00 . A A . 165 LEU CB 1 1 3 7656 1 1 165 LEU CD1 C 129.108 -18.120 92.002 1.00 . A A . 165 LEU CD1 1 1 3 7657 1 1 165 LEU CD2 C 131.188 -16.925 92.694 1.00 . A A . 165 LEU CD2 1 1 3 7658 1 1 165 LEU CG C 129.871 -17.529 93.188 1.00 . A A . 165 LEU CG 1 1 3 7659 1 1 165 LEU H H 128.933 -17.646 96.450 1.00 . A A . 165 LEU H 1 1 3 7660 1 1 165 LEU HA H 130.606 -15.656 95.056 1.00 . A A . 165 LEU HA 1 1 3 7661 1 1 165 LEU HB2 H 128.015 -16.792 93.978 1.00 . A A . 165 LEU HB2 1 1 3 7662 1 1 165 LEU HB3 H 129.020 -15.561 93.212 1.00 . A A . 165 LEU HB3 1 1 3 7663 1 1 165 LEU HD11 H 128.142 -18.472 92.334 1.00 . A A . 165 LEU HD11 1 1 3 7664 1 1 165 LEU HD12 H 129.669 -18.946 91.589 1.00 . A A . 165 LEU HD12 1 1 3 7665 1 1 165 LEU HD13 H 128.974 -17.362 91.245 1.00 . A A . 165 LEU HD13 1 1 3 7666 1 1 165 LEU HD21 H 131.646 -17.593 91.981 1.00 . A A . 165 LEU HD21 1 1 3 7667 1 1 165 LEU HD22 H 131.854 -16.782 93.532 1.00 . A A . 165 LEU HD22 1 1 3 7668 1 1 165 LEU HD23 H 130.993 -15.973 92.224 1.00 . A A . 165 LEU HD23 1 1 3 7669 1 1 165 LEU HG H 130.077 -18.307 93.908 1.00 . A A . 165 LEU HG 1 1 3 7670 1 1 165 LEU N N 129.738 -17.270 96.036 1.00 . A A . 165 LEU N 1 1 3 7671 1 1 165 LEU O O 127.689 -15.359 96.440 1.00 . A A . 165 LEU O 1 1 3 7672 1 1 166 LEU C C 127.687 -11.903 95.270 1.00 . A A . 166 LEU C 1 1 3 7673 1 1 166 LEU CA C 128.382 -12.678 96.385 1.00 . A A . 166 LEU CA 1 1 3 7674 1 1 166 LEU CB C 129.294 -11.736 97.175 1.00 . A A . 166 LEU CB 1 1 3 7675 1 1 166 LEU CD1 C 128.055 -11.511 99.334 1.00 . A A . 166 LEU CD1 1 1 3 7676 1 1 166 LEU CD2 C 129.245 -9.541 98.365 1.00 . A A . 166 LEU CD2 1 1 3 7677 1 1 166 LEU CG C 128.442 -10.801 98.036 1.00 . A A . 166 LEU CG 1 1 3 7678 1 1 166 LEU H H 130.022 -13.579 95.390 1.00 . A A . 166 LEU H 1 1 3 7679 1 1 166 LEU HA H 127.635 -13.085 97.051 1.00 . A A . 166 LEU HA 1 1 3 7680 1 1 166 LEU HB2 H 129.947 -12.317 97.811 1.00 . A A . 166 LEU HB2 1 1 3 7681 1 1 166 LEU HB3 H 129.886 -11.150 96.489 1.00 . A A . 166 LEU HB3 1 1 3 7682 1 1 166 LEU HD11 H 127.616 -10.798 100.017 1.00 . A A . 166 LEU HD11 1 1 3 7683 1 1 166 LEU HD12 H 128.936 -11.945 99.783 1.00 . A A . 166 LEU HD12 1 1 3 7684 1 1 166 LEU HD13 H 127.339 -12.291 99.119 1.00 . A A . 166 LEU HD13 1 1 3 7685 1 1 166 LEU HD21 H 128.761 -9.005 99.168 1.00 . A A . 166 LEU HD21 1 1 3 7686 1 1 166 LEU HD22 H 129.299 -8.909 97.491 1.00 . A A . 166 LEU HD22 1 1 3 7687 1 1 166 LEU HD23 H 130.244 -9.820 98.668 1.00 . A A . 166 LEU HD23 1 1 3 7688 1 1 166 LEU HG H 127.547 -10.528 97.494 1.00 . A A . 166 LEU HG 1 1 3 7689 1 1 166 LEU N N 129.165 -13.774 95.824 1.00 . A A . 166 LEU N 1 1 3 7690 1 1 166 LEU O O 128.189 -11.833 94.149 1.00 . A A . 166 LEU O 1 1 3 7691 1 1 167 VAL C C 124.777 -9.635 95.235 1.00 . A A . 167 VAL C 1 1 3 7692 1 1 167 VAL CA C 125.771 -10.588 94.577 1.00 . A A . 167 VAL CA 1 1 3 7693 1 1 167 VAL CB C 125.016 -11.565 93.673 1.00 . A A . 167 VAL CB 1 1 3 7694 1 1 167 VAL CG1 C 123.951 -12.298 94.490 1.00 . A A . 167 VAL CG1 1 1 3 7695 1 1 167 VAL CG2 C 124.342 -10.790 92.537 1.00 . A A . 167 VAL CG2 1 1 3 7696 1 1 167 VAL H H 126.178 -11.407 96.491 1.00 . A A . 167 VAL H 1 1 3 7697 1 1 167 VAL HA H 126.457 -10.016 93.972 1.00 . A A . 167 VAL HA 1 1 3 7698 1 1 167 VAL HB H 125.711 -12.282 93.260 1.00 . A A . 167 VAL HB 1 1 3 7699 1 1 167 VAL HG11 H 123.578 -13.138 93.924 1.00 . A A . 167 VAL HG11 1 1 3 7700 1 1 167 VAL HG12 H 123.137 -11.623 94.710 1.00 . A A . 167 VAL HG12 1 1 3 7701 1 1 167 VAL HG13 H 124.386 -12.651 95.414 1.00 . A A . 167 VAL HG13 1 1 3 7702 1 1 167 VAL HG21 H 125.046 -10.092 92.111 1.00 . A A . 167 VAL HG21 1 1 3 7703 1 1 167 VAL HG22 H 123.490 -10.252 92.926 1.00 . A A . 167 VAL HG22 1 1 3 7704 1 1 167 VAL HG23 H 124.015 -11.483 91.775 1.00 . A A . 167 VAL HG23 1 1 3 7705 1 1 167 VAL N N 126.529 -11.328 95.580 1.00 . A A . 167 VAL N 1 1 3 7706 1 1 167 VAL O O 124.121 -9.983 96.215 1.00 . A A . 167 VAL O 1 1 3 7707 1 1 168 SER C C 122.669 -7.146 94.110 1.00 . A A . 168 SER C 1 1 3 7708 1 1 168 SER CA C 123.719 -7.446 95.175 1.00 . A A . 168 SER CA 1 1 3 7709 1 1 168 SER CB C 124.448 -6.158 95.555 1.00 . A A . 168 SER CB 1 1 3 7710 1 1 168 SER H H 125.242 -8.204 93.915 1.00 . A A . 168 SER H 1 1 3 7711 1 1 168 SER HA H 123.228 -7.843 96.052 1.00 . A A . 168 SER HA 1 1 3 7712 1 1 168 SER HB2 H 125.481 -6.376 95.768 1.00 . A A . 168 SER HB2 1 1 3 7713 1 1 168 SER HB3 H 124.393 -5.458 94.731 1.00 . A A . 168 SER HB3 1 1 3 7714 1 1 168 SER HG H 123.130 -6.183 96.985 1.00 . A A . 168 SER HG 1 1 3 7715 1 1 168 SER N N 124.671 -8.432 94.678 1.00 . A A . 168 SER N 1 1 3 7716 1 1 168 SER O O 122.988 -7.032 92.927 1.00 . A A . 168 SER O 1 1 3 7717 1 1 168 SER OG O 123.839 -5.598 96.711 1.00 . A A . 168 SER OG 1 1 3 7718 1 1 169 HIS C C 119.847 -5.350 93.654 1.00 . A A . 169 HIS C 1 1 3 7719 1 1 169 HIS CA C 120.322 -6.800 93.597 1.00 . A A . 169 HIS CA 1 1 3 7720 1 1 169 HIS CB C 119.156 -7.734 93.922 1.00 . A A . 169 HIS CB 1 1 3 7721 1 1 169 HIS CD2 C 120.621 -9.782 94.671 1.00 . A A . 169 HIS CD2 1 1 3 7722 1 1 169 HIS CE1 C 119.753 -11.283 93.370 1.00 . A A . 169 HIS CE1 1 1 3 7723 1 1 169 HIS CG C 119.646 -9.155 93.935 1.00 . A A . 169 HIS CG 1 1 3 7724 1 1 169 HIS H H 121.222 -7.106 95.492 1.00 . A A . 169 HIS H 1 1 3 7725 1 1 169 HIS HA H 120.669 -7.014 92.598 1.00 . A A . 169 HIS HA 1 1 3 7726 1 1 169 HIS HB2 H 118.752 -7.482 94.892 1.00 . A A . 169 HIS HB2 1 1 3 7727 1 1 169 HIS HB3 H 118.386 -7.626 93.172 1.00 . A A . 169 HIS HB3 1 1 3 7728 1 1 169 HIS HD2 H 121.242 -9.305 95.415 1.00 . A A . 169 HIS HD2 1 1 3 7729 1 1 169 HIS HE1 H 119.542 -12.219 92.877 1.00 . A A . 169 HIS HE1 1 1 3 7730 1 1 169 HIS HE2 H 121.288 -11.809 94.675 1.00 . A A . 169 HIS HE2 1 1 3 7731 1 1 169 HIS N N 121.414 -7.030 94.535 1.00 . A A . 169 HIS N 1 1 3 7732 1 1 169 HIS ND1 N 119.107 -10.131 93.112 1.00 . A A . 169 HIS ND1 1 1 3 7733 1 1 169 HIS NE2 N 120.686 -11.125 94.313 1.00 . A A . 169 HIS NE2 1 1 3 7734 1 1 169 HIS O O 119.437 -4.860 94.705 1.00 . A A . 169 HIS O 1 1 3 7735 1 1 170 HIS C C 118.278 -3.182 91.450 1.00 . A A . 170 HIS C 1 1 3 7736 1 1 170 HIS CA C 119.448 -3.293 92.422 1.00 . A A . 170 HIS CA 1 1 3 7737 1 1 170 HIS CB C 120.590 -2.390 91.954 1.00 . A A . 170 HIS CB 1 1 3 7738 1 1 170 HIS CD2 C 121.379 -0.137 93.057 1.00 . A A . 170 HIS CD2 1 1 3 7739 1 1 170 HIS CE1 C 119.429 0.746 93.395 1.00 . A A . 170 HIS CE1 1 1 3 7740 1 1 170 HIS CG C 120.450 -1.035 92.591 1.00 . A A . 170 HIS CG 1 1 3 7741 1 1 170 HIS H H 120.262 -5.114 91.710 1.00 . A A . 170 HIS H 1 1 3 7742 1 1 170 HIS HA H 119.125 -2.968 93.400 1.00 . A A . 170 HIS HA 1 1 3 7743 1 1 170 HIS HB2 H 121.536 -2.827 92.240 1.00 . A A . 170 HIS HB2 1 1 3 7744 1 1 170 HIS HB3 H 120.551 -2.288 90.879 1.00 . A A . 170 HIS HB3 1 1 3 7745 1 1 170 HIS HD2 H 122.449 -0.282 93.033 1.00 . A A . 170 HIS HD2 1 1 3 7746 1 1 170 HIS HE1 H 118.644 1.427 93.687 1.00 . A A . 170 HIS HE1 1 1 3 7747 1 1 170 HIS HE2 H 121.143 1.781 93.960 1.00 . A A . 170 HIS HE2 1 1 3 7748 1 1 170 HIS N N 119.906 -4.675 92.510 1.00 . A A . 170 HIS N 1 1 3 7749 1 1 170 HIS ND1 N 119.213 -0.450 92.818 1.00 . A A . 170 HIS ND1 1 1 3 7750 1 1 170 HIS NE2 N 120.731 0.986 93.564 1.00 . A A . 170 HIS NE2 1 1 3 7751 1 1 170 HIS O O 118.430 -3.424 90.253 1.00 . A A . 170 HIS O 1 1 3 7752 1 1 171 ALA C C 115.813 -1.345 90.501 1.00 . A A . 171 ALA C 1 1 3 7753 1 1 171 ALA CA C 115.914 -2.724 91.145 1.00 . A A . 171 ALA CA 1 1 3 7754 1 1 171 ALA CB C 114.671 -2.984 91.996 1.00 . A A . 171 ALA CB 1 1 3 7755 1 1 171 ALA H H 117.056 -2.608 92.927 1.00 . A A . 171 ALA H 1 1 3 7756 1 1 171 ALA HA H 115.966 -3.470 90.368 1.00 . A A . 171 ALA HA 1 1 3 7757 1 1 171 ALA HB1 H 114.659 -4.018 92.309 1.00 . A A . 171 ALA HB1 1 1 3 7758 1 1 171 ALA HB2 H 113.784 -2.773 91.415 1.00 . A A . 171 ALA HB2 1 1 3 7759 1 1 171 ALA HB3 H 114.690 -2.344 92.867 1.00 . A A . 171 ALA HB3 1 1 3 7760 1 1 171 ALA N N 117.112 -2.817 91.971 1.00 . A A . 171 ALA N 1 1 3 7761 1 1 171 ALA O O 114.732 -0.918 90.091 1.00 . A A . 171 ALA O 1 1 3 7762 1 1 172 GLU C C 118.316 0.977 89.196 1.00 . A A . 172 GLU C 1 1 3 7763 1 1 172 GLU CA C 116.966 0.691 89.845 1.00 . A A . 172 GLU CA 1 1 3 7764 1 1 172 GLU CB C 116.691 1.725 90.938 1.00 . A A . 172 GLU CB 1 1 3 7765 1 1 172 GLU CD C 114.506 2.415 89.936 1.00 . A A . 172 GLU CD 1 1 3 7766 1 1 172 GLU CG C 115.183 1.835 91.172 1.00 . A A . 172 GLU CG 1 1 3 7767 1 1 172 GLU H H 117.779 -1.054 90.732 1.00 . A A . 172 GLU H 1 1 3 7768 1 1 172 GLU HA H 116.194 0.765 89.093 1.00 . A A . 172 GLU HA 1 1 3 7769 1 1 172 GLU HB2 H 117.177 1.419 91.853 1.00 . A A . 172 GLU HB2 1 1 3 7770 1 1 172 GLU HB3 H 117.076 2.685 90.629 1.00 . A A . 172 GLU HB3 1 1 3 7771 1 1 172 GLU HG2 H 114.780 0.854 91.376 1.00 . A A . 172 GLU HG2 1 1 3 7772 1 1 172 GLU HG3 H 114.998 2.481 92.017 1.00 . A A . 172 GLU HG3 1 1 3 7773 1 1 172 GLU N N 116.945 -0.653 90.411 1.00 . A A . 172 GLU N 1 1 3 7774 1 1 172 GLU O O 119.337 1.065 89.878 1.00 . A A . 172 GLU O 1 1 3 7775 1 1 172 GLU OE1 O 114.897 3.493 89.520 1.00 . A A . 172 GLU OE1 1 1 3 7776 1 1 172 GLU OE2 O 113.604 1.773 89.423 1.00 . A A . 172 GLU OE2 1 1 3 7777 1 1 173 PRO C C 120.435 2.480 87.811 1.00 . A A . 173 PRO C 1 1 3 7778 1 1 173 PRO CA C 119.579 1.412 87.135 1.00 . A A . 173 PRO CA 1 1 3 7779 1 1 173 PRO CB C 119.071 1.899 85.776 1.00 . A A . 173 PRO CB 1 1 3 7780 1 1 173 PRO CD C 117.152 1.009 86.961 1.00 . A A . 173 PRO CD 1 1 3 7781 1 1 173 PRO CG C 117.756 1.222 85.573 1.00 . A A . 173 PRO CG 1 1 3 7782 1 1 173 PRO HA H 120.152 0.509 87.000 1.00 . A A . 173 PRO HA 1 1 3 7783 1 1 173 PRO HB2 H 118.944 2.972 85.790 1.00 . A A . 173 PRO HB2 1 1 3 7784 1 1 173 PRO HB3 H 119.757 1.612 84.995 1.00 . A A . 173 PRO HB3 1 1 3 7785 1 1 173 PRO HD2 H 116.421 1.775 87.176 1.00 . A A . 173 PRO HD2 1 1 3 7786 1 1 173 PRO HD3 H 116.710 0.028 87.036 1.00 . A A . 173 PRO HD3 1 1 3 7787 1 1 173 PRO HG2 H 117.107 1.850 84.975 1.00 . A A . 173 PRO HG2 1 1 3 7788 1 1 173 PRO HG3 H 117.899 0.269 85.089 1.00 . A A . 173 PRO HG3 1 1 3 7789 1 1 173 PRO N N 118.333 1.119 87.900 1.00 . A A . 173 PRO N 1 1 3 7790 1 1 173 PRO O O 120.029 3.637 87.919 1.00 . A A . 173 PRO O 1 1 3 7791 1 1 174 ARG C C 123.967 2.585 88.754 1.00 . A A . 174 ARG C 1 1 3 7792 1 1 174 ARG CA C 122.515 3.013 88.944 1.00 . A A . 174 ARG CA 1 1 3 7793 1 1 174 ARG CB C 122.188 3.066 90.439 1.00 . A A . 174 ARG CB 1 1 3 7794 1 1 174 ARG CD C 120.702 4.133 92.140 1.00 . A A . 174 ARG CD 1 1 3 7795 1 1 174 ARG CG C 120.889 3.848 90.650 1.00 . A A . 174 ARG CG 1 1 3 7796 1 1 174 ARG CZ C 121.429 6.438 92.394 1.00 . A A . 174 ARG CZ 1 1 3 7797 1 1 174 ARG H H 121.893 1.150 88.150 1.00 . A A . 174 ARG H 1 1 3 7798 1 1 174 ARG HA H 122.382 3.999 88.523 1.00 . A A . 174 ARG HA 1 1 3 7799 1 1 174 ARG HB2 H 122.069 2.061 90.816 1.00 . A A . 174 ARG HB2 1 1 3 7800 1 1 174 ARG HB3 H 122.991 3.558 90.967 1.00 . A A . 174 ARG HB3 1 1 3 7801 1 1 174 ARG HD2 H 119.698 4.493 92.313 1.00 . A A . 174 ARG HD2 1 1 3 7802 1 1 174 ARG HD3 H 120.854 3.221 92.701 1.00 . A A . 174 ARG HD3 1 1 3 7803 1 1 174 ARG HE H 122.481 4.861 93.034 1.00 . A A . 174 ARG HE 1 1 3 7804 1 1 174 ARG HG2 H 120.938 4.781 90.107 1.00 . A A . 174 ARG HG2 1 1 3 7805 1 1 174 ARG HG3 H 120.055 3.265 90.289 1.00 . A A . 174 ARG HG3 1 1 3 7806 1 1 174 ARG HH11 H 119.662 6.150 91.498 1.00 . A A . 174 ARG HH11 1 1 3 7807 1 1 174 ARG HH12 H 120.160 7.801 91.658 1.00 . A A . 174 ARG HH12 1 1 3 7808 1 1 174 ARG HH21 H 123.142 7.023 93.250 1.00 . A A . 174 ARG HH21 1 1 3 7809 1 1 174 ARG HH22 H 122.130 8.296 92.650 1.00 . A A . 174 ARG HH22 1 1 3 7810 1 1 174 ARG N N 121.618 2.083 88.268 1.00 . A A . 174 ARG N 1 1 3 7811 1 1 174 ARG NE N 121.657 5.142 92.587 1.00 . A A . 174 ARG NE 1 1 3 7812 1 1 174 ARG NH1 N 120.331 6.826 91.803 1.00 . A A . 174 ARG NH1 1 1 3 7813 1 1 174 ARG NH2 N 122.302 7.322 92.795 1.00 . A A . 174 ARG NH2 1 1 3 7814 1 1 174 ARG O O 124.446 1.663 89.412 1.00 . A A . 174 ARG O 1 1 3 7815 1 1 175 PRO C C 126.946 2.938 88.856 1.00 . A A . 175 PRO C 1 1 3 7816 1 1 175 PRO CA C 126.100 2.942 87.586 1.00 . A A . 175 PRO CA 1 1 3 7817 1 1 175 PRO CB C 126.531 4.070 86.646 1.00 . A A . 175 PRO CB 1 1 3 7818 1 1 175 PRO CD C 124.144 4.332 86.978 1.00 . A A . 175 PRO CD 1 1 3 7819 1 1 175 PRO CG C 125.280 4.529 85.974 1.00 . A A . 175 PRO CG 1 1 3 7820 1 1 175 PRO HA H 126.191 1.996 87.076 1.00 . A A . 175 PRO HA 1 1 3 7821 1 1 175 PRO HB2 H 126.973 4.878 87.213 1.00 . A A . 175 PRO HB2 1 1 3 7822 1 1 175 PRO HB3 H 127.229 3.700 85.912 1.00 . A A . 175 PRO HB3 1 1 3 7823 1 1 175 PRO HD2 H 123.971 5.242 87.536 1.00 . A A . 175 PRO HD2 1 1 3 7824 1 1 175 PRO HD3 H 123.244 4.016 86.476 1.00 . A A . 175 PRO HD3 1 1 3 7825 1 1 175 PRO HG2 H 125.366 5.574 85.708 1.00 . A A . 175 PRO HG2 1 1 3 7826 1 1 175 PRO HG3 H 125.091 3.936 85.093 1.00 . A A . 175 PRO HG3 1 1 3 7827 1 1 175 PRO N N 124.665 3.238 87.865 1.00 . A A . 175 PRO N 1 1 3 7828 1 1 175 PRO O O 126.583 3.553 89.858 1.00 . A A . 175 PRO O 1 1 3 7829 1 1 176 TYR C C 130.220 3.016 89.707 1.00 . A A . 176 TYR C 1 1 3 7830 1 1 176 TYR CA C 128.973 2.173 89.952 1.00 . A A . 176 TYR CA 1 1 3 7831 1 1 176 TYR CB C 129.378 0.720 90.210 1.00 . A A . 176 TYR CB 1 1 3 7832 1 1 176 TYR CD1 C 131.144 0.199 88.487 1.00 . A A . 176 TYR CD1 1 1 3 7833 1 1 176 TYR CD2 C 128.893 -0.632 88.139 1.00 . A A . 176 TYR CD2 1 1 3 7834 1 1 176 TYR CE1 C 131.550 -0.393 87.285 1.00 . A A . 176 TYR CE1 1 1 3 7835 1 1 176 TYR CE2 C 129.299 -1.225 86.937 1.00 . A A . 176 TYR CE2 1 1 3 7836 1 1 176 TYR CG C 129.816 0.080 88.914 1.00 . A A . 176 TYR CG 1 1 3 7837 1 1 176 TYR CZ C 130.628 -1.105 86.510 1.00 . A A . 176 TYR CZ 1 1 3 7838 1 1 176 TYR H H 128.315 1.772 87.978 1.00 . A A . 176 TYR H 1 1 3 7839 1 1 176 TYR HA H 128.459 2.551 90.822 1.00 . A A . 176 TYR HA 1 1 3 7840 1 1 176 TYR HB2 H 130.194 0.694 90.918 1.00 . A A . 176 TYR HB2 1 1 3 7841 1 1 176 TYR HB3 H 128.536 0.177 90.611 1.00 . A A . 176 TYR HB3 1 1 3 7842 1 1 176 TYR HD1 H 131.856 0.750 89.086 1.00 . A A . 176 TYR HD1 1 1 3 7843 1 1 176 TYR HD2 H 127.868 -0.724 88.467 1.00 . A A . 176 TYR HD2 1 1 3 7844 1 1 176 TYR HE1 H 132.575 -0.301 86.957 1.00 . A A . 176 TYR HE1 1 1 3 7845 1 1 176 TYR HE2 H 128.588 -1.774 86.338 1.00 . A A . 176 TYR HE2 1 1 3 7846 1 1 176 TYR HH H 130.379 -2.358 85.090 1.00 . A A . 176 TYR HH 1 1 3 7847 1 1 176 TYR N N 128.077 2.243 88.804 1.00 . A A . 176 TYR N 1 1 3 7848 1 1 176 TYR O O 130.658 3.175 88.569 1.00 . A A . 176 TYR O 1 1 3 7849 1 1 176 TYR OH O 131.028 -1.691 85.326 1.00 . A A . 176 TYR OH 1 1 3 7850 1 1 177 SER C C 133.236 3.514 90.685 1.00 . A A . 177 SER C 1 1 3 7851 1 1 177 SER CA C 131.982 4.380 90.670 1.00 . A A . 177 SER CA 1 1 3 7852 1 1 177 SER CB C 132.037 5.378 91.826 1.00 . A A . 177 SER CB 1 1 3 7853 1 1 177 SER H H 130.391 3.393 91.665 1.00 . A A . 177 SER H 1 1 3 7854 1 1 177 SER HA H 131.944 4.927 89.740 1.00 . A A . 177 SER HA 1 1 3 7855 1 1 177 SER HB2 H 132.045 4.847 92.763 1.00 . A A . 177 SER HB2 1 1 3 7856 1 1 177 SER HB3 H 132.937 5.973 91.745 1.00 . A A . 177 SER HB3 1 1 3 7857 1 1 177 SER HG H 130.425 6.036 90.956 1.00 . A A . 177 SER HG 1 1 3 7858 1 1 177 SER N N 130.785 3.553 90.782 1.00 . A A . 177 SER N 1 1 3 7859 1 1 177 SER O O 133.249 2.431 91.271 1.00 . A A . 177 SER O 1 1 3 7860 1 1 177 SER OG O 130.892 6.219 91.775 1.00 . A A . 177 SER OG 1 1 3 7861 1 1 178 GLN C C 136.136 3.097 91.376 1.00 . A A . 178 GLN C 1 1 3 7862 1 1 178 GLN CA C 135.546 3.257 89.979 1.00 . A A . 178 GLN CA 1 1 3 7863 1 1 178 GLN CB C 136.545 3.990 89.081 1.00 . A A . 178 GLN CB 1 1 3 7864 1 1 178 GLN CD C 136.981 4.790 86.751 1.00 . A A . 178 GLN CD 1 1 3 7865 1 1 178 GLN CG C 136.017 4.018 87.646 1.00 . A A . 178 GLN CG 1 1 3 7866 1 1 178 GLN H H 134.227 4.871 89.595 1.00 . A A . 178 GLN H 1 1 3 7867 1 1 178 GLN HA H 135.355 2.279 89.563 1.00 . A A . 178 GLN HA 1 1 3 7868 1 1 178 GLN HB2 H 136.675 5.002 89.438 1.00 . A A . 178 GLN HB2 1 1 3 7869 1 1 178 GLN HB3 H 137.493 3.476 89.104 1.00 . A A . 178 GLN HB3 1 1 3 7870 1 1 178 GLN HE21 H 136.244 4.046 85.064 1.00 . A A . 178 GLN HE21 1 1 3 7871 1 1 178 GLN HE22 H 137.528 5.140 84.875 1.00 . A A . 178 GLN HE22 1 1 3 7872 1 1 178 GLN HG2 H 135.921 3.006 87.280 1.00 . A A . 178 GLN HG2 1 1 3 7873 1 1 178 GLN HG3 H 135.051 4.498 87.628 1.00 . A A . 178 GLN HG3 1 1 3 7874 1 1 178 GLN N N 134.292 3.999 90.038 1.00 . A A . 178 GLN N 1 1 3 7875 1 1 178 GLN NE2 N 136.911 4.647 85.457 1.00 . A A . 178 GLN NE2 1 1 3 7876 1 1 178 GLN O O 136.777 2.091 91.678 1.00 . A A . 178 GLN O 1 1 3 7877 1 1 178 GLN OE1 O 137.819 5.546 87.246 1.00 . A A . 178 GLN OE1 1 1 3 7878 1 1 179 GLU C C 135.630 3.105 94.448 1.00 . A A . 179 GLU C 1 1 3 7879 1 1 179 GLU CA C 136.441 4.064 93.583 1.00 . A A . 179 GLU CA 1 1 3 7880 1 1 179 GLU CB C 136.398 5.466 94.191 1.00 . A A . 179 GLU CB 1 1 3 7881 1 1 179 GLU CD C 136.648 6.770 92.071 1.00 . A A . 179 GLU CD 1 1 3 7882 1 1 179 GLU CG C 137.311 6.398 93.393 1.00 . A A . 179 GLU CG 1 1 3 7883 1 1 179 GLU H H 135.378 4.864 91.932 1.00 . A A . 179 GLU H 1 1 3 7884 1 1 179 GLU HA H 137.466 3.728 93.551 1.00 . A A . 179 GLU HA 1 1 3 7885 1 1 179 GLU HB2 H 135.384 5.841 94.162 1.00 . A A . 179 GLU HB2 1 1 3 7886 1 1 179 GLU HB3 H 136.736 5.424 95.216 1.00 . A A . 179 GLU HB3 1 1 3 7887 1 1 179 GLU HG2 H 137.497 7.295 93.966 1.00 . A A . 179 GLU HG2 1 1 3 7888 1 1 179 GLU HG3 H 138.247 5.898 93.195 1.00 . A A . 179 GLU HG3 1 1 3 7889 1 1 179 GLU N N 135.910 4.095 92.225 1.00 . A A . 179 GLU N 1 1 3 7890 1 1 179 GLU O O 136.190 2.258 95.144 1.00 . A A . 179 GLU O 1 1 3 7891 1 1 179 GLU OE1 O 135.445 6.596 91.964 1.00 . A A . 179 GLU OE1 1 1 3 7892 1 1 179 GLU OE2 O 137.353 7.224 91.185 1.00 . A A . 179 GLU OE2 1 1 3 7893 1 1 180 GLU C C 133.499 0.950 94.669 1.00 . A A . 180 GLU C 1 1 3 7894 1 1 180 GLU CA C 133.431 2.383 95.183 1.00 . A A . 180 GLU CA 1 1 3 7895 1 1 180 GLU CB C 131.990 2.891 95.101 1.00 . A A . 180 GLU CB 1 1 3 7896 1 1 180 GLU CD C 132.191 4.203 97.221 1.00 . A A . 180 GLU CD 1 1 3 7897 1 1 180 GLU CG C 131.902 4.284 95.726 1.00 . A A . 180 GLU CG 1 1 3 7898 1 1 180 GLU H H 133.919 3.938 93.827 1.00 . A A . 180 GLU H 1 1 3 7899 1 1 180 GLU HA H 133.750 2.402 96.214 1.00 . A A . 180 GLU HA 1 1 3 7900 1 1 180 GLU HB2 H 131.683 2.939 94.066 1.00 . A A . 180 GLU HB2 1 1 3 7901 1 1 180 GLU HB3 H 131.340 2.216 95.637 1.00 . A A . 180 GLU HB3 1 1 3 7902 1 1 180 GLU HG2 H 132.626 4.933 95.256 1.00 . A A . 180 GLU HG2 1 1 3 7903 1 1 180 GLU HG3 H 130.911 4.683 95.575 1.00 . A A . 180 GLU HG3 1 1 3 7904 1 1 180 GLU N N 134.309 3.246 94.400 1.00 . A A . 180 GLU N 1 1 3 7905 1 1 180 GLU O O 133.314 -0.002 95.428 1.00 . A A . 180 GLU O 1 1 3 7906 1 1 180 GLU OE1 O 132.118 3.111 97.761 1.00 . A A . 180 GLU OE1 1 1 3 7907 1 1 180 GLU OE2 O 132.481 5.234 97.805 1.00 . A A . 180 GLU OE2 1 1 3 7908 1 1 181 LEU C C 134.895 -1.369 93.489 1.00 . A A . 181 LEU C 1 1 3 7909 1 1 181 LEU CA C 133.851 -0.521 92.770 1.00 . A A . 181 LEU CA 1 1 3 7910 1 1 181 LEU CB C 134.219 -0.399 91.290 1.00 . A A . 181 LEU CB 1 1 3 7911 1 1 181 LEU CD1 C 132.947 -2.481 90.753 1.00 . A A . 181 LEU CD1 1 1 3 7912 1 1 181 LEU CD2 C 134.731 -1.674 89.204 1.00 . A A . 181 LEU CD2 1 1 3 7913 1 1 181 LEU CG C 134.311 -1.795 90.671 1.00 . A A . 181 LEU CG 1 1 3 7914 1 1 181 LEU H H 133.918 1.596 92.821 1.00 . A A . 181 LEU H 1 1 3 7915 1 1 181 LEU HA H 132.890 -1.005 92.852 1.00 . A A . 181 LEU HA 1 1 3 7916 1 1 181 LEU HB2 H 133.462 0.175 90.777 1.00 . A A . 181 LEU HB2 1 1 3 7917 1 1 181 LEU HB3 H 135.173 0.098 91.196 1.00 . A A . 181 LEU HB3 1 1 3 7918 1 1 181 LEU HD11 H 132.849 -2.974 91.710 1.00 . A A . 181 LEU HD11 1 1 3 7919 1 1 181 LEU HD12 H 132.863 -3.212 89.963 1.00 . A A . 181 LEU HD12 1 1 3 7920 1 1 181 LEU HD13 H 132.165 -1.744 90.647 1.00 . A A . 181 LEU HD13 1 1 3 7921 1 1 181 LEU HD21 H 135.658 -1.123 89.141 1.00 . A A . 181 LEU HD21 1 1 3 7922 1 1 181 LEU HD22 H 133.964 -1.153 88.652 1.00 . A A . 181 LEU HD22 1 1 3 7923 1 1 181 LEU HD23 H 134.870 -2.660 88.788 1.00 . A A . 181 LEU HD23 1 1 3 7924 1 1 181 LEU HG H 135.041 -2.380 91.210 1.00 . A A . 181 LEU HG 1 1 3 7925 1 1 181 LEU N N 133.769 0.802 93.375 1.00 . A A . 181 LEU N 1 1 3 7926 1 1 181 LEU O O 134.668 -2.546 93.768 1.00 . A A . 181 LEU O 1 1 3 7927 1 1 182 GLN C C 136.765 -1.638 95.955 1.00 . A A . 182 GLN C 1 1 3 7928 1 1 182 GLN CA C 137.108 -1.468 94.480 1.00 . A A . 182 GLN CA 1 1 3 7929 1 1 182 GLN CB C 138.421 -0.694 94.345 1.00 . A A . 182 GLN CB 1 1 3 7930 1 1 182 GLN CD C 140.883 -0.774 94.784 1.00 . A A . 182 GLN CD 1 1 3 7931 1 1 182 GLN CG C 139.560 -1.513 94.957 1.00 . A A . 182 GLN CG 1 1 3 7932 1 1 182 GLN H H 136.158 0.184 93.552 1.00 . A A . 182 GLN H 1 1 3 7933 1 1 182 GLN HA H 137.229 -2.443 94.032 1.00 . A A . 182 GLN HA 1 1 3 7934 1 1 182 GLN HB2 H 138.626 -0.515 93.299 1.00 . A A . 182 GLN HB2 1 1 3 7935 1 1 182 GLN HB3 H 138.339 0.249 94.864 1.00 . A A . 182 GLN HB3 1 1 3 7936 1 1 182 GLN HE21 H 141.902 -2.026 95.941 1.00 . A A . 182 GLN HE21 1 1 3 7937 1 1 182 GLN HE22 H 142.806 -0.752 95.278 1.00 . A A . 182 GLN HE22 1 1 3 7938 1 1 182 GLN HG2 H 139.367 -1.663 96.008 1.00 . A A . 182 GLN HG2 1 1 3 7939 1 1 182 GLN HG3 H 139.618 -2.471 94.462 1.00 . A A . 182 GLN HG3 1 1 3 7940 1 1 182 GLN N N 136.037 -0.760 93.792 1.00 . A A . 182 GLN N 1 1 3 7941 1 1 182 GLN NE2 N 141.952 -1.221 95.384 1.00 . A A . 182 GLN NE2 1 1 3 7942 1 1 182 GLN O O 136.849 -2.740 96.499 1.00 . A A . 182 GLN O 1 1 3 7943 1 1 182 GLN OE1 O 140.944 0.236 94.084 1.00 . A A . 182 GLN OE1 1 1 3 7944 1 1 183 VAL C C 135.186 -1.798 98.326 1.00 . A A . 183 VAL C 1 1 3 7945 1 1 183 VAL CA C 136.048 -0.580 98.018 1.00 . A A . 183 VAL CA 1 1 3 7946 1 1 183 VAL CB C 135.302 0.692 98.421 1.00 . A A . 183 VAL CB 1 1 3 7947 1 1 183 VAL CG1 C 134.802 0.558 99.860 1.00 . A A . 183 VAL CG1 1 1 3 7948 1 1 183 VAL CG2 C 136.249 1.891 98.320 1.00 . A A . 183 VAL CG2 1 1 3 7949 1 1 183 VAL H H 136.293 0.302 96.107 1.00 . A A . 183 VAL H 1 1 3 7950 1 1 183 VAL HA H 136.964 -0.645 98.586 1.00 . A A . 183 VAL HA 1 1 3 7951 1 1 183 VAL HB H 134.460 0.840 97.760 1.00 . A A . 183 VAL HB 1 1 3 7952 1 1 183 VAL HG11 H 135.592 0.159 100.480 1.00 . A A . 183 VAL HG11 1 1 3 7953 1 1 183 VAL HG12 H 133.954 -0.109 99.885 1.00 . A A . 183 VAL HG12 1 1 3 7954 1 1 183 VAL HG13 H 134.508 1.529 100.231 1.00 . A A . 183 VAL HG13 1 1 3 7955 1 1 183 VAL HG21 H 136.946 1.868 99.145 1.00 . A A . 183 VAL HG21 1 1 3 7956 1 1 183 VAL HG22 H 135.676 2.806 98.358 1.00 . A A . 183 VAL HG22 1 1 3 7957 1 1 183 VAL HG23 H 136.791 1.843 97.388 1.00 . A A . 183 VAL HG23 1 1 3 7958 1 1 183 VAL N N 136.371 -0.543 96.598 1.00 . A A . 183 VAL N 1 1 3 7959 1 1 183 VAL O O 135.469 -2.554 99.255 1.00 . A A . 183 VAL O 1 1 3 7960 1 1 184 VAL C C 133.855 -4.402 97.306 1.00 . A A . 184 VAL C 1 1 3 7961 1 1 184 VAL CA C 133.215 -3.093 97.751 1.00 . A A . 184 VAL CA 1 1 3 7962 1 1 184 VAL CB C 131.919 -2.860 96.973 1.00 . A A . 184 VAL CB 1 1 3 7963 1 1 184 VAL CG1 C 131.306 -1.522 97.389 1.00 . A A . 184 VAL CG1 1 1 3 7964 1 1 184 VAL CG2 C 132.226 -2.836 95.474 1.00 . A A . 184 VAL CG2 1 1 3 7965 1 1 184 VAL H H 133.980 -1.369 96.786 1.00 . A A . 184 VAL H 1 1 3 7966 1 1 184 VAL HA H 132.983 -3.156 98.805 1.00 . A A . 184 VAL HA 1 1 3 7967 1 1 184 VAL HB H 131.223 -3.658 97.188 1.00 . A A . 184 VAL HB 1 1 3 7968 1 1 184 VAL HG11 H 131.057 -1.551 98.439 1.00 . A A . 184 VAL HG11 1 1 3 7969 1 1 184 VAL HG12 H 130.412 -1.342 96.811 1.00 . A A . 184 VAL HG12 1 1 3 7970 1 1 184 VAL HG13 H 132.017 -0.729 97.209 1.00 . A A . 184 VAL HG13 1 1 3 7971 1 1 184 VAL HG21 H 131.415 -2.353 94.949 1.00 . A A . 184 VAL HG21 1 1 3 7972 1 1 184 VAL HG22 H 132.337 -3.848 95.112 1.00 . A A . 184 VAL HG22 1 1 3 7973 1 1 184 VAL HG23 H 133.142 -2.290 95.301 1.00 . A A . 184 VAL HG23 1 1 3 7974 1 1 184 VAL N N 134.135 -1.985 97.534 1.00 . A A . 184 VAL N 1 1 3 7975 1 1 184 VAL O O 133.887 -5.376 98.057 1.00 . A A . 184 VAL O 1 1 3 7976 1 1 185 GLN C C 136.031 -6.131 96.586 1.00 . A A . 185 GLN C 1 1 3 7977 1 1 185 GLN CA C 135.037 -5.603 95.561 1.00 . A A . 185 GLN CA 1 1 3 7978 1 1 185 GLN CB C 135.766 -5.271 94.258 1.00 . A A . 185 GLN CB 1 1 3 7979 1 1 185 GLN CD C 137.039 -6.242 92.333 1.00 . A A . 185 GLN CD 1 1 3 7980 1 1 185 GLN CG C 136.329 -6.556 93.646 1.00 . A A . 185 GLN CG 1 1 3 7981 1 1 185 GLN H H 134.308 -3.613 95.520 1.00 . A A . 185 GLN H 1 1 3 7982 1 1 185 GLN HA H 134.296 -6.364 95.364 1.00 . A A . 185 GLN HA 1 1 3 7983 1 1 185 GLN HB2 H 135.076 -4.814 93.565 1.00 . A A . 185 GLN HB2 1 1 3 7984 1 1 185 GLN HB3 H 136.577 -4.588 94.462 1.00 . A A . 185 GLN HB3 1 1 3 7985 1 1 185 GLN HE21 H 137.744 -8.084 92.103 1.00 . A A . 185 GLN HE21 1 1 3 7986 1 1 185 GLN HE22 H 138.163 -6.988 90.876 1.00 . A A . 185 GLN HE22 1 1 3 7987 1 1 185 GLN HG2 H 137.030 -7.004 94.335 1.00 . A A . 185 GLN HG2 1 1 3 7988 1 1 185 GLN HG3 H 135.521 -7.247 93.458 1.00 . A A . 185 GLN HG3 1 1 3 7989 1 1 185 GLN N N 134.371 -4.415 96.079 1.00 . A A . 185 GLN N 1 1 3 7990 1 1 185 GLN NE2 N 137.703 -7.182 91.720 1.00 . A A . 185 GLN NE2 1 1 3 7991 1 1 185 GLN O O 136.236 -7.339 96.706 1.00 . A A . 185 GLN O 1 1 3 7992 1 1 185 GLN OE1 O 136.986 -5.109 91.854 1.00 . A A . 185 GLN OE1 1 1 3 7993 1 1 186 LEU C C 136.855 -6.212 99.548 1.00 . A A . 186 LEU C 1 1 3 7994 1 1 186 LEU CA C 137.592 -5.595 98.366 1.00 . A A . 186 LEU CA 1 1 3 7995 1 1 186 LEU CB C 138.381 -4.370 98.830 1.00 . A A . 186 LEU CB 1 1 3 7996 1 1 186 LEU CD1 C 140.596 -5.519 98.959 1.00 . A A . 186 LEU CD1 1 1 3 7997 1 1 186 LEU CD2 C 140.103 -3.587 100.461 1.00 . A A . 186 LEU CD2 1 1 3 7998 1 1 186 LEU CG C 139.507 -4.812 99.767 1.00 . A A . 186 LEU CG 1 1 3 7999 1 1 186 LEU H H 136.442 -4.265 97.187 1.00 . A A . 186 LEU H 1 1 3 8000 1 1 186 LEU HA H 138.280 -6.323 97.961 1.00 . A A . 186 LEU HA 1 1 3 8001 1 1 186 LEU HB2 H 138.803 -3.867 97.972 1.00 . A A . 186 LEU HB2 1 1 3 8002 1 1 186 LEU HB3 H 137.723 -3.695 99.357 1.00 . A A . 186 LEU HB3 1 1 3 8003 1 1 186 LEU HD11 H 140.684 -5.054 97.988 1.00 . A A . 186 LEU HD11 1 1 3 8004 1 1 186 LEU HD12 H 140.337 -6.560 98.837 1.00 . A A . 186 LEU HD12 1 1 3 8005 1 1 186 LEU HD13 H 141.539 -5.442 99.480 1.00 . A A . 186 LEU HD13 1 1 3 8006 1 1 186 LEU HD21 H 139.371 -3.161 101.132 1.00 . A A . 186 LEU HD21 1 1 3 8007 1 1 186 LEU HD22 H 140.382 -2.852 99.720 1.00 . A A . 186 LEU HD22 1 1 3 8008 1 1 186 LEU HD23 H 140.978 -3.881 101.024 1.00 . A A . 186 LEU HD23 1 1 3 8009 1 1 186 LEU HG H 139.112 -5.493 100.508 1.00 . A A . 186 LEU HG 1 1 3 8010 1 1 186 LEU N N 136.641 -5.214 97.331 1.00 . A A . 186 LEU N 1 1 3 8011 1 1 186 LEU O O 137.283 -7.227 100.099 1.00 . A A . 186 LEU O 1 1 3 8012 1 1 187 LEU C C 134.667 -7.595 100.832 1.00 . A A . 187 LEU C 1 1 3 8013 1 1 187 LEU CA C 134.938 -6.110 101.032 1.00 . A A . 187 LEU CA 1 1 3 8014 1 1 187 LEU CB C 133.612 -5.351 101.118 1.00 . A A . 187 LEU CB 1 1 3 8015 1 1 187 LEU CD1 C 133.581 -5.516 103.610 1.00 . A A . 187 LEU CD1 1 1 3 8016 1 1 187 LEU CD2 C 131.452 -5.154 102.356 1.00 . A A . 187 LEU CD2 1 1 3 8017 1 1 187 LEU CG C 132.817 -5.845 102.326 1.00 . A A . 187 LEU CG 1 1 3 8018 1 1 187 LEU H H 135.440 -4.799 99.444 1.00 . A A . 187 LEU H 1 1 3 8019 1 1 187 LEU HA H 135.483 -5.970 101.953 1.00 . A A . 187 LEU HA 1 1 3 8020 1 1 187 LEU HB2 H 133.809 -4.294 101.223 1.00 . A A . 187 LEU HB2 1 1 3 8021 1 1 187 LEU HB3 H 133.039 -5.523 100.218 1.00 . A A . 187 LEU HB3 1 1 3 8022 1 1 187 LEU HD11 H 132.882 -5.390 104.423 1.00 . A A . 187 LEU HD11 1 1 3 8023 1 1 187 LEU HD12 H 134.141 -4.602 103.471 1.00 . A A . 187 LEU HD12 1 1 3 8024 1 1 187 LEU HD13 H 134.261 -6.323 103.841 1.00 . A A . 187 LEU HD13 1 1 3 8025 1 1 187 LEU HD21 H 131.586 -4.087 102.256 1.00 . A A . 187 LEU HD21 1 1 3 8026 1 1 187 LEU HD22 H 130.959 -5.370 103.293 1.00 . A A . 187 LEU HD22 1 1 3 8027 1 1 187 LEU HD23 H 130.846 -5.518 101.539 1.00 . A A . 187 LEU HD23 1 1 3 8028 1 1 187 LEU HG H 132.680 -6.915 102.254 1.00 . A A . 187 LEU HG 1 1 3 8029 1 1 187 LEU N N 135.736 -5.600 99.925 1.00 . A A . 187 LEU N 1 1 3 8030 1 1 187 LEU O O 134.790 -8.390 101.763 1.00 . A A . 187 LEU O 1 1 3 8031 1 1 188 ALA C C 135.333 -10.174 99.509 1.00 . A A . 188 ALA C 1 1 3 8032 1 1 188 ALA CA C 134.066 -9.361 99.280 1.00 . A A . 188 ALA CA 1 1 3 8033 1 1 188 ALA CB C 133.622 -9.493 97.822 1.00 . A A . 188 ALA CB 1 1 3 8034 1 1 188 ALA H H 134.222 -7.283 98.904 1.00 . A A . 188 ALA H 1 1 3 8035 1 1 188 ALA HA H 133.283 -9.739 99.922 1.00 . A A . 188 ALA HA 1 1 3 8036 1 1 188 ALA HB1 H 133.144 -10.451 97.677 1.00 . A A . 188 ALA HB1 1 1 3 8037 1 1 188 ALA HB2 H 134.484 -9.420 97.176 1.00 . A A . 188 ALA HB2 1 1 3 8038 1 1 188 ALA HB3 H 132.926 -8.703 97.585 1.00 . A A . 188 ALA HB3 1 1 3 8039 1 1 188 ALA N N 134.311 -7.962 99.604 1.00 . A A . 188 ALA N 1 1 3 8040 1 1 188 ALA O O 135.295 -11.252 100.101 1.00 . A A . 188 ALA O 1 1 3 8041 1 1 189 ASP C C 138.013 -10.492 100.719 1.00 . A A . 189 ASP C 1 1 3 8042 1 1 189 ASP CA C 137.741 -10.307 99.232 1.00 . A A . 189 ASP CA 1 1 3 8043 1 1 189 ASP CB C 138.862 -9.478 98.601 1.00 . A A . 189 ASP CB 1 1 3 8044 1 1 189 ASP CG C 138.607 -9.310 97.107 1.00 . A A . 189 ASP CG 1 1 3 8045 1 1 189 ASP H H 136.428 -8.777 98.579 1.00 . A A . 189 ASP H 1 1 3 8046 1 1 189 ASP HA H 137.707 -11.275 98.755 1.00 . A A . 189 ASP HA 1 1 3 8047 1 1 189 ASP HB2 H 138.896 -8.506 99.071 1.00 . A A . 189 ASP HB2 1 1 3 8048 1 1 189 ASP HB3 H 139.805 -9.981 98.748 1.00 . A A . 189 ASP HB3 1 1 3 8049 1 1 189 ASP N N 136.459 -9.639 99.045 1.00 . A A . 189 ASP N 1 1 3 8050 1 1 189 ASP O O 138.557 -11.512 101.141 1.00 . A A . 189 ASP O 1 1 3 8051 1 1 189 ASP OD1 O 137.843 -10.090 96.564 1.00 . A A . 189 ASP OD1 1 1 3 8052 1 1 189 ASP OD2 O 139.182 -8.404 96.527 1.00 . A A . 189 ASP OD2 1 1 3 8053 1 1 190 GLN C C 136.846 -10.635 103.528 1.00 . A A . 190 GLN C 1 1 3 8054 1 1 190 GLN CA C 137.779 -9.574 102.956 1.00 . A A . 190 GLN CA 1 1 3 8055 1 1 190 GLN CB C 137.467 -8.216 103.589 1.00 . A A . 190 GLN CB 1 1 3 8056 1 1 190 GLN CD C 136.644 -8.959 105.832 1.00 . A A . 190 GLN CD 1 1 3 8057 1 1 190 GLN CG C 137.779 -8.266 105.085 1.00 . A A . 190 GLN CG 1 1 3 8058 1 1 190 GLN H H 137.196 -8.707 101.115 1.00 . A A . 190 GLN H 1 1 3 8059 1 1 190 GLN HA H 138.801 -9.842 103.181 1.00 . A A . 190 GLN HA 1 1 3 8060 1 1 190 GLN HB2 H 138.071 -7.453 103.119 1.00 . A A . 190 GLN HB2 1 1 3 8061 1 1 190 GLN HB3 H 136.422 -7.985 103.449 1.00 . A A . 190 GLN HB3 1 1 3 8062 1 1 190 GLN HE21 H 135.266 -7.654 105.246 1.00 . A A . 190 GLN HE21 1 1 3 8063 1 1 190 GLN HE22 H 134.703 -8.904 106.248 1.00 . A A . 190 GLN HE22 1 1 3 8064 1 1 190 GLN HG2 H 138.698 -8.812 105.243 1.00 . A A . 190 GLN HG2 1 1 3 8065 1 1 190 GLN HG3 H 137.892 -7.260 105.462 1.00 . A A . 190 GLN HG3 1 1 3 8066 1 1 190 GLN N N 137.615 -9.500 101.510 1.00 . A A . 190 GLN N 1 1 3 8067 1 1 190 GLN NE2 N 135.438 -8.465 105.770 1.00 . A A . 190 GLN NE2 1 1 3 8068 1 1 190 GLN O O 137.158 -11.276 104.532 1.00 . A A . 190 GLN O 1 1 3 8069 1 1 190 GLN OE1 O 136.863 -9.976 106.489 1.00 . A A . 190 GLN OE1 1 1 3 8070 1 1 191 VAL C C 135.229 -13.216 102.903 1.00 . A A . 191 VAL C 1 1 3 8071 1 1 191 VAL CA C 134.743 -11.826 103.300 1.00 . A A . 191 VAL CA 1 1 3 8072 1 1 191 VAL CB C 133.381 -11.557 102.656 1.00 . A A . 191 VAL CB 1 1 3 8073 1 1 191 VAL CG1 C 132.460 -12.757 102.888 1.00 . A A . 191 VAL CG1 1 1 3 8074 1 1 191 VAL CG2 C 132.760 -10.309 103.287 1.00 . A A . 191 VAL CG2 1 1 3 8075 1 1 191 VAL H H 135.510 -10.272 102.082 1.00 . A A . 191 VAL H 1 1 3 8076 1 1 191 VAL HA H 134.639 -11.782 104.373 1.00 . A A . 191 VAL HA 1 1 3 8077 1 1 191 VAL HB H 133.509 -11.402 101.595 1.00 . A A . 191 VAL HB 1 1 3 8078 1 1 191 VAL HG11 H 132.748 -13.564 102.232 1.00 . A A . 191 VAL HG11 1 1 3 8079 1 1 191 VAL HG12 H 131.439 -12.472 102.682 1.00 . A A . 191 VAL HG12 1 1 3 8080 1 1 191 VAL HG13 H 132.543 -13.081 103.915 1.00 . A A . 191 VAL HG13 1 1 3 8081 1 1 191 VAL HG21 H 133.506 -9.532 103.358 1.00 . A A . 191 VAL HG21 1 1 3 8082 1 1 191 VAL HG22 H 132.393 -10.548 104.274 1.00 . A A . 191 VAL HG22 1 1 3 8083 1 1 191 VAL HG23 H 131.940 -9.966 102.672 1.00 . A A . 191 VAL HG23 1 1 3 8084 1 1 191 VAL N N 135.704 -10.819 102.872 1.00 . A A . 191 VAL N 1 1 3 8085 1 1 191 VAL O O 135.251 -14.135 103.722 1.00 . A A . 191 VAL O 1 1 3 8086 1 1 192 SER C C 137.286 -15.099 102.065 1.00 . A A . 192 SER C 1 1 3 8087 1 1 192 SER CA C 136.156 -14.625 101.158 1.00 . A A . 192 SER CA 1 1 3 8088 1 1 192 SER CB C 136.677 -14.466 99.730 1.00 . A A . 192 SER CB 1 1 3 8089 1 1 192 SER H H 135.572 -12.594 101.030 1.00 . A A . 192 SER H 1 1 3 8090 1 1 192 SER HA H 135.368 -15.362 101.165 1.00 . A A . 192 SER HA 1 1 3 8091 1 1 192 SER HB2 H 137.687 -14.094 99.751 1.00 . A A . 192 SER HB2 1 1 3 8092 1 1 192 SER HB3 H 136.662 -15.428 99.233 1.00 . A A . 192 SER HB3 1 1 3 8093 1 1 192 SER HG H 135.360 -13.035 99.678 1.00 . A A . 192 SER HG 1 1 3 8094 1 1 192 SER N N 135.628 -13.357 101.643 1.00 . A A . 192 SER N 1 1 3 8095 1 1 192 SER O O 137.495 -16.299 102.242 1.00 . A A . 192 SER O 1 1 3 8096 1 1 192 SER OG O 135.853 -13.544 99.030 1.00 . A A . 192 SER OG 1 1 3 8097 1 1 193 ILE C C 138.556 -15.062 104.840 1.00 . A A . 193 ILE C 1 1 3 8098 1 1 193 ILE CA C 139.102 -14.466 103.548 1.00 . A A . 193 ILE CA 1 1 3 8099 1 1 193 ILE CB C 139.909 -13.205 103.864 1.00 . A A . 193 ILE CB 1 1 3 8100 1 1 193 ILE CD1 C 141.391 -11.469 102.846 1.00 . A A . 193 ILE CD1 1 1 3 8101 1 1 193 ILE CG1 C 140.836 -12.886 102.689 1.00 . A A . 193 ILE CG1 1 1 3 8102 1 1 193 ILE CG2 C 140.746 -13.435 105.123 1.00 . A A . 193 ILE CG2 1 1 3 8103 1 1 193 ILE H H 137.794 -13.204 102.461 1.00 . A A . 193 ILE H 1 1 3 8104 1 1 193 ILE HA H 139.750 -15.187 103.073 1.00 . A A . 193 ILE HA 1 1 3 8105 1 1 193 ILE HB H 139.233 -12.378 104.027 1.00 . A A . 193 ILE HB 1 1 3 8106 1 1 193 ILE HD11 H 141.456 -11.222 103.896 1.00 . A A . 193 ILE HD11 1 1 3 8107 1 1 193 ILE HD12 H 140.735 -10.768 102.351 1.00 . A A . 193 ILE HD12 1 1 3 8108 1 1 193 ILE HD13 H 142.375 -11.417 102.402 1.00 . A A . 193 ILE HD13 1 1 3 8109 1 1 193 ILE HG12 H 141.652 -13.595 102.672 1.00 . A A . 193 ILE HG12 1 1 3 8110 1 1 193 ILE HG13 H 140.282 -12.953 101.765 1.00 . A A . 193 ILE HG13 1 1 3 8111 1 1 193 ILE HG21 H 141.538 -12.703 105.168 1.00 . A A . 193 ILE HG21 1 1 3 8112 1 1 193 ILE HG22 H 141.173 -14.427 105.095 1.00 . A A . 193 ILE HG22 1 1 3 8113 1 1 193 ILE HG23 H 140.117 -13.339 105.996 1.00 . A A . 193 ILE HG23 1 1 3 8114 1 1 193 ILE N N 138.007 -14.143 102.643 1.00 . A A . 193 ILE N 1 1 3 8115 1 1 193 ILE O O 139.170 -15.945 105.437 1.00 . A A . 193 ILE O 1 1 3 8116 1 1 194 ALA C C 136.320 -16.525 106.273 1.00 . A A . 194 ALA C 1 1 3 8117 1 1 194 ALA CA C 136.756 -15.077 106.470 1.00 . A A . 194 ALA CA 1 1 3 8118 1 1 194 ALA CB C 135.540 -14.217 106.819 1.00 . A A . 194 ALA CB 1 1 3 8119 1 1 194 ALA H H 136.955 -13.865 104.746 1.00 . A A . 194 ALA H 1 1 3 8120 1 1 194 ALA HA H 137.462 -15.031 107.286 1.00 . A A . 194 ALA HA 1 1 3 8121 1 1 194 ALA HB1 H 134.775 -14.354 106.069 1.00 . A A . 194 ALA HB1 1 1 3 8122 1 1 194 ALA HB2 H 135.832 -13.178 106.850 1.00 . A A . 194 ALA HB2 1 1 3 8123 1 1 194 ALA HB3 H 135.155 -14.512 107.784 1.00 . A A . 194 ALA HB3 1 1 3 8124 1 1 194 ALA N N 137.393 -14.573 105.261 1.00 . A A . 194 ALA N 1 1 3 8125 1 1 194 ALA O O 136.435 -17.348 107.181 1.00 . A A . 194 ALA O 1 1 3 8126 1 1 195 ILE C C 136.576 -19.153 104.980 1.00 . A A . 195 ILE C 1 1 3 8127 1 1 195 ILE CA C 135.417 -18.190 104.755 1.00 . A A . 195 ILE CA 1 1 3 8128 1 1 195 ILE CB C 134.960 -18.268 103.297 1.00 . A A . 195 ILE CB 1 1 3 8129 1 1 195 ILE CD1 C 133.229 -17.459 101.687 1.00 . A A . 195 ILE CD1 1 1 3 8130 1 1 195 ILE CG1 C 133.895 -17.200 103.039 1.00 . A A . 195 ILE CG1 1 1 3 8131 1 1 195 ILE CG2 C 134.371 -19.652 103.019 1.00 . A A . 195 ILE CG2 1 1 3 8132 1 1 195 ILE H H 135.733 -16.125 104.401 1.00 . A A . 195 ILE H 1 1 3 8133 1 1 195 ILE HA H 134.595 -18.473 105.394 1.00 . A A . 195 ILE HA 1 1 3 8134 1 1 195 ILE HB H 135.806 -18.101 102.646 1.00 . A A . 195 ILE HB 1 1 3 8135 1 1 195 ILE HD11 H 132.540 -18.286 101.778 1.00 . A A . 195 ILE HD11 1 1 3 8136 1 1 195 ILE HD12 H 133.984 -17.698 100.953 1.00 . A A . 195 ILE HD12 1 1 3 8137 1 1 195 ILE HD13 H 132.691 -16.576 101.375 1.00 . A A . 195 ILE HD13 1 1 3 8138 1 1 195 ILE HG12 H 133.151 -17.238 103.822 1.00 . A A . 195 ILE HG12 1 1 3 8139 1 1 195 ILE HG13 H 134.358 -16.225 103.030 1.00 . A A . 195 ILE HG13 1 1 3 8140 1 1 195 ILE HG21 H 133.398 -19.729 103.483 1.00 . A A . 195 ILE HG21 1 1 3 8141 1 1 195 ILE HG22 H 135.025 -20.410 103.425 1.00 . A A . 195 ILE HG22 1 1 3 8142 1 1 195 ILE HG23 H 134.272 -19.794 101.953 1.00 . A A . 195 ILE HG23 1 1 3 8143 1 1 195 ILE N N 135.823 -16.828 105.078 1.00 . A A . 195 ILE N 1 1 3 8144 1 1 195 ILE O O 136.414 -20.202 105.604 1.00 . A A . 195 ILE O 1 1 3 8145 1 1 196 ALA C C 139.325 -19.729 106.090 1.00 . A A . 196 ALA C 1 1 3 8146 1 1 196 ALA CA C 138.931 -19.625 104.621 1.00 . A A . 196 ALA CA 1 1 3 8147 1 1 196 ALA CB C 140.094 -19.041 103.817 1.00 . A A . 196 ALA CB 1 1 3 8148 1 1 196 ALA H H 137.821 -17.934 103.994 1.00 . A A . 196 ALA H 1 1 3 8149 1 1 196 ALA HA H 138.709 -20.613 104.246 1.00 . A A . 196 ALA HA 1 1 3 8150 1 1 196 ALA HB1 H 140.798 -19.824 103.580 1.00 . A A . 196 ALA HB1 1 1 3 8151 1 1 196 ALA HB2 H 140.587 -18.278 104.402 1.00 . A A . 196 ALA HB2 1 1 3 8152 1 1 196 ALA HB3 H 139.717 -18.607 102.903 1.00 . A A . 196 ALA HB3 1 1 3 8153 1 1 196 ALA N N 137.749 -18.786 104.472 1.00 . A A . 196 ALA N 1 1 3 8154 1 1 196 ALA O O 139.566 -20.821 106.603 1.00 . A A . 196 ALA O 1 1 3 8155 1 1 197 GLN C C 138.800 -19.375 109.004 1.00 . A A . 197 GLN C 1 1 3 8156 1 1 197 GLN CA C 139.773 -18.552 108.166 1.00 . A A . 197 GLN CA 1 1 3 8157 1 1 197 GLN CB C 139.792 -17.109 108.672 1.00 . A A . 197 GLN CB 1 1 3 8158 1 1 197 GLN CD C 142.269 -16.779 108.538 1.00 . A A . 197 GLN CD 1 1 3 8159 1 1 197 GLN CG C 140.918 -16.340 107.981 1.00 . A A . 197 GLN CG 1 1 3 8160 1 1 197 GLN H H 139.149 -17.746 106.308 1.00 . A A . 197 GLN H 1 1 3 8161 1 1 197 GLN HA H 140.763 -18.971 108.263 1.00 . A A . 197 GLN HA 1 1 3 8162 1 1 197 GLN HB2 H 138.845 -16.637 108.452 1.00 . A A . 197 GLN HB2 1 1 3 8163 1 1 197 GLN HB3 H 139.957 -17.104 109.739 1.00 . A A . 197 GLN HB3 1 1 3 8164 1 1 197 GLN HE21 H 142.389 -15.276 109.830 1.00 . A A . 197 GLN HE21 1 1 3 8165 1 1 197 GLN HE22 H 143.700 -16.354 109.847 1.00 . A A . 197 GLN HE22 1 1 3 8166 1 1 197 GLN HG2 H 140.888 -16.537 106.919 1.00 . A A . 197 GLN HG2 1 1 3 8167 1 1 197 GLN HG3 H 140.788 -15.282 108.153 1.00 . A A . 197 GLN HG3 1 1 3 8168 1 1 197 GLN N N 139.380 -18.584 106.762 1.00 . A A . 197 GLN N 1 1 3 8169 1 1 197 GLN NE2 N 142.833 -16.078 109.483 1.00 . A A . 197 GLN NE2 1 1 3 8170 1 1 197 GLN O O 139.212 -20.193 109.826 1.00 . A A . 197 GLN O 1 1 3 8171 1 1 197 GLN OE1 O 142.823 -17.787 108.102 1.00 . A A . 197 GLN OE1 1 1 3 8172 1 1 198 ALA C C 136.504 -21.345 109.213 1.00 . A A . 198 ALA C 1 1 3 8173 1 1 198 ALA CA C 136.484 -19.857 109.547 1.00 . A A . 198 ALA CA 1 1 3 8174 1 1 198 ALA CB C 135.106 -19.276 109.227 1.00 . A A . 198 ALA CB 1 1 3 8175 1 1 198 ALA H H 137.241 -18.510 108.097 1.00 . A A . 198 ALA H 1 1 3 8176 1 1 198 ALA HA H 136.681 -19.730 110.601 1.00 . A A . 198 ALA HA 1 1 3 8177 1 1 198 ALA HB1 H 134.359 -19.765 109.836 1.00 . A A . 198 ALA HB1 1 1 3 8178 1 1 198 ALA HB2 H 134.880 -19.437 108.183 1.00 . A A . 198 ALA HB2 1 1 3 8179 1 1 198 ALA HB3 H 135.104 -18.216 109.437 1.00 . A A . 198 ALA HB3 1 1 3 8180 1 1 198 ALA N N 137.509 -19.154 108.786 1.00 . A A . 198 ALA N 1 1 3 8181 1 1 198 ALA O O 136.200 -22.185 110.060 1.00 . A A . 198 ALA O 1 1 3 8182 1 1 199 GLU C C 137.749 -23.897 108.450 1.00 . A A . 199 GLU C 1 1 3 8183 1 1 199 GLU CA C 136.884 -23.047 107.525 1.00 . A A . 199 GLU CA 1 1 3 8184 1 1 199 GLU CB C 137.429 -23.126 106.097 1.00 . A A . 199 GLU CB 1 1 3 8185 1 1 199 GLU CD C 137.907 -24.666 104.185 1.00 . A A . 199 GLU CD 1 1 3 8186 1 1 199 GLU CG C 137.308 -24.562 105.584 1.00 . A A . 199 GLU CG 1 1 3 8187 1 1 199 GLU H H 137.132 -20.950 107.354 1.00 . A A . 199 GLU H 1 1 3 8188 1 1 199 GLU HA H 135.875 -23.433 107.535 1.00 . A A . 199 GLU HA 1 1 3 8189 1 1 199 GLU HB2 H 136.861 -22.465 105.458 1.00 . A A . 199 GLU HB2 1 1 3 8190 1 1 199 GLU HB3 H 138.467 -22.830 106.092 1.00 . A A . 199 GLU HB3 1 1 3 8191 1 1 199 GLU HG2 H 137.837 -25.227 106.251 1.00 . A A . 199 GLU HG2 1 1 3 8192 1 1 199 GLU HG3 H 136.266 -24.844 105.548 1.00 . A A . 199 GLU HG3 1 1 3 8193 1 1 199 GLU N N 136.868 -21.661 107.975 1.00 . A A . 199 GLU N 1 1 3 8194 1 1 199 GLU O O 137.353 -24.991 108.855 1.00 . A A . 199 GLU O 1 1 3 8195 1 1 199 GLU OE1 O 138.379 -23.657 103.688 1.00 . A A . 199 GLU OE1 1 1 3 8196 1 1 199 GLU OE2 O 137.884 -25.753 103.631 1.00 . A A . 199 GLU OE2 1 1 3 8197 1 1 200 LEU C C 139.106 -24.588 110.909 1.00 . A A . 200 LEU C 1 1 3 8198 1 1 200 LEU CA C 139.842 -24.108 109.662 1.00 . A A . 200 LEU CA 1 1 3 8199 1 1 200 LEU CB C 141.002 -23.199 110.070 1.00 . A A . 200 LEU CB 1 1 3 8200 1 1 200 LEU CD1 C 142.659 -25.067 110.012 1.00 . A A . 200 LEU CD1 1 1 3 8201 1 1 200 LEU CD2 C 143.096 -23.055 111.425 1.00 . A A . 200 LEU CD2 1 1 3 8202 1 1 200 LEU CG C 142.013 -23.998 110.894 1.00 . A A . 200 LEU CG 1 1 3 8203 1 1 200 LEU H H 139.194 -22.512 108.427 1.00 . A A . 200 LEU H 1 1 3 8204 1 1 200 LEU HA H 140.237 -24.964 109.135 1.00 . A A . 200 LEU HA 1 1 3 8205 1 1 200 LEU HB2 H 141.485 -22.812 109.184 1.00 . A A . 200 LEU HB2 1 1 3 8206 1 1 200 LEU HB3 H 140.627 -22.379 110.663 1.00 . A A . 200 LEU HB3 1 1 3 8207 1 1 200 LEU HD11 H 142.053 -25.962 110.027 1.00 . A A . 200 LEU HD11 1 1 3 8208 1 1 200 LEU HD12 H 143.646 -25.297 110.387 1.00 . A A . 200 LEU HD12 1 1 3 8209 1 1 200 LEU HD13 H 142.735 -24.702 108.999 1.00 . A A . 200 LEU HD13 1 1 3 8210 1 1 200 LEU HD21 H 143.897 -23.635 111.860 1.00 . A A . 200 LEU HD21 1 1 3 8211 1 1 200 LEU HD22 H 142.671 -22.407 112.176 1.00 . A A . 200 LEU HD22 1 1 3 8212 1 1 200 LEU HD23 H 143.484 -22.459 110.613 1.00 . A A . 200 LEU HD23 1 1 3 8213 1 1 200 LEU HG H 141.507 -24.472 111.723 1.00 . A A . 200 LEU HG 1 1 3 8214 1 1 200 LEU N N 138.931 -23.388 108.781 1.00 . A A . 200 LEU N 1 1 3 8215 1 1 200 LEU O O 139.358 -25.684 111.408 1.00 . A A . 200 LEU O 1 1 3 8216 1 1 201 SER C C 136.798 -25.484 112.446 1.00 . A A . 201 SER C 1 1 3 8217 1 1 201 SER CA C 137.433 -24.105 112.600 1.00 . A A . 201 SER CA 1 1 3 8218 1 1 201 SER CB C 136.339 -23.064 112.843 1.00 . A A . 201 SER CB 1 1 3 8219 1 1 201 SER H H 138.032 -22.899 110.964 1.00 . A A . 201 SER H 1 1 3 8220 1 1 201 SER HA H 138.097 -24.118 113.450 1.00 . A A . 201 SER HA 1 1 3 8221 1 1 201 SER HB2 H 135.569 -23.166 112.097 1.00 . A A . 201 SER HB2 1 1 3 8222 1 1 201 SER HB3 H 135.909 -23.216 113.824 1.00 . A A . 201 SER HB3 1 1 3 8223 1 1 201 SER HG H 136.546 -21.335 111.974 1.00 . A A . 201 SER HG 1 1 3 8224 1 1 201 SER N N 138.194 -23.758 111.408 1.00 . A A . 201 SER N 1 1 3 8225 1 1 201 SER O O 137.070 -26.394 113.229 1.00 . A A . 201 SER O 1 1 3 8226 1 1 201 SER OG O 136.904 -21.761 112.756 1.00 . A A . 201 SER OG 1 1 3 8227 1 1 202 LEU C C 136.279 -27.918 110.608 1.00 . A A . 202 LEU C 1 1 3 8228 1 1 202 LEU CA C 135.291 -26.905 111.178 1.00 . A A . 202 LEU CA 1 1 3 8229 1 1 202 LEU CB C 134.136 -26.709 110.195 1.00 . A A . 202 LEU CB 1 1 3 8230 1 1 202 LEU CD1 C 132.090 -25.363 109.697 1.00 . A A . 202 LEU CD1 1 1 3 8231 1 1 202 LEU CD2 C 132.817 -25.705 112.062 1.00 . A A . 202 LEU CD2 1 1 3 8232 1 1 202 LEU CG C 133.299 -25.503 110.624 1.00 . A A . 202 LEU CG 1 1 3 8233 1 1 202 LEU H H 135.773 -24.869 110.840 1.00 . A A . 202 LEU H 1 1 3 8234 1 1 202 LEU HA H 134.897 -27.285 112.108 1.00 . A A . 202 LEU HA 1 1 3 8235 1 1 202 LEU HB2 H 134.532 -26.538 109.204 1.00 . A A . 202 LEU HB2 1 1 3 8236 1 1 202 LEU HB3 H 133.515 -27.591 110.188 1.00 . A A . 202 LEU HB3 1 1 3 8237 1 1 202 LEU HD11 H 132.430 -25.257 108.677 1.00 . A A . 202 LEU HD11 1 1 3 8238 1 1 202 LEU HD12 H 131.519 -24.491 109.978 1.00 . A A . 202 LEU HD12 1 1 3 8239 1 1 202 LEU HD13 H 131.469 -26.242 109.780 1.00 . A A . 202 LEU HD13 1 1 3 8240 1 1 202 LEU HD21 H 131.977 -25.055 112.255 1.00 . A A . 202 LEU HD21 1 1 3 8241 1 1 202 LEU HD22 H 133.618 -25.472 112.747 1.00 . A A . 202 LEU HD22 1 1 3 8242 1 1 202 LEU HD23 H 132.515 -26.733 112.199 1.00 . A A . 202 LEU HD23 1 1 3 8243 1 1 202 LEU HG H 133.901 -24.607 110.567 1.00 . A A . 202 LEU HG 1 1 3 8244 1 1 202 LEU N N 135.953 -25.630 111.430 1.00 . A A . 202 LEU N 1 1 3 8245 1 1 202 LEU O O 136.072 -29.101 110.819 1.00 . A A . 202 LEU O 1 1 3 8246 2 2 1 CYC C1A C 124.446 -16.194 86.922 1.00 . B A . 208 CYC C1A 1 1 3 8247 2 2 1 CYC C1B C 121.752 -15.795 90.886 1.00 . B A . 208 CYC C1B 1 1 3 8248 2 2 1 CYC C1C C 120.458 -22.057 83.366 1.00 . B A . 208 CYC C1C 1 1 3 8249 2 2 1 CYC C1D C 122.492 -18.033 83.516 1.00 . B A . 208 CYC C1D 1 1 3 8250 2 2 1 CYC C2A C 125.230 -15.544 87.876 1.00 . B A . 208 CYC C2A 1 1 3 8251 2 2 1 CYC C2B C 121.499 -16.779 91.840 1.00 . B A . 208 CYC C2B 1 1 3 8252 2 2 1 CYC C2C C 121.011 -22.061 81.949 1.00 . B A . 208 CYC C2C 1 1 3 8253 2 2 1 CYC C2D C 123.607 -17.973 82.676 1.00 . B A . 208 CYC C2D 1 1 3 8254 2 2 1 CYC C3A C 124.440 -15.433 89.018 1.00 . B A . 208 CYC C3A 1 1 3 8255 2 2 1 CYC C3B C 121.215 -16.140 93.036 1.00 . B A . 208 CYC C3B 1 1 3 8256 2 2 1 CYC C3C C 121.181 -20.599 81.641 1.00 . B A . 208 CYC C3C 1 1 3 8257 2 2 1 CYC C3D C 124.652 -17.383 83.384 1.00 . B A . 208 CYC C3D 1 1 3 8258 2 2 1 CYC C4A C 123.196 -16.023 88.738 1.00 . B A . 208 CYC C4A 1 1 3 8259 2 2 1 CYC C4B C 121.300 -14.783 92.776 1.00 . B A . 208 CYC C4B 1 1 3 8260 2 2 1 CYC C4C C 120.972 -19.902 82.981 1.00 . B A . 208 CYC C4C 1 1 3 8261 2 2 1 CYC C4D C 124.139 -17.096 84.649 1.00 . B A . 208 CYC C4D 1 1 3 8262 2 2 1 CYC CAA C 126.679 -15.021 87.706 1.00 . B A . 208 CYC CAA 1 1 3 8263 2 2 1 CYC CAB C 120.873 -16.755 94.393 1.00 . B A . 208 CYC CAB 1 1 3 8264 2 2 1 CYC CAC C 120.254 -20.031 80.528 1.00 . B A . 208 CYC CAC 1 1 3 8265 2 2 1 CYC CAD C 126.073 -17.119 82.840 1.00 . B A . 208 CYC CAD 1 1 3 8266 2 2 1 CYC CBA C 126.765 -13.768 86.825 1.00 . B A . 208 CYC CBA 1 1 3 8267 2 2 1 CYC CBB C 121.568 -16.043 95.551 1.00 . B A . 208 CYC CBB 1 1 3 8268 2 2 1 CYC CBC C 120.393 -20.741 79.178 1.00 . B A . 208 CYC CBC 1 1 3 8269 2 2 1 CYC CBD C 126.133 -15.957 81.846 1.00 . B A . 208 CYC CBD 1 1 3 8270 2 2 1 CYC CGA C 127.188 -14.094 85.391 1.00 . B A . 208 CYC CGA 1 1 3 8271 2 2 1 CYC CGD C 127.402 -15.965 80.981 1.00 . B A . 208 CYC CGD 1 1 3 8272 2 2 1 CYC CHA C 124.915 -16.484 85.634 1.00 . B A . 208 CYC CHA 1 1 3 8273 2 2 1 CYC CHB C 122.072 -16.167 89.566 1.00 . B A . 208 CYC CHB 1 1 3 8274 2 2 1 CYC CHD C 121.262 -18.548 83.094 1.00 . B A . 208 CYC CHD 1 1 3 8275 2 2 1 CYC CMA C 124.925 -14.766 90.309 1.00 . B A . 208 CYC CMA 1 1 3 8276 2 2 1 CYC CMB C 121.517 -18.318 91.667 1.00 . B A . 208 CYC CMB 1 1 3 8277 2 2 1 CYC CMC C 122.306 -22.863 81.847 1.00 . B A . 208 CYC CMC 1 1 3 8278 2 2 1 CYC CMD C 123.680 -18.458 81.211 1.00 . B A . 208 CYC CMD 1 1 3 8279 2 2 1 CYC H2C H 120.322 -22.441 81.328 1.00 . B A . 208 CYC H2C 1 1 3 8280 2 2 1 CYC H3C H 122.150 -20.480 81.373 1.00 . B A . 208 CYC H3C 1 1 3 8281 2 2 1 CYC HAA1 H 127.236 -15.742 87.298 1.00 . B A . 208 CYC HAA1 1 1 3 8282 2 2 1 CYC HAA2 H 127.042 -14.804 88.616 1.00 . B A . 208 CYC HAA2 1 1 3 8283 2 2 1 CYC HAB1 H 119.886 -16.710 94.531 1.00 . B A . 208 CYC HAB1 1 1 3 8284 2 2 1 CYC HAB2 H 121.159 -17.717 94.399 1.00 . B A . 208 CYC HAB2 1 1 3 8285 2 2 1 CYC HAC2 H 119.332 -20.171 80.897 1.00 . B A . 208 CYC HAC2 1 1 3 8286 2 2 1 CYC HAD1 H 126.403 -17.945 82.392 1.00 . B A . 208 CYC HAD1 1 1 3 8287 2 2 1 CYC HAD2 H 126.669 -16.910 83.619 1.00 . B A . 208 CYC HAD2 1 1 3 8288 2 2 1 CYC HB H 121.729 -13.715 91.039 1.00 . B A . 208 CYC HB 1 1 3 8289 2 2 1 CYC HBA1 H 127.425 -13.135 87.225 1.00 . B A . 208 CYC HBA1 1 1 3 8290 2 2 1 CYC HBA2 H 125.862 -13.332 86.810 1.00 . B A . 208 CYC HBA2 1 1 3 8291 2 2 1 CYC HBB1 H 121.124 -15.162 95.716 1.00 . B A . 208 CYC HBB1 1 1 3 8292 2 2 1 CYC HBB2 H 121.504 -16.609 96.375 1.00 . B A . 208 CYC HBB2 1 1 3 8293 2 2 1 CYC HBB3 H 122.528 -15.895 95.321 1.00 . B A . 208 CYC HBB3 1 1 3 8294 2 2 1 CYC HBC1 H 119.488 -20.952 78.814 1.00 . B A . 208 CYC HBC1 1 1 3 8295 2 2 1 CYC HBC2 H 120.863 -20.130 78.536 1.00 . B A . 208 CYC HBC2 1 1 3 8296 2 2 1 CYC HBC3 H 120.919 -21.585 79.288 1.00 . B A . 208 CYC HBC3 1 1 3 8297 2 2 1 CYC HBD1 H 126.091 -15.098 82.354 1.00 . B A . 208 CYC HBD1 1 1 3 8298 2 2 1 CYC HBD2 H 125.331 -16.018 81.247 1.00 . B A . 208 CYC HBD2 1 1 3 8299 2 2 1 CYC HC H 120.194 -20.553 84.812 1.00 . B A . 208 CYC HC 1 1 3 8300 2 2 1 CYC HD H 122.268 -17.418 85.491 1.00 . B A . 208 CYC HD 1 1 3 8301 2 2 1 CYC HHA H 125.858 -16.239 85.407 1.00 . B A . 208 CYC HHA 1 1 3 8302 2 2 1 CYC HHB H 121.340 -16.691 89.129 1.00 . B A . 208 CYC HHB 1 1 3 8303 2 2 1 CYC HHD H 120.558 -17.897 82.813 1.00 . B A . 208 CYC HHD 1 1 3 8304 2 2 1 CYC HMA1 H 125.702 -14.173 90.110 1.00 . B A . 208 CYC HMA1 1 1 3 8305 2 2 1 CYC HMA2 H 124.182 -14.205 90.685 1.00 . B A . 208 CYC HMA2 1 1 3 8306 2 2 1 CYC HMA3 H 125.193 -15.464 90.973 1.00 . B A . 208 CYC HMA3 1 1 3 8307 2 2 1 CYC HMB1 H 122.458 -18.640 91.609 1.00 . B A . 208 CYC HMB1 1 1 3 8308 2 2 1 CYC HMB2 H 121.083 -18.739 92.468 1.00 . B A . 208 CYC HMB2 1 1 3 8309 2 2 1 CYC HMB3 H 121.019 -18.573 90.837 1.00 . B A . 208 CYC HMB3 1 1 3 8310 2 2 1 CYC HMC1 H 123.031 -22.396 82.349 1.00 . B A . 208 CYC HMC1 1 1 3 8311 2 2 1 CYC HMC2 H 122.161 -23.768 82.259 1.00 . B A . 208 CYC HMC2 1 1 3 8312 2 2 1 CYC HMC3 H 122.569 -22.965 80.888 1.00 . B A . 208 CYC HMC3 1 1 3 8313 2 2 1 CYC HMD1 H 124.057 -17.735 80.636 1.00 . B A . 208 CYC HMD1 1 1 3 8314 2 2 1 CYC HMD2 H 124.288 -19.256 81.164 1.00 . B A . 208 CYC HMD2 1 1 3 8315 2 2 1 CYC HMD3 H 122.767 -18.707 80.889 1.00 . B A . 208 CYC HMD3 1 1 3 8316 2 2 1 CYC NA N 123.267 -16.449 87.481 1.00 . B A . 208 CYC NA 1 1 3 8317 2 2 1 CYC NB N 121.628 -14.598 91.487 1.00 . B A . 208 CYC NB 1 1 3 8318 2 2 1 CYC NC N 120.488 -20.800 83.881 1.00 . B A . 208 CYC NC 1 1 3 8319 2 2 1 CYC ND N 122.870 -17.502 84.681 1.00 . B A . 208 CYC ND 1 1 3 8320 2 2 1 CYC O1A O 126.435 -13.706 84.468 1.00 . B A . 208 CYC O1A 1 1 3 8321 2 2 1 CYC O1D O 128.339 -15.208 81.336 1.00 . B A . 208 CYC O1D 1 1 3 8322 2 2 1 CYC O2A O 128.256 -14.724 85.244 1.00 . B A . 208 CYC O2A 1 1 3 8323 2 2 1 CYC O2D O 127.419 -16.716 79.989 1.00 . B A . 208 CYC O2D 1 1 3 8324 2 2 1 CYC OB O 121.106 -13.892 93.596 1.00 . B A . 208 CYC OB 1 1 3 8325 2 2 1 CYC OC O 120.050 -23.053 83.949 1.00 . B A . 208 CYC OC 1 1 4 8326 1 1 31 LEU C C 128.726 -19.614 108.954 1.00 . A A . 31 LEU C 1 1 4 8327 1 1 31 LEU CA C 130.098 -20.117 109.394 1.00 . A A . 31 LEU CA 1 1 4 8328 1 1 31 LEU CB C 130.672 -21.045 108.322 1.00 . A A . 31 LEU CB 1 1 4 8329 1 1 31 LEU CD1 C 131.992 -19.232 107.223 1.00 . A A . 31 LEU CD1 1 1 4 8330 1 1 31 LEU CD2 C 131.271 -21.227 105.904 1.00 . A A . 31 LEU CD2 1 1 4 8331 1 1 31 LEU CG C 130.878 -20.262 107.025 1.00 . A A . 31 LEU CG 1 1 4 8332 1 1 31 LEU H H 129.156 -21.242 110.932 1.00 . A A . 31 LEU H 1 1 4 8333 1 1 31 LEU HA H 130.759 -19.271 109.512 1.00 . A A . 31 LEU HA 1 1 4 8334 1 1 31 LEU HB2 H 131.618 -21.442 108.660 1.00 . A A . 31 LEU HB2 1 1 4 8335 1 1 31 LEU HB3 H 129.983 -21.858 108.144 1.00 . A A . 31 LEU HB3 1 1 4 8336 1 1 31 LEU HD11 H 131.578 -18.329 107.643 1.00 . A A . 31 LEU HD11 1 1 4 8337 1 1 31 LEU HD12 H 132.449 -19.010 106.269 1.00 . A A . 31 LEU HD12 1 1 4 8338 1 1 31 LEU HD13 H 132.738 -19.633 107.894 1.00 . A A . 31 LEU HD13 1 1 4 8339 1 1 31 LEU HD21 H 130.496 -21.971 105.782 1.00 . A A . 31 LEU HD21 1 1 4 8340 1 1 31 LEU HD22 H 132.200 -21.713 106.157 1.00 . A A . 31 LEU HD22 1 1 4 8341 1 1 31 LEU HD23 H 131.390 -20.677 104.982 1.00 . A A . 31 LEU HD23 1 1 4 8342 1 1 31 LEU HG H 129.961 -19.754 106.762 1.00 . A A . 31 LEU HG 1 1 4 8343 1 1 31 LEU N N 130.002 -20.824 110.665 1.00 . A A . 31 LEU N 1 1 4 8344 1 1 31 LEU O O 128.567 -18.449 108.595 1.00 . A A . 31 LEU O 1 1 4 8345 1 1 32 ASP C C 125.922 -18.896 109.346 1.00 . A A . 32 ASP C 1 1 4 8346 1 1 32 ASP CA C 126.382 -20.140 108.594 1.00 . A A . 32 ASP CA 1 1 4 8347 1 1 32 ASP CB C 125.426 -21.297 108.887 1.00 . A A . 32 ASP CB 1 1 4 8348 1 1 32 ASP CG C 125.748 -22.482 107.984 1.00 . A A . 32 ASP CG 1 1 4 8349 1 1 32 ASP H H 127.927 -21.421 109.276 1.00 . A A . 32 ASP H 1 1 4 8350 1 1 32 ASP HA H 126.366 -19.935 107.534 1.00 . A A . 32 ASP HA 1 1 4 8351 1 1 32 ASP HB2 H 125.531 -21.595 109.921 1.00 . A A . 32 ASP HB2 1 1 4 8352 1 1 32 ASP HB3 H 124.410 -20.977 108.709 1.00 . A A . 32 ASP HB3 1 1 4 8353 1 1 32 ASP N N 127.739 -20.504 108.985 1.00 . A A . 32 ASP N 1 1 4 8354 1 1 32 ASP O O 125.142 -18.097 108.825 1.00 . A A . 32 ASP O 1 1 4 8355 1 1 32 ASP OD1 O 126.537 -22.307 107.069 1.00 . A A . 32 ASP OD1 1 1 4 8356 1 1 32 ASP OD2 O 125.202 -23.547 108.219 1.00 . A A . 32 ASP OD2 1 1 4 8357 1 1 33 GLN C C 126.790 -16.338 110.931 1.00 . A A . 33 GLN C 1 1 4 8358 1 1 33 GLN CA C 126.039 -17.584 111.387 1.00 . A A . 33 GLN CA 1 1 4 8359 1 1 33 GLN CB C 126.354 -17.863 112.859 1.00 . A A . 33 GLN CB 1 1 4 8360 1 1 33 GLN CD C 125.845 -19.352 114.803 1.00 . A A . 33 GLN CD 1 1 4 8361 1 1 33 GLN CG C 125.517 -19.046 113.346 1.00 . A A . 33 GLN CG 1 1 4 8362 1 1 33 GLN H H 127.024 -19.406 110.938 1.00 . A A . 33 GLN H 1 1 4 8363 1 1 33 GLN HA H 124.977 -17.410 111.286 1.00 . A A . 33 GLN HA 1 1 4 8364 1 1 33 GLN HB2 H 127.403 -18.096 112.962 1.00 . A A . 33 GLN HB2 1 1 4 8365 1 1 33 GLN HB3 H 126.118 -16.990 113.448 1.00 . A A . 33 GLN HB3 1 1 4 8366 1 1 33 GLN HE21 H 124.195 -20.415 115.105 1.00 . A A . 33 GLN HE21 1 1 4 8367 1 1 33 GLN HE22 H 125.224 -20.274 116.448 1.00 . A A . 33 GLN HE22 1 1 4 8368 1 1 33 GLN HG2 H 124.468 -18.804 113.258 1.00 . A A . 33 GLN HG2 1 1 4 8369 1 1 33 GLN HG3 H 125.736 -19.914 112.741 1.00 . A A . 33 GLN HG3 1 1 4 8370 1 1 33 GLN N N 126.407 -18.737 110.573 1.00 . A A . 33 GLN N 1 1 4 8371 1 1 33 GLN NE2 N 125.019 -20.074 115.511 1.00 . A A . 33 GLN NE2 1 1 4 8372 1 1 33 GLN O O 126.194 -15.280 110.733 1.00 . A A . 33 GLN O 1 1 4 8373 1 1 33 GLN OE1 O 126.881 -18.922 115.310 1.00 . A A . 33 GLN OE1 1 1 4 8374 1 1 34 ILE C C 128.411 -14.805 108.990 1.00 . A A . 34 ILE C 1 1 4 8375 1 1 34 ILE CA C 128.922 -15.351 110.319 1.00 . A A . 34 ILE CA 1 1 4 8376 1 1 34 ILE CB C 130.377 -15.799 110.164 1.00 . A A . 34 ILE CB 1 1 4 8377 1 1 34 ILE CD1 C 130.475 -15.705 112.660 1.00 . A A . 34 ILE CD1 1 1 4 8378 1 1 34 ILE CG1 C 130.818 -16.544 111.427 1.00 . A A . 34 ILE CG1 1 1 4 8379 1 1 34 ILE CG2 C 131.269 -14.574 109.958 1.00 . A A . 34 ILE CG2 1 1 4 8380 1 1 34 ILE H H 128.525 -17.336 110.946 1.00 . A A . 34 ILE H 1 1 4 8381 1 1 34 ILE HA H 128.878 -14.568 111.060 1.00 . A A . 34 ILE HA 1 1 4 8382 1 1 34 ILE HB H 130.463 -16.454 109.309 1.00 . A A . 34 ILE HB 1 1 4 8383 1 1 34 ILE HD11 H 130.692 -14.666 112.460 1.00 . A A . 34 ILE HD11 1 1 4 8384 1 1 34 ILE HD12 H 131.066 -16.041 113.499 1.00 . A A . 34 ILE HD12 1 1 4 8385 1 1 34 ILE HD13 H 129.427 -15.816 112.891 1.00 . A A . 34 ILE HD13 1 1 4 8386 1 1 34 ILE HG12 H 130.304 -17.492 111.482 1.00 . A A . 34 ILE HG12 1 1 4 8387 1 1 34 ILE HG13 H 131.884 -16.711 111.392 1.00 . A A . 34 ILE HG13 1 1 4 8388 1 1 34 ILE HG21 H 131.307 -13.998 110.871 1.00 . A A . 34 ILE HG21 1 1 4 8389 1 1 34 ILE HG22 H 130.865 -13.964 109.164 1.00 . A A . 34 ILE HG22 1 1 4 8390 1 1 34 ILE HG23 H 132.266 -14.895 109.694 1.00 . A A . 34 ILE HG23 1 1 4 8391 1 1 34 ILE N N 128.102 -16.472 110.765 1.00 . A A . 34 ILE N 1 1 4 8392 1 1 34 ILE O O 128.173 -13.605 108.851 1.00 . A A . 34 ILE O 1 1 4 8393 1 1 35 LEU C C 126.463 -14.535 106.784 1.00 . A A . 35 LEU C 1 1 4 8394 1 1 35 LEU CA C 127.791 -15.283 106.691 1.00 . A A . 35 LEU CA 1 1 4 8395 1 1 35 LEU CB C 127.624 -16.510 105.792 1.00 . A A . 35 LEU CB 1 1 4 8396 1 1 35 LEU CD1 C 128.777 -18.506 104.828 1.00 . A A . 35 LEU CD1 1 1 4 8397 1 1 35 LEU CD2 C 129.983 -16.324 104.993 1.00 . A A . 35 LEU CD2 1 1 4 8398 1 1 35 LEU CG C 128.962 -17.241 105.670 1.00 . A A . 35 LEU CG 1 1 4 8399 1 1 35 LEU H H 128.426 -16.640 108.189 1.00 . A A . 35 LEU H 1 1 4 8400 1 1 35 LEU HA H 128.531 -14.629 106.254 1.00 . A A . 35 LEU HA 1 1 4 8401 1 1 35 LEU HB2 H 126.888 -17.173 106.223 1.00 . A A . 35 LEU HB2 1 1 4 8402 1 1 35 LEU HB3 H 127.296 -16.196 104.812 1.00 . A A . 35 LEU HB3 1 1 4 8403 1 1 35 LEU HD11 H 128.186 -19.222 105.380 1.00 . A A . 35 LEU HD11 1 1 4 8404 1 1 35 LEU HD12 H 129.743 -18.932 104.603 1.00 . A A . 35 LEU HD12 1 1 4 8405 1 1 35 LEU HD13 H 128.271 -18.254 103.908 1.00 . A A . 35 LEU HD13 1 1 4 8406 1 1 35 LEU HD21 H 130.481 -15.726 105.741 1.00 . A A . 35 LEU HD21 1 1 4 8407 1 1 35 LEU HD22 H 129.477 -15.676 104.292 1.00 . A A . 35 LEU HD22 1 1 4 8408 1 1 35 LEU HD23 H 130.712 -16.923 104.467 1.00 . A A . 35 LEU HD23 1 1 4 8409 1 1 35 LEU HG H 129.314 -17.513 106.654 1.00 . A A . 35 LEU HG 1 1 4 8410 1 1 35 LEU N N 128.242 -15.693 108.015 1.00 . A A . 35 LEU N 1 1 4 8411 1 1 35 LEU O O 126.202 -13.615 106.009 1.00 . A A . 35 LEU O 1 1 4 8412 1 1 36 ARG C C 124.487 -12.845 108.323 1.00 . A A . 36 ARG C 1 1 4 8413 1 1 36 ARG CA C 124.327 -14.307 107.917 1.00 . A A . 36 ARG CA 1 1 4 8414 1 1 36 ARG CB C 123.531 -15.050 108.992 1.00 . A A . 36 ARG CB 1 1 4 8415 1 1 36 ARG CD C 121.293 -15.286 110.076 1.00 . A A . 36 ARG CD 1 1 4 8416 1 1 36 ARG CG C 122.108 -14.493 109.053 1.00 . A A . 36 ARG CG 1 1 4 8417 1 1 36 ARG CZ C 121.176 -15.542 112.489 1.00 . A A . 36 ARG CZ 1 1 4 8418 1 1 36 ARG H H 125.891 -15.677 108.323 1.00 . A A . 36 ARG H 1 1 4 8419 1 1 36 ARG HA H 123.781 -14.354 106.987 1.00 . A A . 36 ARG HA 1 1 4 8420 1 1 36 ARG HB2 H 123.497 -16.103 108.749 1.00 . A A . 36 ARG HB2 1 1 4 8421 1 1 36 ARG HB3 H 124.010 -14.916 109.950 1.00 . A A . 36 ARG HB3 1 1 4 8422 1 1 36 ARG HD2 H 120.256 -14.997 110.008 1.00 . A A . 36 ARG HD2 1 1 4 8423 1 1 36 ARG HD3 H 121.383 -16.341 109.862 1.00 . A A . 36 ARG HD3 1 1 4 8424 1 1 36 ARG HE H 122.563 -14.444 111.550 1.00 . A A . 36 ARG HE 1 1 4 8425 1 1 36 ARG HG2 H 122.142 -13.453 109.346 1.00 . A A . 36 ARG HG2 1 1 4 8426 1 1 36 ARG HG3 H 121.646 -14.579 108.081 1.00 . A A . 36 ARG HG3 1 1 4 8427 1 1 36 ARG HH11 H 119.784 -16.504 111.420 1.00 . A A . 36 ARG HH11 1 1 4 8428 1 1 36 ARG HH12 H 119.679 -16.701 113.138 1.00 . A A . 36 ARG HH12 1 1 4 8429 1 1 36 ARG HH21 H 122.430 -14.700 113.802 1.00 . A A . 36 ARG HH21 1 1 4 8430 1 1 36 ARG HH22 H 121.177 -15.680 114.486 1.00 . A A . 36 ARG HH22 1 1 4 8431 1 1 36 ARG N N 125.628 -14.939 107.736 1.00 . A A . 36 ARG N 1 1 4 8432 1 1 36 ARG NE N 121.779 -15.019 111.425 1.00 . A A . 36 ARG NE 1 1 4 8433 1 1 36 ARG NH1 N 120.132 -16.308 112.337 1.00 . A A . 36 ARG NH1 1 1 4 8434 1 1 36 ARG NH2 N 121.630 -15.287 113.685 1.00 . A A . 36 ARG NH2 1 1 4 8435 1 1 36 ARG O O 123.782 -11.970 107.819 1.00 . A A . 36 ARG O 1 1 4 8436 1 1 37 ALA C C 126.399 -10.413 108.659 1.00 . A A . 37 ALA C 1 1 4 8437 1 1 37 ALA CA C 125.651 -11.228 109.710 1.00 . A A . 37 ALA CA 1 1 4 8438 1 1 37 ALA CB C 126.465 -11.258 111.006 1.00 . A A . 37 ALA CB 1 1 4 8439 1 1 37 ALA H H 125.947 -13.324 109.605 1.00 . A A . 37 ALA H 1 1 4 8440 1 1 37 ALA HA H 124.700 -10.755 109.907 1.00 . A A . 37 ALA HA 1 1 4 8441 1 1 37 ALA HB1 H 127.489 -11.516 110.781 1.00 . A A . 37 ALA HB1 1 1 4 8442 1 1 37 ALA HB2 H 126.046 -11.995 111.675 1.00 . A A . 37 ALA HB2 1 1 4 8443 1 1 37 ALA HB3 H 126.432 -10.286 111.475 1.00 . A A . 37 ALA HB3 1 1 4 8444 1 1 37 ALA N N 125.415 -12.587 109.239 1.00 . A A . 37 ALA N 1 1 4 8445 1 1 37 ALA O O 126.280 -9.188 108.609 1.00 . A A . 37 ALA O 1 1 4 8446 1 1 38 THR C C 127.037 -9.816 105.733 1.00 . A A . 38 THR C 1 1 4 8447 1 1 38 THR CA C 127.952 -10.423 106.792 1.00 . A A . 38 THR CA 1 1 4 8448 1 1 38 THR CB C 128.913 -11.413 106.131 1.00 . A A . 38 THR CB 1 1 4 8449 1 1 38 THR CG2 C 129.879 -11.968 107.180 1.00 . A A . 38 THR CG2 1 1 4 8450 1 1 38 THR H H 127.214 -12.075 107.897 1.00 . A A . 38 THR H 1 1 4 8451 1 1 38 THR HA H 128.527 -9.634 107.252 1.00 . A A . 38 THR HA 1 1 4 8452 1 1 38 THR HB H 129.475 -10.909 105.361 1.00 . A A . 38 THR HB 1 1 4 8453 1 1 38 THR HG1 H 127.718 -12.941 106.267 1.00 . A A . 38 THR HG1 1 1 4 8454 1 1 38 THR HG21 H 129.462 -11.824 108.165 1.00 . A A . 38 THR HG21 1 1 4 8455 1 1 38 THR HG22 H 130.824 -11.450 107.109 1.00 . A A . 38 THR HG22 1 1 4 8456 1 1 38 THR HG23 H 130.032 -13.022 107.005 1.00 . A A . 38 THR HG23 1 1 4 8457 1 1 38 THR N N 127.170 -11.099 107.821 1.00 . A A . 38 THR N 1 1 4 8458 1 1 38 THR O O 127.307 -8.733 105.213 1.00 . A A . 38 THR O 1 1 4 8459 1 1 38 THR OG1 O 128.170 -12.479 105.557 1.00 . A A . 38 THR OG1 1 1 4 8460 1 1 39 VAL C C 124.233 -8.848 104.896 1.00 . A A . 39 VAL C 1 1 4 8461 1 1 39 VAL CA C 125.022 -10.054 104.396 1.00 . A A . 39 VAL CA 1 1 4 8462 1 1 39 VAL CB C 124.055 -11.178 104.021 1.00 . A A . 39 VAL CB 1 1 4 8463 1 1 39 VAL CG1 C 122.860 -11.164 104.977 1.00 . A A . 39 VAL CG1 1 1 4 8464 1 1 39 VAL CG2 C 123.562 -10.969 102.588 1.00 . A A . 39 VAL CG2 1 1 4 8465 1 1 39 VAL H H 125.781 -11.368 105.876 1.00 . A A . 39 VAL H 1 1 4 8466 1 1 39 VAL HA H 125.579 -9.768 103.517 1.00 . A A . 39 VAL HA 1 1 4 8467 1 1 39 VAL HB H 124.563 -12.129 104.095 1.00 . A A . 39 VAL HB 1 1 4 8468 1 1 39 VAL HG11 H 122.375 -12.129 104.960 1.00 . A A . 39 VAL HG11 1 1 4 8469 1 1 39 VAL HG12 H 122.160 -10.404 104.666 1.00 . A A . 39 VAL HG12 1 1 4 8470 1 1 39 VAL HG13 H 123.203 -10.950 105.978 1.00 . A A . 39 VAL HG13 1 1 4 8471 1 1 39 VAL HG21 H 123.314 -9.927 102.441 1.00 . A A . 39 VAL HG21 1 1 4 8472 1 1 39 VAL HG22 H 122.685 -11.575 102.417 1.00 . A A . 39 VAL HG22 1 1 4 8473 1 1 39 VAL HG23 H 124.339 -11.256 101.895 1.00 . A A . 39 VAL HG23 1 1 4 8474 1 1 39 VAL N N 125.955 -10.520 105.417 1.00 . A A . 39 VAL N 1 1 4 8475 1 1 39 VAL O O 123.737 -8.047 104.104 1.00 . A A . 39 VAL O 1 1 4 8476 1 1 40 GLU C C 124.191 -6.320 106.695 1.00 . A A . 40 GLU C 1 1 4 8477 1 1 40 GLU CA C 123.387 -7.612 106.807 1.00 . A A . 40 GLU CA 1 1 4 8478 1 1 40 GLU CB C 123.094 -7.906 108.280 1.00 . A A . 40 GLU CB 1 1 4 8479 1 1 40 GLU CD C 121.728 -9.307 109.840 1.00 . A A . 40 GLU CD 1 1 4 8480 1 1 40 GLU CG C 122.109 -9.071 108.382 1.00 . A A . 40 GLU CG 1 1 4 8481 1 1 40 GLU H H 124.526 -9.400 106.798 1.00 . A A . 40 GLU H 1 1 4 8482 1 1 40 GLU HA H 122.451 -7.488 106.284 1.00 . A A . 40 GLU HA 1 1 4 8483 1 1 40 GLU HB2 H 124.014 -8.164 108.785 1.00 . A A . 40 GLU HB2 1 1 4 8484 1 1 40 GLU HB3 H 122.662 -7.031 108.743 1.00 . A A . 40 GLU HB3 1 1 4 8485 1 1 40 GLU HG2 H 121.221 -8.842 107.812 1.00 . A A . 40 GLU HG2 1 1 4 8486 1 1 40 GLU HG3 H 122.569 -9.965 107.984 1.00 . A A . 40 GLU HG3 1 1 4 8487 1 1 40 GLU N N 124.117 -8.727 106.214 1.00 . A A . 40 GLU N 1 1 4 8488 1 1 40 GLU O O 123.633 -5.250 106.449 1.00 . A A . 40 GLU O 1 1 4 8489 1 1 40 GLU OE1 O 122.323 -8.674 110.697 1.00 . A A . 40 GLU OE1 1 1 4 8490 1 1 40 GLU OE2 O 120.847 -10.116 110.079 1.00 . A A . 40 GLU OE2 1 1 4 8491 1 1 41 GLU C C 126.606 -4.868 105.332 1.00 . A A . 41 GLU C 1 1 4 8492 1 1 41 GLU CA C 126.373 -5.258 106.789 1.00 . A A . 41 GLU CA 1 1 4 8493 1 1 41 GLU CB C 127.715 -5.555 107.460 1.00 . A A . 41 GLU CB 1 1 4 8494 1 1 41 GLU CD C 128.837 -6.016 109.649 1.00 . A A . 41 GLU CD 1 1 4 8495 1 1 41 GLU CG C 127.498 -5.784 108.957 1.00 . A A . 41 GLU CG 1 1 4 8496 1 1 41 GLU H H 125.892 -7.302 107.078 1.00 . A A . 41 GLU H 1 1 4 8497 1 1 41 GLU HA H 125.904 -4.432 107.301 1.00 . A A . 41 GLU HA 1 1 4 8498 1 1 41 GLU HB2 H 128.151 -6.440 107.018 1.00 . A A . 41 GLU HB2 1 1 4 8499 1 1 41 GLU HB3 H 128.382 -4.717 107.319 1.00 . A A . 41 GLU HB3 1 1 4 8500 1 1 41 GLU HG2 H 127.019 -4.916 109.386 1.00 . A A . 41 GLU HG2 1 1 4 8501 1 1 41 GLU HG3 H 126.869 -6.649 109.099 1.00 . A A . 41 GLU HG3 1 1 4 8502 1 1 41 GLU N N 125.503 -6.425 106.878 1.00 . A A . 41 GLU N 1 1 4 8503 1 1 41 GLU O O 126.760 -3.690 105.012 1.00 . A A . 41 GLU O 1 1 4 8504 1 1 41 GLU OE1 O 129.825 -6.165 108.948 1.00 . A A . 41 GLU OE1 1 1 4 8505 1 1 41 GLU OE2 O 128.855 -6.041 110.868 1.00 . A A . 41 GLU OE2 1 1 4 8506 1 1 42 VAL C C 125.753 -4.765 102.445 1.00 . A A . 42 VAL C 1 1 4 8507 1 1 42 VAL CA C 126.869 -5.618 103.037 1.00 . A A . 42 VAL CA 1 1 4 8508 1 1 42 VAL CB C 126.954 -6.946 102.281 1.00 . A A . 42 VAL CB 1 1 4 8509 1 1 42 VAL CG1 C 126.925 -6.680 100.776 1.00 . A A . 42 VAL CG1 1 1 4 8510 1 1 42 VAL CG2 C 128.258 -7.658 102.648 1.00 . A A . 42 VAL CG2 1 1 4 8511 1 1 42 VAL H H 126.496 -6.785 104.766 1.00 . A A . 42 VAL H 1 1 4 8512 1 1 42 VAL HA H 127.807 -5.095 102.924 1.00 . A A . 42 VAL HA 1 1 4 8513 1 1 42 VAL HB H 126.113 -7.567 102.554 1.00 . A A . 42 VAL HB 1 1 4 8514 1 1 42 VAL HG11 H 127.229 -7.571 100.247 1.00 . A A . 42 VAL HG11 1 1 4 8515 1 1 42 VAL HG12 H 127.602 -5.873 100.540 1.00 . A A . 42 VAL HG12 1 1 4 8516 1 1 42 VAL HG13 H 125.923 -6.407 100.478 1.00 . A A . 42 VAL HG13 1 1 4 8517 1 1 42 VAL HG21 H 128.149 -8.719 102.478 1.00 . A A . 42 VAL HG21 1 1 4 8518 1 1 42 VAL HG22 H 128.484 -7.481 103.689 1.00 . A A . 42 VAL HG22 1 1 4 8519 1 1 42 VAL HG23 H 129.061 -7.276 102.035 1.00 . A A . 42 VAL HG23 1 1 4 8520 1 1 42 VAL N N 126.634 -5.866 104.454 1.00 . A A . 42 VAL N 1 1 4 8521 1 1 42 VAL O O 126.002 -3.689 101.900 1.00 . A A . 42 VAL O 1 1 4 8522 1 1 43 ARG C C 123.424 -3.059 102.416 1.00 . A A . 43 ARG C 1 1 4 8523 1 1 43 ARG CA C 123.375 -4.529 102.011 1.00 . A A . 43 ARG CA 1 1 4 8524 1 1 43 ARG CB C 122.074 -5.157 102.518 1.00 . A A . 43 ARG CB 1 1 4 8525 1 1 43 ARG CD C 120.724 -5.567 104.579 1.00 . A A . 43 ARG CD 1 1 4 8526 1 1 43 ARG CG C 121.805 -4.688 103.949 1.00 . A A . 43 ARG CG 1 1 4 8527 1 1 43 ARG CZ C 118.653 -4.468 103.944 1.00 . A A . 43 ARG CZ 1 1 4 8528 1 1 43 ARG H H 124.379 -6.112 103.000 1.00 . A A . 43 ARG H 1 1 4 8529 1 1 43 ARG HA H 123.395 -4.596 100.934 1.00 . A A . 43 ARG HA 1 1 4 8530 1 1 43 ARG HB2 H 121.257 -4.854 101.879 1.00 . A A . 43 ARG HB2 1 1 4 8531 1 1 43 ARG HB3 H 122.164 -6.232 102.504 1.00 . A A . 43 ARG HB3 1 1 4 8532 1 1 43 ARG HD2 H 121.064 -6.591 104.602 1.00 . A A . 43 ARG HD2 1 1 4 8533 1 1 43 ARG HD3 H 120.534 -5.230 105.588 1.00 . A A . 43 ARG HD3 1 1 4 8534 1 1 43 ARG HE H 119.281 -6.200 103.160 1.00 . A A . 43 ARG HE 1 1 4 8535 1 1 43 ARG HG2 H 122.714 -4.764 104.529 1.00 . A A . 43 ARG HG2 1 1 4 8536 1 1 43 ARG HG3 H 121.470 -3.662 103.935 1.00 . A A . 43 ARG HG3 1 1 4 8537 1 1 43 ARG HH11 H 119.763 -3.551 105.335 1.00 . A A . 43 ARG HH11 1 1 4 8538 1 1 43 ARG HH12 H 118.292 -2.747 104.900 1.00 . A A . 43 ARG HH12 1 1 4 8539 1 1 43 ARG HH21 H 117.351 -5.151 102.585 1.00 . A A . 43 ARG HH21 1 1 4 8540 1 1 43 ARG HH22 H 116.926 -3.653 103.343 1.00 . A A . 43 ARG HH22 1 1 4 8541 1 1 43 ARG N N 124.520 -5.252 102.552 1.00 . A A . 43 ARG N 1 1 4 8542 1 1 43 ARG NE N 119.493 -5.488 103.800 1.00 . A A . 43 ARG NE 1 1 4 8543 1 1 43 ARG NH1 N 118.924 -3.514 104.792 1.00 . A A . 43 ARG NH1 1 1 4 8544 1 1 43 ARG NH2 N 117.558 -4.420 103.236 1.00 . A A . 43 ARG NH2 1 1 4 8545 1 1 43 ARG O O 123.142 -2.174 101.608 1.00 . A A . 43 ARG O 1 1 4 8546 1 1 44 ALA C C 124.839 -0.619 103.325 1.00 . A A . 44 ALA C 1 1 4 8547 1 1 44 ALA CA C 123.866 -1.438 104.169 1.00 . A A . 44 ALA CA 1 1 4 8548 1 1 44 ALA CB C 124.329 -1.442 105.627 1.00 . A A . 44 ALA CB 1 1 4 8549 1 1 44 ALA H H 123.988 -3.552 104.272 1.00 . A A . 44 ALA H 1 1 4 8550 1 1 44 ALA HA H 122.889 -0.985 104.115 1.00 . A A . 44 ALA HA 1 1 4 8551 1 1 44 ALA HB1 H 123.736 -2.145 106.192 1.00 . A A . 44 ALA HB1 1 1 4 8552 1 1 44 ALA HB2 H 124.212 -0.453 106.045 1.00 . A A . 44 ALA HB2 1 1 4 8553 1 1 44 ALA HB3 H 125.369 -1.731 105.674 1.00 . A A . 44 ALA HB3 1 1 4 8554 1 1 44 ALA N N 123.780 -2.807 103.671 1.00 . A A . 44 ALA N 1 1 4 8555 1 1 44 ALA O O 124.528 0.498 102.913 1.00 . A A . 44 ALA O 1 1 4 8556 1 1 45 PHE C C 126.564 -0.194 100.896 1.00 . A A . 45 PHE C 1 1 4 8557 1 1 45 PHE CA C 127.043 -0.475 102.317 1.00 . A A . 45 PHE CA 1 1 4 8558 1 1 45 PHE CB C 128.325 -1.308 102.271 1.00 . A A . 45 PHE CB 1 1 4 8559 1 1 45 PHE CD1 C 128.619 -1.218 104.772 1.00 . A A . 45 PHE CD1 1 1 4 8560 1 1 45 PHE CD2 C 130.471 -0.552 103.357 1.00 . A A . 45 PHE CD2 1 1 4 8561 1 1 45 PHE CE1 C 129.391 -0.951 105.909 1.00 . A A . 45 PHE CE1 1 1 4 8562 1 1 45 PHE CE2 C 131.244 -0.285 104.493 1.00 . A A . 45 PHE CE2 1 1 4 8563 1 1 45 PHE CG C 129.159 -1.018 103.496 1.00 . A A . 45 PHE CG 1 1 4 8564 1 1 45 PHE CZ C 130.704 -0.484 105.769 1.00 . A A . 45 PHE CZ 1 1 4 8565 1 1 45 PHE H H 126.197 -2.088 103.400 1.00 . A A . 45 PHE H 1 1 4 8566 1 1 45 PHE HA H 127.255 0.463 102.808 1.00 . A A . 45 PHE HA 1 1 4 8567 1 1 45 PHE HB2 H 128.072 -2.358 102.246 1.00 . A A . 45 PHE HB2 1 1 4 8568 1 1 45 PHE HB3 H 128.889 -1.052 101.385 1.00 . A A . 45 PHE HB3 1 1 4 8569 1 1 45 PHE HD1 H 127.606 -1.578 104.880 1.00 . A A . 45 PHE HD1 1 1 4 8570 1 1 45 PHE HD2 H 130.887 -0.398 102.372 1.00 . A A . 45 PHE HD2 1 1 4 8571 1 1 45 PHE HE1 H 128.974 -1.104 106.893 1.00 . A A . 45 PHE HE1 1 1 4 8572 1 1 45 PHE HE2 H 132.255 0.076 104.385 1.00 . A A . 45 PHE HE2 1 1 4 8573 1 1 45 PHE HZ H 131.300 -0.277 106.645 1.00 . A A . 45 PHE HZ 1 1 4 8574 1 1 45 PHE N N 126.016 -1.183 103.073 1.00 . A A . 45 PHE N 1 1 4 8575 1 1 45 PHE O O 126.771 0.898 100.366 1.00 . A A . 45 PHE O 1 1 4 8576 1 1 46 LEU C C 124.004 -0.576 98.886 1.00 . A A . 46 LEU C 1 1 4 8577 1 1 46 LEU CA C 125.454 -1.047 98.912 1.00 . A A . 46 LEU CA 1 1 4 8578 1 1 46 LEU CB C 125.572 -2.387 98.183 1.00 . A A . 46 LEU CB 1 1 4 8579 1 1 46 LEU CD1 C 126.920 -4.479 97.964 1.00 . A A . 46 LEU CD1 1 1 4 8580 1 1 46 LEU CD2 C 128.060 -2.295 98.376 1.00 . A A . 46 LEU CD2 1 1 4 8581 1 1 46 LEU CG C 126.813 -3.131 98.678 1.00 . A A . 46 LEU CG 1 1 4 8582 1 1 46 LEU H H 125.762 -2.023 100.768 1.00 . A A . 46 LEU H 1 1 4 8583 1 1 46 LEU HA H 126.069 -0.319 98.404 1.00 . A A . 46 LEU HA 1 1 4 8584 1 1 46 LEU HB2 H 124.692 -2.982 98.380 1.00 . A A . 46 LEU HB2 1 1 4 8585 1 1 46 LEU HB3 H 125.659 -2.213 97.121 1.00 . A A . 46 LEU HB3 1 1 4 8586 1 1 46 LEU HD11 H 127.755 -5.034 98.365 1.00 . A A . 46 LEU HD11 1 1 4 8587 1 1 46 LEU HD12 H 127.071 -4.315 96.907 1.00 . A A . 46 LEU HD12 1 1 4 8588 1 1 46 LEU HD13 H 126.009 -5.039 98.115 1.00 . A A . 46 LEU HD13 1 1 4 8589 1 1 46 LEU HD21 H 128.128 -1.482 99.084 1.00 . A A . 46 LEU HD21 1 1 4 8590 1 1 46 LEU HD22 H 127.993 -1.897 97.375 1.00 . A A . 46 LEU HD22 1 1 4 8591 1 1 46 LEU HD23 H 128.938 -2.918 98.458 1.00 . A A . 46 LEU HD23 1 1 4 8592 1 1 46 LEU HG H 126.734 -3.293 99.743 1.00 . A A . 46 LEU HG 1 1 4 8593 1 1 46 LEU N N 125.923 -1.185 100.286 1.00 . A A . 46 LEU N 1 1 4 8594 1 1 46 LEU O O 123.501 -0.141 97.850 1.00 . A A . 46 LEU O 1 1 4 8595 1 1 47 GLY C C 121.105 -0.903 99.033 1.00 . A A . 47 GLY C 1 1 4 8596 1 1 47 GLY CA C 121.942 -0.253 100.128 1.00 . A A . 47 GLY CA 1 1 4 8597 1 1 47 GLY H H 123.794 -1.007 100.828 1.00 . A A . 47 GLY H 1 1 4 8598 1 1 47 GLY HA2 H 121.552 -0.543 101.094 1.00 . A A . 47 GLY HA2 1 1 4 8599 1 1 47 GLY HA3 H 121.879 0.820 100.028 1.00 . A A . 47 GLY HA3 1 1 4 8600 1 1 47 GLY N N 123.339 -0.663 100.033 1.00 . A A . 47 GLY N 1 1 4 8601 1 1 47 GLY O O 120.069 -0.373 98.631 1.00 . A A . 47 GLY O 1 1 4 8602 1 1 48 THR C C 119.621 -3.474 98.063 1.00 . A A . 48 THR C 1 1 4 8603 1 1 48 THR CA C 120.848 -2.766 97.497 1.00 . A A . 48 THR CA 1 1 4 8604 1 1 48 THR CB C 121.772 -3.793 96.840 1.00 . A A . 48 THR CB 1 1 4 8605 1 1 48 THR CG2 C 122.736 -3.081 95.891 1.00 . A A . 48 THR CG2 1 1 4 8606 1 1 48 THR H H 122.392 -2.432 98.910 1.00 . A A . 48 THR H 1 1 4 8607 1 1 48 THR HA H 120.529 -2.056 96.749 1.00 . A A . 48 THR HA 1 1 4 8608 1 1 48 THR HB H 121.183 -4.503 96.281 1.00 . A A . 48 THR HB 1 1 4 8609 1 1 48 THR HG1 H 122.012 -4.423 98.664 1.00 . A A . 48 THR HG1 1 1 4 8610 1 1 48 THR HG21 H 123.280 -3.814 95.313 1.00 . A A . 48 THR HG21 1 1 4 8611 1 1 48 THR HG22 H 123.432 -2.485 96.464 1.00 . A A . 48 THR HG22 1 1 4 8612 1 1 48 THR HG23 H 122.178 -2.440 95.224 1.00 . A A . 48 THR HG23 1 1 4 8613 1 1 48 THR N N 121.562 -2.055 98.551 1.00 . A A . 48 THR N 1 1 4 8614 1 1 48 THR O O 119.652 -3.999 99.176 1.00 . A A . 48 THR O 1 1 4 8615 1 1 48 THR OG1 O 122.510 -4.473 97.845 1.00 . A A . 48 THR OG1 1 1 4 8616 1 1 49 ASP C C 117.538 -5.460 98.332 1.00 . A A . 49 ASP C 1 1 4 8617 1 1 49 ASP CA C 117.290 -4.075 97.747 1.00 . A A . 49 ASP CA 1 1 4 8618 1 1 49 ASP CB C 116.303 -4.181 96.582 1.00 . A A . 49 ASP CB 1 1 4 8619 1 1 49 ASP CG C 115.873 -2.788 96.135 1.00 . A A . 49 ASP CG 1 1 4 8620 1 1 49 ASP H H 118.587 -3.087 96.392 1.00 . A A . 49 ASP H 1 1 4 8621 1 1 49 ASP HA H 116.862 -3.443 98.509 1.00 . A A . 49 ASP HA 1 1 4 8622 1 1 49 ASP HB2 H 116.779 -4.692 95.757 1.00 . A A . 49 ASP HB2 1 1 4 8623 1 1 49 ASP HB3 H 115.435 -4.739 96.898 1.00 . A A . 49 ASP HB3 1 1 4 8624 1 1 49 ASP N N 118.541 -3.483 97.288 1.00 . A A . 49 ASP N 1 1 4 8625 1 1 49 ASP O O 117.001 -5.804 99.385 1.00 . A A . 49 ASP O 1 1 4 8626 1 1 49 ASP OD1 O 116.150 -1.845 96.857 1.00 . A A . 49 ASP OD1 1 1 4 8627 1 1 49 ASP OD2 O 115.272 -2.686 95.078 1.00 . A A . 49 ASP OD2 1 1 4 8628 1 1 50 ARG C C 120.044 -8.034 97.757 1.00 . A A . 50 ARG C 1 1 4 8629 1 1 50 ARG CA C 118.608 -7.623 98.072 1.00 . A A . 50 ARG CA 1 1 4 8630 1 1 50 ARG CB C 117.641 -8.579 97.371 1.00 . A A . 50 ARG CB 1 1 4 8631 1 1 50 ARG CD C 116.854 -10.948 97.246 1.00 . A A . 50 ARG CD 1 1 4 8632 1 1 50 ARG CG C 117.841 -9.993 97.919 1.00 . A A . 50 ARG CG 1 1 4 8633 1 1 50 ARG CZ C 116.612 -12.597 99.011 1.00 . A A . 50 ARG CZ 1 1 4 8634 1 1 50 ARG H H 118.792 -5.909 96.837 1.00 . A A . 50 ARG H 1 1 4 8635 1 1 50 ARG HA H 118.452 -7.691 99.137 1.00 . A A . 50 ARG HA 1 1 4 8636 1 1 50 ARG HB2 H 116.625 -8.260 97.554 1.00 . A A . 50 ARG HB2 1 1 4 8637 1 1 50 ARG HB3 H 117.837 -8.575 96.309 1.00 . A A . 50 ARG HB3 1 1 4 8638 1 1 50 ARG HD2 H 115.846 -10.609 97.428 1.00 . A A . 50 ARG HD2 1 1 4 8639 1 1 50 ARG HD3 H 117.038 -10.959 96.180 1.00 . A A . 50 ARG HD3 1 1 4 8640 1 1 50 ARG HE H 117.417 -12.992 97.222 1.00 . A A . 50 ARG HE 1 1 4 8641 1 1 50 ARG HG2 H 118.851 -10.318 97.718 1.00 . A A . 50 ARG HG2 1 1 4 8642 1 1 50 ARG HG3 H 117.668 -9.994 98.985 1.00 . A A . 50 ARG HG3 1 1 4 8643 1 1 50 ARG HH11 H 115.959 -10.748 99.415 1.00 . A A . 50 ARG HH11 1 1 4 8644 1 1 50 ARG HH12 H 115.771 -11.905 100.691 1.00 . A A . 50 ARG HH12 1 1 4 8645 1 1 50 ARG HH21 H 117.176 -14.515 98.889 1.00 . A A . 50 ARG HH21 1 1 4 8646 1 1 50 ARG HH22 H 116.461 -14.038 100.393 1.00 . A A . 50 ARG HH22 1 1 4 8647 1 1 50 ARG N N 118.354 -6.252 97.644 1.00 . A A . 50 ARG N 1 1 4 8648 1 1 50 ARG NE N 117.011 -12.296 97.780 1.00 . A A . 50 ARG NE 1 1 4 8649 1 1 50 ARG NH1 N 116.072 -11.679 99.765 1.00 . A A . 50 ARG NH1 1 1 4 8650 1 1 50 ARG NH2 N 116.761 -13.811 99.467 1.00 . A A . 50 ARG NH2 1 1 4 8651 1 1 50 ARG O O 120.540 -7.807 96.654 1.00 . A A . 50 ARG O 1 1 4 8652 1 1 51 VAL C C 122.211 -10.473 99.326 1.00 . A A . 51 VAL C 1 1 4 8653 1 1 51 VAL CA C 122.042 -9.180 98.536 1.00 . A A . 51 VAL CA 1 1 4 8654 1 1 51 VAL CB C 123.087 -8.160 98.992 1.00 . A A . 51 VAL CB 1 1 4 8655 1 1 51 VAL CG1 C 122.662 -7.558 100.333 1.00 . A A . 51 VAL CG1 1 1 4 8656 1 1 51 VAL CG2 C 124.442 -8.855 99.152 1.00 . A A . 51 VAL CG2 1 1 4 8657 1 1 51 VAL H H 120.269 -8.747 99.611 1.00 . A A . 51 VAL H 1 1 4 8658 1 1 51 VAL HA H 122.187 -9.387 97.486 1.00 . A A . 51 VAL HA 1 1 4 8659 1 1 51 VAL HB H 123.167 -7.374 98.254 1.00 . A A . 51 VAL HB 1 1 4 8660 1 1 51 VAL HG11 H 121.834 -6.883 100.177 1.00 . A A . 51 VAL HG11 1 1 4 8661 1 1 51 VAL HG12 H 123.491 -7.017 100.764 1.00 . A A . 51 VAL HG12 1 1 4 8662 1 1 51 VAL HG13 H 122.360 -8.349 101.003 1.00 . A A . 51 VAL HG13 1 1 4 8663 1 1 51 VAL HG21 H 125.232 -8.120 99.094 1.00 . A A . 51 VAL HG21 1 1 4 8664 1 1 51 VAL HG22 H 124.568 -9.582 98.365 1.00 . A A . 51 VAL HG22 1 1 4 8665 1 1 51 VAL HG23 H 124.481 -9.350 100.111 1.00 . A A . 51 VAL HG23 1 1 4 8666 1 1 51 VAL N N 120.700 -8.647 98.736 1.00 . A A . 51 VAL N 1 1 4 8667 1 1 51 VAL O O 121.862 -10.538 100.504 1.00 . A A . 51 VAL O 1 1 4 8668 1 1 52 LYS C C 124.222 -13.437 99.007 1.00 . A A . 52 LYS C 1 1 4 8669 1 1 52 LYS CA C 122.869 -12.805 99.314 1.00 . A A . 52 LYS CA 1 1 4 8670 1 1 52 LYS CB C 121.754 -13.736 98.834 1.00 . A A . 52 LYS CB 1 1 4 8671 1 1 52 LYS CD C 120.487 -14.538 96.836 1.00 . A A . 52 LYS CD 1 1 4 8672 1 1 52 LYS CE C 120.148 -14.188 95.386 1.00 . A A . 52 LYS CE 1 1 4 8673 1 1 52 LYS CG C 121.662 -13.678 97.308 1.00 . A A . 52 LYS CG 1 1 4 8674 1 1 52 LYS H H 123.035 -11.386 97.745 1.00 . A A . 52 LYS H 1 1 4 8675 1 1 52 LYS HA H 122.777 -12.679 100.382 1.00 . A A . 52 LYS HA 1 1 4 8676 1 1 52 LYS HB2 H 121.972 -14.748 99.144 1.00 . A A . 52 LYS HB2 1 1 4 8677 1 1 52 LYS HB3 H 120.815 -13.423 99.262 1.00 . A A . 52 LYS HB3 1 1 4 8678 1 1 52 LYS HD2 H 120.757 -15.581 96.902 1.00 . A A . 52 LYS HD2 1 1 4 8679 1 1 52 LYS HD3 H 119.628 -14.347 97.461 1.00 . A A . 52 LYS HD3 1 1 4 8680 1 1 52 LYS HE2 H 121.056 -13.954 94.850 1.00 . A A . 52 LYS HE2 1 1 4 8681 1 1 52 LYS HE3 H 119.660 -15.029 94.918 1.00 . A A . 52 LYS HE3 1 1 4 8682 1 1 52 LYS HG2 H 121.508 -12.655 96.995 1.00 . A A . 52 LYS HG2 1 1 4 8683 1 1 52 LYS HG3 H 122.576 -14.054 96.876 1.00 . A A . 52 LYS HG3 1 1 4 8684 1 1 52 LYS HZ1 H 118.404 -13.226 94.779 1.00 . A A . 52 LYS HZ1 1 1 4 8685 1 1 52 LYS HZ2 H 119.742 -12.192 94.954 1.00 . A A . 52 LYS HZ2 1 1 4 8686 1 1 52 LYS HZ3 H 118.935 -12.782 96.328 1.00 . A A . 52 LYS HZ3 1 1 4 8687 1 1 52 LYS N N 122.737 -11.503 98.672 1.00 . A A . 52 LYS N 1 1 4 8688 1 1 52 LYS NZ N 119.238 -13.008 95.360 1.00 . A A . 52 LYS NZ 1 1 4 8689 1 1 52 LYS O O 124.829 -13.166 97.970 1.00 . A A . 52 LYS O 1 1 4 8690 1 1 53 VAL C C 125.618 -16.420 99.181 1.00 . A A . 53 VAL C 1 1 4 8691 1 1 53 VAL CA C 125.922 -15.024 99.714 1.00 . A A . 53 VAL CA 1 1 4 8692 1 1 53 VAL CB C 126.687 -15.131 101.033 1.00 . A A . 53 VAL CB 1 1 4 8693 1 1 53 VAL CG1 C 128.028 -15.826 100.790 1.00 . A A . 53 VAL CG1 1 1 4 8694 1 1 53 VAL CG2 C 126.934 -13.728 101.594 1.00 . A A . 53 VAL CG2 1 1 4 8695 1 1 53 VAL H H 124.167 -14.434 100.738 1.00 . A A . 53 VAL H 1 1 4 8696 1 1 53 VAL HA H 126.531 -14.496 98.995 1.00 . A A . 53 VAL HA 1 1 4 8697 1 1 53 VAL HB H 126.107 -15.706 101.739 1.00 . A A . 53 VAL HB 1 1 4 8698 1 1 53 VAL HG11 H 128.492 -15.417 99.904 1.00 . A A . 53 VAL HG11 1 1 4 8699 1 1 53 VAL HG12 H 127.866 -16.885 100.656 1.00 . A A . 53 VAL HG12 1 1 4 8700 1 1 53 VAL HG13 H 128.675 -15.667 101.641 1.00 . A A . 53 VAL HG13 1 1 4 8701 1 1 53 VAL HG21 H 126.768 -13.733 102.661 1.00 . A A . 53 VAL HG21 1 1 4 8702 1 1 53 VAL HG22 H 126.256 -13.030 101.128 1.00 . A A . 53 VAL HG22 1 1 4 8703 1 1 53 VAL HG23 H 127.952 -13.433 101.389 1.00 . A A . 53 VAL HG23 1 1 4 8704 1 1 53 VAL N N 124.680 -14.290 99.916 1.00 . A A . 53 VAL N 1 1 4 8705 1 1 53 VAL O O 124.662 -17.062 99.615 1.00 . A A . 53 VAL O 1 1 4 8706 1 1 54 TYR C C 127.387 -19.104 97.769 1.00 . A A . 54 TYR C 1 1 4 8707 1 1 54 TYR CA C 126.181 -18.183 97.618 1.00 . A A . 54 TYR CA 1 1 4 8708 1 1 54 TYR CB C 125.862 -18.002 96.134 1.00 . A A . 54 TYR CB 1 1 4 8709 1 1 54 TYR CD1 C 123.762 -19.387 96.273 1.00 . A A . 54 TYR CD1 1 1 4 8710 1 1 54 TYR CD2 C 125.441 -19.977 94.626 1.00 . A A . 54 TYR CD2 1 1 4 8711 1 1 54 TYR CE1 C 122.963 -20.452 95.842 1.00 . A A . 54 TYR CE1 1 1 4 8712 1 1 54 TYR CE2 C 124.642 -21.042 94.193 1.00 . A A . 54 TYR CE2 1 1 4 8713 1 1 54 TYR CG C 125.001 -19.149 95.665 1.00 . A A . 54 TYR CG 1 1 4 8714 1 1 54 TYR CZ C 123.404 -21.280 94.801 1.00 . A A . 54 TYR CZ 1 1 4 8715 1 1 54 TYR H H 127.193 -16.348 97.946 1.00 . A A . 54 TYR H 1 1 4 8716 1 1 54 TYR HA H 125.331 -18.642 98.099 1.00 . A A . 54 TYR HA 1 1 4 8717 1 1 54 TYR HB2 H 125.334 -17.071 95.989 1.00 . A A . 54 TYR HB2 1 1 4 8718 1 1 54 TYR HB3 H 126.781 -17.988 95.566 1.00 . A A . 54 TYR HB3 1 1 4 8719 1 1 54 TYR HD1 H 123.424 -18.747 97.075 1.00 . A A . 54 TYR HD1 1 1 4 8720 1 1 54 TYR HD2 H 126.396 -19.793 94.157 1.00 . A A . 54 TYR HD2 1 1 4 8721 1 1 54 TYR HE1 H 122.008 -20.635 96.310 1.00 . A A . 54 TYR HE1 1 1 4 8722 1 1 54 TYR HE2 H 124.981 -21.681 93.391 1.00 . A A . 54 TYR HE2 1 1 4 8723 1 1 54 TYR HH H 123.083 -22.783 93.670 1.00 . A A . 54 TYR HH 1 1 4 8724 1 1 54 TYR N N 126.427 -16.886 98.236 1.00 . A A . 54 TYR N 1 1 4 8725 1 1 54 TYR O O 128.489 -18.781 97.326 1.00 . A A . 54 TYR O 1 1 4 8726 1 1 54 TYR OH O 122.615 -22.329 94.375 1.00 . A A . 54 TYR OH 1 1 4 8727 1 1 55 ARG C C 128.175 -22.288 97.487 1.00 . A A . 55 ARG C 1 1 4 8728 1 1 55 ARG CA C 128.224 -21.234 98.588 1.00 . A A . 55 ARG CA 1 1 4 8729 1 1 55 ARG CB C 128.068 -21.907 99.953 1.00 . A A . 55 ARG CB 1 1 4 8730 1 1 55 ARG CD C 129.130 -23.459 101.597 1.00 . A A . 55 ARG CD 1 1 4 8731 1 1 55 ARG CG C 129.308 -22.752 100.253 1.00 . A A . 55 ARG CG 1 1 4 8732 1 1 55 ARG CZ C 130.505 -24.680 103.184 1.00 . A A . 55 ARG CZ 1 1 4 8733 1 1 55 ARG H H 126.258 -20.457 98.716 1.00 . A A . 55 ARG H 1 1 4 8734 1 1 55 ARG HA H 129.178 -20.730 98.552 1.00 . A A . 55 ARG HA 1 1 4 8735 1 1 55 ARG HB2 H 127.953 -21.152 100.716 1.00 . A A . 55 ARG HB2 1 1 4 8736 1 1 55 ARG HB3 H 127.197 -22.544 99.942 1.00 . A A . 55 ARG HB3 1 1 4 8737 1 1 55 ARG HD2 H 128.874 -22.732 102.352 1.00 . A A . 55 ARG HD2 1 1 4 8738 1 1 55 ARG HD3 H 128.333 -24.184 101.515 1.00 . A A . 55 ARG HD3 1 1 4 8739 1 1 55 ARG HE H 131.104 -24.186 101.338 1.00 . A A . 55 ARG HE 1 1 4 8740 1 1 55 ARG HG2 H 129.441 -23.487 99.471 1.00 . A A . 55 ARG HG2 1 1 4 8741 1 1 55 ARG HG3 H 130.177 -22.112 100.297 1.00 . A A . 55 ARG HG3 1 1 4 8742 1 1 55 ARG HH11 H 128.674 -24.159 103.802 1.00 . A A . 55 ARG HH11 1 1 4 8743 1 1 55 ARG HH12 H 129.635 -25.027 104.952 1.00 . A A . 55 ARG HH12 1 1 4 8744 1 1 55 ARG HH21 H 132.369 -25.327 102.841 1.00 . A A . 55 ARG HH21 1 1 4 8745 1 1 55 ARG HH22 H 131.726 -25.688 104.408 1.00 . A A . 55 ARG HH22 1 1 4 8746 1 1 55 ARG N N 127.161 -20.256 98.390 1.00 . A A . 55 ARG N 1 1 4 8747 1 1 55 ARG NE N 130.365 -24.135 101.979 1.00 . A A . 55 ARG NE 1 1 4 8748 1 1 55 ARG NH1 N 129.529 -24.617 104.046 1.00 . A A . 55 ARG NH1 1 1 4 8749 1 1 55 ARG NH2 N 131.620 -25.278 103.503 1.00 . A A . 55 ARG NH2 1 1 4 8750 1 1 55 ARG O O 127.107 -22.808 97.163 1.00 . A A . 55 ARG O 1 1 4 8751 1 1 56 PHE C C 129.770 -24.948 96.350 1.00 . A A . 56 PHE C 1 1 4 8752 1 1 56 PHE CA C 129.389 -23.568 95.824 1.00 . A A . 56 PHE CA 1 1 4 8753 1 1 56 PHE CB C 130.407 -23.118 94.777 1.00 . A A . 56 PHE CB 1 1 4 8754 1 1 56 PHE CD1 C 131.504 -25.205 93.885 1.00 . A A . 56 PHE CD1 1 1 4 8755 1 1 56 PHE CD2 C 129.731 -24.176 92.592 1.00 . A A . 56 PHE CD2 1 1 4 8756 1 1 56 PHE CE1 C 131.637 -26.202 92.911 1.00 . A A . 56 PHE CE1 1 1 4 8757 1 1 56 PHE CE2 C 129.863 -25.171 91.617 1.00 . A A . 56 PHE CE2 1 1 4 8758 1 1 56 PHE CG C 130.551 -24.192 93.726 1.00 . A A . 56 PHE CG 1 1 4 8759 1 1 56 PHE CZ C 130.816 -26.184 91.777 1.00 . A A . 56 PHE CZ 1 1 4 8760 1 1 56 PHE H H 130.154 -22.160 97.215 1.00 . A A . 56 PHE H 1 1 4 8761 1 1 56 PHE HA H 128.417 -23.629 95.359 1.00 . A A . 56 PHE HA 1 1 4 8762 1 1 56 PHE HB2 H 130.068 -22.203 94.314 1.00 . A A . 56 PHE HB2 1 1 4 8763 1 1 56 PHE HB3 H 131.362 -22.949 95.251 1.00 . A A . 56 PHE HB3 1 1 4 8764 1 1 56 PHE HD1 H 132.137 -25.217 94.760 1.00 . A A . 56 PHE HD1 1 1 4 8765 1 1 56 PHE HD2 H 128.996 -23.394 92.469 1.00 . A A . 56 PHE HD2 1 1 4 8766 1 1 56 PHE HE1 H 132.371 -26.982 93.034 1.00 . A A . 56 PHE HE1 1 1 4 8767 1 1 56 PHE HE2 H 129.229 -25.159 90.743 1.00 . A A . 56 PHE HE2 1 1 4 8768 1 1 56 PHE HZ H 130.918 -26.953 91.026 1.00 . A A . 56 PHE HZ 1 1 4 8769 1 1 56 PHE N N 129.330 -22.596 96.910 1.00 . A A . 56 PHE N 1 1 4 8770 1 1 56 PHE O O 130.791 -25.110 97.019 1.00 . A A . 56 PHE O 1 1 4 8771 1 1 57 ASP C C 130.031 -28.037 95.384 1.00 . A A . 57 ASP C 1 1 4 8772 1 1 57 ASP CA C 129.217 -27.312 96.450 1.00 . A A . 57 ASP CA 1 1 4 8773 1 1 57 ASP CB C 127.902 -28.059 96.683 1.00 . A A . 57 ASP CB 1 1 4 8774 1 1 57 ASP CG C 126.984 -27.236 97.580 1.00 . A A . 57 ASP CG 1 1 4 8775 1 1 57 ASP H H 128.134 -25.746 95.519 1.00 . A A . 57 ASP H 1 1 4 8776 1 1 57 ASP HA H 129.778 -27.296 97.371 1.00 . A A . 57 ASP HA 1 1 4 8777 1 1 57 ASP HB2 H 127.415 -28.232 95.734 1.00 . A A . 57 ASP HB2 1 1 4 8778 1 1 57 ASP HB3 H 128.109 -29.007 97.157 1.00 . A A . 57 ASP HB3 1 1 4 8779 1 1 57 ASP N N 128.943 -25.940 96.037 1.00 . A A . 57 ASP N 1 1 4 8780 1 1 57 ASP O O 129.945 -27.719 94.197 1.00 . A A . 57 ASP O 1 1 4 8781 1 1 57 ASP OD1 O 127.355 -26.121 97.910 1.00 . A A . 57 ASP OD1 1 1 4 8782 1 1 57 ASP OD2 O 125.925 -27.732 97.925 1.00 . A A . 57 ASP OD2 1 1 4 8783 1 1 58 PRO C C 130.903 -30.501 93.791 1.00 . A A . 58 PRO C 1 1 4 8784 1 1 58 PRO CA C 131.696 -29.765 94.869 1.00 . A A . 58 PRO CA 1 1 4 8785 1 1 58 PRO CB C 132.409 -30.750 95.795 1.00 . A A . 58 PRO CB 1 1 4 8786 1 1 58 PRO CD C 130.926 -29.444 97.210 1.00 . A A . 58 PRO CD 1 1 4 8787 1 1 58 PRO CG C 131.563 -30.824 97.024 1.00 . A A . 58 PRO CG 1 1 4 8788 1 1 58 PRO HA H 132.421 -29.108 94.415 1.00 . A A . 58 PRO HA 1 1 4 8789 1 1 58 PRO HB2 H 132.478 -31.722 95.325 1.00 . A A . 58 PRO HB2 1 1 4 8790 1 1 58 PRO HB3 H 133.393 -30.384 96.046 1.00 . A A . 58 PRO HB3 1 1 4 8791 1 1 58 PRO HD2 H 129.973 -29.535 97.712 1.00 . A A . 58 PRO HD2 1 1 4 8792 1 1 58 PRO HD3 H 131.587 -28.793 97.760 1.00 . A A . 58 PRO HD3 1 1 4 8793 1 1 58 PRO HG2 H 130.796 -31.576 96.897 1.00 . A A . 58 PRO HG2 1 1 4 8794 1 1 58 PRO HG3 H 132.175 -31.058 97.880 1.00 . A A . 58 PRO HG3 1 1 4 8795 1 1 58 PRO N N 130.811 -29.000 95.790 1.00 . A A . 58 PRO N 1 1 4 8796 1 1 58 PRO O O 131.450 -30.882 92.755 1.00 . A A . 58 PRO O 1 1 4 8797 1 1 59 GLU C C 128.116 -30.421 92.123 1.00 . A A . 59 GLU C 1 1 4 8798 1 1 59 GLU CA C 128.759 -31.403 93.097 1.00 . A A . 59 GLU CA 1 1 4 8799 1 1 59 GLU CB C 127.668 -32.170 93.848 1.00 . A A . 59 GLU CB 1 1 4 8800 1 1 59 GLU CD C 127.236 -34.029 95.466 1.00 . A A . 59 GLU CD 1 1 4 8801 1 1 59 GLU CG C 128.314 -33.206 94.769 1.00 . A A . 59 GLU CG 1 1 4 8802 1 1 59 GLU H H 129.231 -30.363 94.882 1.00 . A A . 59 GLU H 1 1 4 8803 1 1 59 GLU HA H 129.358 -32.107 92.540 1.00 . A A . 59 GLU HA 1 1 4 8804 1 1 59 GLU HB2 H 127.083 -31.478 94.437 1.00 . A A . 59 GLU HB2 1 1 4 8805 1 1 59 GLU HB3 H 127.027 -32.672 93.138 1.00 . A A . 59 GLU HB3 1 1 4 8806 1 1 59 GLU HG2 H 128.944 -33.861 94.185 1.00 . A A . 59 GLU HG2 1 1 4 8807 1 1 59 GLU HG3 H 128.914 -32.701 95.511 1.00 . A A . 59 GLU HG3 1 1 4 8808 1 1 59 GLU N N 129.614 -30.698 94.044 1.00 . A A . 59 GLU N 1 1 4 8809 1 1 59 GLU O O 127.396 -30.822 91.208 1.00 . A A . 59 GLU O 1 1 4 8810 1 1 59 GLU OE1 O 126.075 -33.682 95.331 1.00 . A A . 59 GLU OE1 1 1 4 8811 1 1 59 GLU OE2 O 127.588 -34.993 96.125 1.00 . A A . 59 GLU OE2 1 1 4 8812 1 1 60 GLY C C 126.628 -27.432 92.060 1.00 . A A . 60 GLY C 1 1 4 8813 1 1 60 GLY CA C 127.845 -28.107 91.439 1.00 . A A . 60 GLY CA 1 1 4 8814 1 1 60 GLY H H 128.944 -28.873 93.082 1.00 . A A . 60 GLY H 1 1 4 8815 1 1 60 GLY HA2 H 128.609 -27.365 91.254 1.00 . A A . 60 GLY HA2 1 1 4 8816 1 1 60 GLY HA3 H 127.556 -28.561 90.503 1.00 . A A . 60 GLY HA3 1 1 4 8817 1 1 60 GLY N N 128.379 -29.135 92.325 1.00 . A A . 60 GLY N 1 1 4 8818 1 1 60 GLY O O 126.225 -26.347 91.640 1.00 . A A . 60 GLY O 1 1 4 8819 1 1 61 HIS C C 125.272 -26.381 94.658 1.00 . A A . 61 HIS C 1 1 4 8820 1 1 61 HIS CA C 124.875 -27.532 93.738 1.00 . A A . 61 HIS CA 1 1 4 8821 1 1 61 HIS CB C 124.183 -28.624 94.557 1.00 . A A . 61 HIS CB 1 1 4 8822 1 1 61 HIS CD2 C 122.256 -29.548 93.028 1.00 . A A . 61 HIS CD2 1 1 4 8823 1 1 61 HIS CE1 C 123.206 -31.391 92.401 1.00 . A A . 61 HIS CE1 1 1 4 8824 1 1 61 HIS CG C 123.489 -29.583 93.629 1.00 . A A . 61 HIS CG 1 1 4 8825 1 1 61 HIS H H 126.412 -28.939 93.358 1.00 . A A . 61 HIS H 1 1 4 8826 1 1 61 HIS HA H 124.183 -27.164 92.995 1.00 . A A . 61 HIS HA 1 1 4 8827 1 1 61 HIS HB2 H 124.920 -29.156 95.141 1.00 . A A . 61 HIS HB2 1 1 4 8828 1 1 61 HIS HB3 H 123.458 -28.174 95.217 1.00 . A A . 61 HIS HB3 1 1 4 8829 1 1 61 HIS HD2 H 121.532 -28.754 93.139 1.00 . A A . 61 HIS HD2 1 1 4 8830 1 1 61 HIS HE1 H 123.395 -32.343 91.926 1.00 . A A . 61 HIS HE1 1 1 4 8831 1 1 61 HIS HE2 H 121.295 -30.931 91.716 1.00 . A A . 61 HIS HE2 1 1 4 8832 1 1 61 HIS N N 126.047 -28.079 93.065 1.00 . A A . 61 HIS N 1 1 4 8833 1 1 61 HIS ND1 N 124.078 -30.768 93.214 1.00 . A A . 61 HIS ND1 1 1 4 8834 1 1 61 HIS NE2 N 122.079 -30.691 92.254 1.00 . A A . 61 HIS NE2 1 1 4 8835 1 1 61 HIS O O 126.339 -26.404 95.272 1.00 . A A . 61 HIS O 1 1 4 8836 1 1 62 GLY C C 123.474 -23.922 96.495 1.00 . A A . 62 GLY C 1 1 4 8837 1 1 62 GLY CA C 124.672 -24.226 95.601 1.00 . A A . 62 GLY CA 1 1 4 8838 1 1 62 GLY H H 123.575 -25.410 94.228 1.00 . A A . 62 GLY H 1 1 4 8839 1 1 62 GLY HA2 H 125.534 -24.434 96.219 1.00 . A A . 62 GLY HA2 1 1 4 8840 1 1 62 GLY HA3 H 124.877 -23.364 94.983 1.00 . A A . 62 GLY HA3 1 1 4 8841 1 1 62 GLY N N 124.406 -25.377 94.746 1.00 . A A . 62 GLY N 1 1 4 8842 1 1 62 GLY O O 122.333 -24.211 96.138 1.00 . A A . 62 GLY O 1 1 4 8843 1 1 63 THR C C 122.837 -21.580 99.106 1.00 . A A . 63 THR C 1 1 4 8844 1 1 63 THR CA C 122.682 -23.012 98.603 1.00 . A A . 63 THR CA 1 1 4 8845 1 1 63 THR CB C 122.718 -23.979 99.789 1.00 . A A . 63 THR CB 1 1 4 8846 1 1 63 THR CG2 C 122.883 -25.411 99.278 1.00 . A A . 63 THR CG2 1 1 4 8847 1 1 63 THR H H 124.674 -23.128 97.887 1.00 . A A . 63 THR H 1 1 4 8848 1 1 63 THR HA H 121.729 -23.108 98.105 1.00 . A A . 63 THR HA 1 1 4 8849 1 1 63 THR HB H 121.796 -23.904 100.344 1.00 . A A . 63 THR HB 1 1 4 8850 1 1 63 THR HG1 H 123.501 -23.680 101.544 1.00 . A A . 63 THR HG1 1 1 4 8851 1 1 63 THR HG21 H 122.176 -25.593 98.482 1.00 . A A . 63 THR HG21 1 1 4 8852 1 1 63 THR HG22 H 122.702 -26.105 100.086 1.00 . A A . 63 THR HG22 1 1 4 8853 1 1 63 THR HG23 H 123.888 -25.547 98.905 1.00 . A A . 63 THR HG23 1 1 4 8854 1 1 63 THR N N 123.744 -23.340 97.660 1.00 . A A . 63 THR N 1 1 4 8855 1 1 63 THR O O 123.935 -21.024 99.097 1.00 . A A . 63 THR O 1 1 4 8856 1 1 63 THR OG1 O 123.809 -23.646 100.636 1.00 . A A . 63 THR OG1 1 1 4 8857 1 1 64 VAL C C 121.888 -19.661 101.602 1.00 . A A . 64 VAL C 1 1 4 8858 1 1 64 VAL CA C 121.763 -19.633 100.083 1.00 . A A . 64 VAL CA 1 1 4 8859 1 1 64 VAL CB C 120.490 -18.883 99.688 1.00 . A A . 64 VAL CB 1 1 4 8860 1 1 64 VAL CG1 C 120.535 -17.466 100.263 1.00 . A A . 64 VAL CG1 1 1 4 8861 1 1 64 VAL CG2 C 120.396 -18.810 98.162 1.00 . A A . 64 VAL CG2 1 1 4 8862 1 1 64 VAL H H 120.878 -21.471 99.506 1.00 . A A . 64 VAL H 1 1 4 8863 1 1 64 VAL HA H 122.615 -19.114 99.670 1.00 . A A . 64 VAL HA 1 1 4 8864 1 1 64 VAL HB H 119.629 -19.404 100.080 1.00 . A A . 64 VAL HB 1 1 4 8865 1 1 64 VAL HG11 H 120.422 -17.510 101.337 1.00 . A A . 64 VAL HG11 1 1 4 8866 1 1 64 VAL HG12 H 119.732 -16.880 99.841 1.00 . A A . 64 VAL HG12 1 1 4 8867 1 1 64 VAL HG13 H 121.483 -17.008 100.019 1.00 . A A . 64 VAL HG13 1 1 4 8868 1 1 64 VAL HG21 H 120.369 -19.809 97.755 1.00 . A A . 64 VAL HG21 1 1 4 8869 1 1 64 VAL HG22 H 121.255 -18.284 97.773 1.00 . A A . 64 VAL HG22 1 1 4 8870 1 1 64 VAL HG23 H 119.494 -18.283 97.882 1.00 . A A . 64 VAL HG23 1 1 4 8871 1 1 64 VAL N N 121.731 -20.988 99.544 1.00 . A A . 64 VAL N 1 1 4 8872 1 1 64 VAL O O 120.964 -20.073 102.303 1.00 . A A . 64 VAL O 1 1 4 8873 1 1 65 VAL C C 123.207 -17.820 104.107 1.00 . A A . 65 VAL C 1 1 4 8874 1 1 65 VAL CA C 123.285 -19.233 103.540 1.00 . A A . 65 VAL CA 1 1 4 8875 1 1 65 VAL CB C 124.668 -19.823 103.825 1.00 . A A . 65 VAL CB 1 1 4 8876 1 1 65 VAL CG1 C 124.725 -20.318 105.271 1.00 . A A . 65 VAL CG1 1 1 4 8877 1 1 65 VAL CG2 C 124.924 -20.997 102.877 1.00 . A A . 65 VAL CG2 1 1 4 8878 1 1 65 VAL H H 123.725 -18.876 101.498 1.00 . A A . 65 VAL H 1 1 4 8879 1 1 65 VAL HA H 122.538 -19.847 104.020 1.00 . A A . 65 VAL HA 1 1 4 8880 1 1 65 VAL HB H 125.421 -19.064 103.673 1.00 . A A . 65 VAL HB 1 1 4 8881 1 1 65 VAL HG11 H 123.930 -21.029 105.441 1.00 . A A . 65 VAL HG11 1 1 4 8882 1 1 65 VAL HG12 H 124.607 -19.480 105.942 1.00 . A A . 65 VAL HG12 1 1 4 8883 1 1 65 VAL HG13 H 125.678 -20.792 105.452 1.00 . A A . 65 VAL HG13 1 1 4 8884 1 1 65 VAL HG21 H 124.964 -20.636 101.860 1.00 . A A . 65 VAL HG21 1 1 4 8885 1 1 65 VAL HG22 H 124.127 -21.718 102.973 1.00 . A A . 65 VAL HG22 1 1 4 8886 1 1 65 VAL HG23 H 125.866 -21.464 103.129 1.00 . A A . 65 VAL HG23 1 1 4 8887 1 1 65 VAL N N 123.036 -19.219 102.104 1.00 . A A . 65 VAL N 1 1 4 8888 1 1 65 VAL O O 123.360 -17.613 105.311 1.00 . A A . 65 VAL O 1 1 4 8889 1 1 66 ALA C C 122.057 -14.649 102.648 1.00 . A A . 66 ALA C 1 1 4 8890 1 1 66 ALA CA C 122.872 -15.458 103.651 1.00 . A A . 66 ALA CA 1 1 4 8891 1 1 66 ALA CB C 124.273 -14.853 103.778 1.00 . A A . 66 ALA CB 1 1 4 8892 1 1 66 ALA H H 122.850 -17.076 102.283 1.00 . A A . 66 ALA H 1 1 4 8893 1 1 66 ALA HA H 122.386 -15.415 104.614 1.00 . A A . 66 ALA HA 1 1 4 8894 1 1 66 ALA HB1 H 124.455 -14.190 102.946 1.00 . A A . 66 ALA HB1 1 1 4 8895 1 1 66 ALA HB2 H 125.008 -15.645 103.774 1.00 . A A . 66 ALA HB2 1 1 4 8896 1 1 66 ALA HB3 H 124.344 -14.301 104.702 1.00 . A A . 66 ALA HB3 1 1 4 8897 1 1 66 ALA N N 122.967 -16.850 103.230 1.00 . A A . 66 ALA N 1 1 4 8898 1 1 66 ALA O O 122.311 -14.696 101.445 1.00 . A A . 66 ALA O 1 1 4 8899 1 1 67 GLU C C 119.503 -12.028 103.104 1.00 . A A . 67 GLU C 1 1 4 8900 1 1 67 GLU CA C 120.222 -13.098 102.289 1.00 . A A . 67 GLU CA 1 1 4 8901 1 1 67 GLU CB C 119.192 -13.988 101.590 1.00 . A A . 67 GLU CB 1 1 4 8902 1 1 67 GLU CD C 118.698 -14.823 103.897 1.00 . A A . 67 GLU CD 1 1 4 8903 1 1 67 GLU CG C 118.085 -14.362 102.578 1.00 . A A . 67 GLU CG 1 1 4 8904 1 1 67 GLU H H 120.924 -13.903 104.120 1.00 . A A . 67 GLU H 1 1 4 8905 1 1 67 GLU HA H 120.834 -12.617 101.541 1.00 . A A . 67 GLU HA 1 1 4 8906 1 1 67 GLU HB2 H 118.764 -13.454 100.754 1.00 . A A . 67 GLU HB2 1 1 4 8907 1 1 67 GLU HB3 H 119.675 -14.886 101.235 1.00 . A A . 67 GLU HB3 1 1 4 8908 1 1 67 GLU HG2 H 117.458 -13.502 102.756 1.00 . A A . 67 GLU HG2 1 1 4 8909 1 1 67 GLU HG3 H 117.489 -15.161 102.162 1.00 . A A . 67 GLU HG3 1 1 4 8910 1 1 67 GLU N N 121.076 -13.906 103.152 1.00 . A A . 67 GLU N 1 1 4 8911 1 1 67 GLU O O 119.080 -12.274 104.234 1.00 . A A . 67 GLU O 1 1 4 8912 1 1 67 GLU OE1 O 119.609 -15.634 103.853 1.00 . A A . 67 GLU OE1 1 1 4 8913 1 1 67 GLU OE2 O 118.245 -14.359 104.931 1.00 . A A . 67 GLU OE2 1 1 4 8914 1 1 68 ALA C C 117.708 -9.054 102.235 1.00 . A A . 68 ALA C 1 1 4 8915 1 1 68 ALA CA C 118.669 -9.749 103.195 1.00 . A A . 68 ALA CA 1 1 4 8916 1 1 68 ALA CB C 119.679 -8.735 103.734 1.00 . A A . 68 ALA CB 1 1 4 8917 1 1 68 ALA H H 119.744 -10.693 101.631 1.00 . A A . 68 ALA H 1 1 4 8918 1 1 68 ALA HA H 118.105 -10.153 104.023 1.00 . A A . 68 ALA HA 1 1 4 8919 1 1 68 ALA HB1 H 120.381 -8.478 102.955 1.00 . A A . 68 ALA HB1 1 1 4 8920 1 1 68 ALA HB2 H 120.209 -9.165 104.571 1.00 . A A . 68 ALA HB2 1 1 4 8921 1 1 68 ALA HB3 H 119.158 -7.845 104.058 1.00 . A A . 68 ALA HB3 1 1 4 8922 1 1 68 ALA N N 119.368 -10.839 102.524 1.00 . A A . 68 ALA N 1 1 4 8923 1 1 68 ALA O O 117.995 -8.917 101.046 1.00 . A A . 68 ALA O 1 1 4 8924 1 1 69 ARG C C 115.192 -6.603 102.511 1.00 . A A . 69 ARG C 1 1 4 8925 1 1 69 ARG CA C 115.557 -7.967 101.933 1.00 . A A . 69 ARG CA 1 1 4 8926 1 1 69 ARG CB C 114.304 -8.839 101.854 1.00 . A A . 69 ARG CB 1 1 4 8927 1 1 69 ARG CD C 112.820 -10.254 103.282 1.00 . A A . 69 ARG CD 1 1 4 8928 1 1 69 ARG CG C 113.708 -9.010 103.253 1.00 . A A . 69 ARG CG 1 1 4 8929 1 1 69 ARG CZ C 114.380 -11.814 104.299 1.00 . A A . 69 ARG CZ 1 1 4 8930 1 1 69 ARG H H 116.402 -8.738 103.718 1.00 . A A . 69 ARG H 1 1 4 8931 1 1 69 ARG HA H 115.952 -7.832 100.939 1.00 . A A . 69 ARG HA 1 1 4 8932 1 1 69 ARG HB2 H 113.577 -8.367 101.207 1.00 . A A . 69 ARG HB2 1 1 4 8933 1 1 69 ARG HB3 H 114.564 -9.809 101.456 1.00 . A A . 69 ARG HB3 1 1 4 8934 1 1 69 ARG HD2 H 112.227 -10.249 104.184 1.00 . A A . 69 ARG HD2 1 1 4 8935 1 1 69 ARG HD3 H 112.163 -10.245 102.424 1.00 . A A . 69 ARG HD3 1 1 4 8936 1 1 69 ARG HE H 113.644 -12.020 102.448 1.00 . A A . 69 ARG HE 1 1 4 8937 1 1 69 ARG HG2 H 114.506 -9.118 103.973 1.00 . A A . 69 ARG HG2 1 1 4 8938 1 1 69 ARG HG3 H 113.115 -8.141 103.500 1.00 . A A . 69 ARG HG3 1 1 4 8939 1 1 69 ARG HH11 H 113.826 -10.246 105.415 1.00 . A A . 69 ARG HH11 1 1 4 8940 1 1 69 ARG HH12 H 114.939 -11.343 106.163 1.00 . A A . 69 ARG HH12 1 1 4 8941 1 1 69 ARG HH21 H 115.103 -13.462 103.424 1.00 . A A . 69 ARG HH21 1 1 4 8942 1 1 69 ARG HH22 H 115.662 -13.163 105.035 1.00 . A A . 69 ARG HH22 1 1 4 8943 1 1 69 ARG N N 116.567 -8.618 102.760 1.00 . A A . 69 ARG N 1 1 4 8944 1 1 69 ARG NE N 113.640 -11.460 103.254 1.00 . A A . 69 ARG NE 1 1 4 8945 1 1 69 ARG NH1 N 114.382 -11.077 105.376 1.00 . A A . 69 ARG NH1 1 1 4 8946 1 1 69 ARG NH2 N 115.106 -12.898 104.249 1.00 . A A . 69 ARG NH2 1 1 4 8947 1 1 69 ARG O O 115.102 -6.436 103.727 1.00 . A A . 69 ARG O 1 1 4 8948 1 1 70 GLY C C 113.122 -4.054 101.917 1.00 . A A . 70 GLY C 1 1 4 8949 1 1 70 GLY CA C 114.621 -4.286 102.061 1.00 . A A . 70 GLY CA 1 1 4 8950 1 1 70 GLY H H 115.068 -5.823 100.672 1.00 . A A . 70 GLY H 1 1 4 8951 1 1 70 GLY HA2 H 114.904 -4.159 103.096 1.00 . A A . 70 GLY HA2 1 1 4 8952 1 1 70 GLY HA3 H 115.149 -3.565 101.457 1.00 . A A . 70 GLY HA3 1 1 4 8953 1 1 70 GLY N N 114.981 -5.630 101.629 1.00 . A A . 70 GLY N 1 1 4 8954 1 1 70 GLY O O 112.576 -4.124 100.816 1.00 . A A . 70 GLY O 1 1 4 8955 1 1 71 GLY C C 110.269 -4.759 102.511 1.00 . A A . 71 GLY C 1 1 4 8956 1 1 71 GLY CA C 111.022 -3.534 103.018 1.00 . A A . 71 GLY CA 1 1 4 8957 1 1 71 GLY H H 112.944 -3.740 103.886 1.00 . A A . 71 GLY H 1 1 4 8958 1 1 71 GLY HA2 H 110.689 -3.299 104.019 1.00 . A A . 71 GLY HA2 1 1 4 8959 1 1 71 GLY HA3 H 110.811 -2.697 102.368 1.00 . A A . 71 GLY HA3 1 1 4 8960 1 1 71 GLY N N 112.459 -3.779 103.036 1.00 . A A . 71 GLY N 1 1 4 8961 1 1 71 GLY O O 109.300 -4.638 101.762 1.00 . A A . 71 GLY O 1 1 4 8962 1 1 72 GLU C C 109.710 -7.109 101.021 1.00 . A A . 72 GLU C 1 1 4 8963 1 1 72 GLU CA C 110.092 -7.181 102.496 1.00 . A A . 72 GLU CA 1 1 4 8964 1 1 72 GLU CB C 108.842 -7.448 103.337 1.00 . A A . 72 GLU CB 1 1 4 8965 1 1 72 GLU CD C 110.021 -8.985 104.922 1.00 . A A . 72 GLU CD 1 1 4 8966 1 1 72 GLU CG C 109.245 -7.677 104.794 1.00 . A A . 72 GLU CG 1 1 4 8967 1 1 72 GLU H H 111.496 -5.972 103.526 1.00 . A A . 72 GLU H 1 1 4 8968 1 1 72 GLU HA H 110.788 -7.994 102.639 1.00 . A A . 72 GLU HA 1 1 4 8969 1 1 72 GLU HB2 H 108.180 -6.597 103.275 1.00 . A A . 72 GLU HB2 1 1 4 8970 1 1 72 GLU HB3 H 108.338 -8.326 102.962 1.00 . A A . 72 GLU HB3 1 1 4 8971 1 1 72 GLU HG2 H 109.866 -6.858 105.127 1.00 . A A . 72 GLU HG2 1 1 4 8972 1 1 72 GLU HG3 H 108.358 -7.727 105.408 1.00 . A A . 72 GLU HG3 1 1 4 8973 1 1 72 GLU N N 110.724 -5.937 102.924 1.00 . A A . 72 GLU N 1 1 4 8974 1 1 72 GLU O O 108.846 -7.853 100.558 1.00 . A A . 72 GLU O 1 1 4 8975 1 1 72 GLU OE1 O 109.927 -9.797 104.016 1.00 . A A . 72 GLU OE1 1 1 4 8976 1 1 72 GLU OE2 O 110.697 -9.154 105.923 1.00 . A A . 72 GLU OE2 1 1 4 8977 1 1 73 ARG C C 110.338 -7.348 98.118 1.00 . A A . 73 ARG C 1 1 4 8978 1 1 73 ARG CA C 110.074 -6.047 98.869 1.00 . A A . 73 ARG CA 1 1 4 8979 1 1 73 ARG CB C 110.948 -4.935 98.287 1.00 . A A . 73 ARG CB 1 1 4 8980 1 1 73 ARG CD C 111.469 -3.615 96.231 1.00 . A A . 73 ARG CD 1 1 4 8981 1 1 73 ARG CG C 110.614 -4.745 96.806 1.00 . A A . 73 ARG CG 1 1 4 8982 1 1 73 ARG CZ C 111.934 -1.283 96.722 1.00 . A A . 73 ARG CZ 1 1 4 8983 1 1 73 ARG H H 111.041 -5.647 100.712 1.00 . A A . 73 ARG H 1 1 4 8984 1 1 73 ARG HA H 109.037 -5.775 98.748 1.00 . A A . 73 ARG HA 1 1 4 8985 1 1 73 ARG HB2 H 110.760 -4.014 98.820 1.00 . A A . 73 ARG HB2 1 1 4 8986 1 1 73 ARG HB3 H 111.990 -5.203 98.387 1.00 . A A . 73 ARG HB3 1 1 4 8987 1 1 73 ARG HD2 H 112.512 -3.864 96.339 1.00 . A A . 73 ARG HD2 1 1 4 8988 1 1 73 ARG HD3 H 111.239 -3.493 95.181 1.00 . A A . 73 ARG HD3 1 1 4 8989 1 1 73 ARG HE H 110.455 -2.328 97.576 1.00 . A A . 73 ARG HE 1 1 4 8990 1 1 73 ARG HG2 H 110.819 -5.662 96.271 1.00 . A A . 73 ARG HG2 1 1 4 8991 1 1 73 ARG HG3 H 109.569 -4.493 96.702 1.00 . A A . 73 ARG HG3 1 1 4 8992 1 1 73 ARG HH11 H 113.125 -2.169 95.379 1.00 . A A . 73 ARG HH11 1 1 4 8993 1 1 73 ARG HH12 H 113.478 -0.507 95.712 1.00 . A A . 73 ARG HH12 1 1 4 8994 1 1 73 ARG HH21 H 110.912 -0.146 98.016 1.00 . A A . 73 ARG HH21 1 1 4 8995 1 1 73 ARG HH22 H 112.225 0.638 97.204 1.00 . A A . 73 ARG HH22 1 1 4 8996 1 1 73 ARG N N 110.359 -6.210 100.290 1.00 . A A . 73 ARG N 1 1 4 8997 1 1 73 ARG NE N 111.196 -2.367 96.934 1.00 . A A . 73 ARG NE 1 1 4 8998 1 1 73 ARG NH1 N 112.923 -1.323 95.871 1.00 . A A . 73 ARG NH1 1 1 4 8999 1 1 73 ARG NH2 N 111.670 -0.177 97.364 1.00 . A A . 73 ARG NH2 1 1 4 9000 1 1 73 ARG O O 109.538 -7.765 97.280 1.00 . A A . 73 ARG O 1 1 4 9001 1 1 74 LEU C C 111.748 -10.394 98.769 1.00 . A A . 74 LEU C 1 1 4 9002 1 1 74 LEU CA C 111.820 -9.240 97.774 1.00 . A A . 74 LEU CA 1 1 4 9003 1 1 74 LEU CB C 113.233 -9.149 97.198 1.00 . A A . 74 LEU CB 1 1 4 9004 1 1 74 LEU CD1 C 114.605 -7.624 95.769 1.00 . A A . 74 LEU CD1 1 1 4 9005 1 1 74 LEU CD2 C 112.868 -9.086 94.729 1.00 . A A . 74 LEU CD2 1 1 4 9006 1 1 74 LEU CG C 113.222 -8.250 95.960 1.00 . A A . 74 LEU CG 1 1 4 9007 1 1 74 LEU H H 112.067 -7.600 99.093 1.00 . A A . 74 LEU H 1 1 4 9008 1 1 74 LEU HA H 111.126 -9.429 96.969 1.00 . A A . 74 LEU HA 1 1 4 9009 1 1 74 LEU HB2 H 113.898 -8.733 97.941 1.00 . A A . 74 LEU HB2 1 1 4 9010 1 1 74 LEU HB3 H 113.574 -10.135 96.921 1.00 . A A . 74 LEU HB3 1 1 4 9011 1 1 74 LEU HD11 H 114.589 -6.973 94.907 1.00 . A A . 74 LEU HD11 1 1 4 9012 1 1 74 LEU HD12 H 115.336 -8.405 95.617 1.00 . A A . 74 LEU HD12 1 1 4 9013 1 1 74 LEU HD13 H 114.866 -7.053 96.647 1.00 . A A . 74 LEU HD13 1 1 4 9014 1 1 74 LEU HD21 H 113.598 -9.872 94.604 1.00 . A A . 74 LEU HD21 1 1 4 9015 1 1 74 LEU HD22 H 112.865 -8.454 93.854 1.00 . A A . 74 LEU HD22 1 1 4 9016 1 1 74 LEU HD23 H 111.888 -9.523 94.860 1.00 . A A . 74 LEU HD23 1 1 4 9017 1 1 74 LEU HG H 112.488 -7.467 96.091 1.00 . A A . 74 LEU HG 1 1 4 9018 1 1 74 LEU N N 111.465 -7.984 98.422 1.00 . A A . 74 LEU N 1 1 4 9019 1 1 74 LEU O O 112.033 -10.225 99.956 1.00 . A A . 74 LEU O 1 1 4 9020 1 1 75 PRO C C 112.629 -13.334 99.540 1.00 . A A . 75 PRO C 1 1 4 9021 1 1 75 PRO CA C 111.263 -12.770 99.162 1.00 . A A . 75 PRO CA 1 1 4 9022 1 1 75 PRO CB C 110.483 -13.761 98.294 1.00 . A A . 75 PRO CB 1 1 4 9023 1 1 75 PRO CD C 111.011 -11.863 96.881 1.00 . A A . 75 PRO CD 1 1 4 9024 1 1 75 PRO CG C 110.780 -13.374 96.883 1.00 . A A . 75 PRO CG 1 1 4 9025 1 1 75 PRO HA H 110.694 -12.546 100.049 1.00 . A A . 75 PRO HA 1 1 4 9026 1 1 75 PRO HB2 H 110.820 -14.770 98.486 1.00 . A A . 75 PRO HB2 1 1 4 9027 1 1 75 PRO HB3 H 109.425 -13.674 98.485 1.00 . A A . 75 PRO HB3 1 1 4 9028 1 1 75 PRO HD2 H 111.820 -11.606 96.211 1.00 . A A . 75 PRO HD2 1 1 4 9029 1 1 75 PRO HD3 H 110.108 -11.341 96.608 1.00 . A A . 75 PRO HD3 1 1 4 9030 1 1 75 PRO HG2 H 111.666 -13.889 96.537 1.00 . A A . 75 PRO HG2 1 1 4 9031 1 1 75 PRO HG3 H 109.940 -13.613 96.249 1.00 . A A . 75 PRO HG3 1 1 4 9032 1 1 75 PRO N N 111.376 -11.555 98.305 1.00 . A A . 75 PRO N 1 1 4 9033 1 1 75 PRO O O 113.647 -12.968 98.951 1.00 . A A . 75 PRO O 1 1 4 9034 1 1 76 SER C C 114.117 -16.174 100.310 1.00 . A A . 76 SER C 1 1 4 9035 1 1 76 SER CA C 113.892 -14.823 100.981 1.00 . A A . 76 SER CA 1 1 4 9036 1 1 76 SER CB C 113.861 -15.005 102.498 1.00 . A A . 76 SER CB 1 1 4 9037 1 1 76 SER H H 111.801 -14.480 100.956 1.00 . A A . 76 SER H 1 1 4 9038 1 1 76 SER HA H 114.710 -14.166 100.727 1.00 . A A . 76 SER HA 1 1 4 9039 1 1 76 SER HB2 H 114.859 -15.183 102.863 1.00 . A A . 76 SER HB2 1 1 4 9040 1 1 76 SER HB3 H 113.466 -14.109 102.959 1.00 . A A . 76 SER HB3 1 1 4 9041 1 1 76 SER HG H 113.597 -16.900 102.855 1.00 . A A . 76 SER HG 1 1 4 9042 1 1 76 SER N N 112.644 -14.223 100.526 1.00 . A A . 76 SER N 1 1 4 9043 1 1 76 SER O O 113.199 -16.989 100.211 1.00 . A A . 76 SER O 1 1 4 9044 1 1 76 SER OG O 113.039 -16.119 102.819 1.00 . A A . 76 SER OG 1 1 4 9045 1 1 77 LEU C C 116.531 -18.533 100.120 1.00 . A A . 77 LEU C 1 1 4 9046 1 1 77 LEU CA C 115.677 -17.667 99.200 1.00 . A A . 77 LEU CA 1 1 4 9047 1 1 77 LEU CB C 116.437 -17.398 97.898 1.00 . A A . 77 LEU CB 1 1 4 9048 1 1 77 LEU CD1 C 116.534 -15.968 95.851 1.00 . A A . 77 LEU CD1 1 1 4 9049 1 1 77 LEU CD2 C 114.324 -16.623 96.814 1.00 . A A . 77 LEU CD2 1 1 4 9050 1 1 77 LEU CG C 115.770 -16.246 97.147 1.00 . A A . 77 LEU CG 1 1 4 9051 1 1 77 LEU H H 116.035 -15.720 99.958 1.00 . A A . 77 LEU H 1 1 4 9052 1 1 77 LEU HA H 114.764 -18.194 98.968 1.00 . A A . 77 LEU HA 1 1 4 9053 1 1 77 LEU HB2 H 117.460 -17.137 98.126 1.00 . A A . 77 LEU HB2 1 1 4 9054 1 1 77 LEU HB3 H 116.420 -18.285 97.282 1.00 . A A . 77 LEU HB3 1 1 4 9055 1 1 77 LEU HD11 H 117.596 -15.974 96.051 1.00 . A A . 77 LEU HD11 1 1 4 9056 1 1 77 LEU HD12 H 116.245 -15.003 95.462 1.00 . A A . 77 LEU HD12 1 1 4 9057 1 1 77 LEU HD13 H 116.302 -16.733 95.125 1.00 . A A . 77 LEU HD13 1 1 4 9058 1 1 77 LEU HD21 H 113.942 -15.952 96.059 1.00 . A A . 77 LEU HD21 1 1 4 9059 1 1 77 LEU HD22 H 113.718 -16.547 97.704 1.00 . A A . 77 LEU HD22 1 1 4 9060 1 1 77 LEU HD23 H 114.294 -17.637 96.444 1.00 . A A . 77 LEU HD23 1 1 4 9061 1 1 77 LEU HG H 115.780 -15.359 97.765 1.00 . A A . 77 LEU HG 1 1 4 9062 1 1 77 LEU N N 115.344 -16.406 99.853 1.00 . A A . 77 LEU N 1 1 4 9063 1 1 77 LEU O O 117.043 -19.574 99.709 1.00 . A A . 77 LEU O 1 1 4 9064 1 1 78 LEU C C 117.095 -20.283 102.394 1.00 . A A . 78 LEU C 1 1 4 9065 1 1 78 LEU CA C 117.511 -18.818 102.325 1.00 . A A . 78 LEU CA 1 1 4 9066 1 1 78 LEU CB C 117.382 -18.183 103.710 1.00 . A A . 78 LEU CB 1 1 4 9067 1 1 78 LEU CD1 C 119.717 -18.276 104.596 1.00 . A A . 78 LEU CD1 1 1 4 9068 1 1 78 LEU CD2 C 117.786 -18.733 106.112 1.00 . A A . 78 LEU CD2 1 1 4 9069 1 1 78 LEU CG C 118.320 -18.893 104.687 1.00 . A A . 78 LEU CG 1 1 4 9070 1 1 78 LEU H H 116.226 -17.274 101.646 1.00 . A A . 78 LEU H 1 1 4 9071 1 1 78 LEU HA H 118.541 -18.761 102.008 1.00 . A A . 78 LEU HA 1 1 4 9072 1 1 78 LEU HB2 H 117.648 -17.137 103.651 1.00 . A A . 78 LEU HB2 1 1 4 9073 1 1 78 LEU HB3 H 116.365 -18.277 104.056 1.00 . A A . 78 LEU HB3 1 1 4 9074 1 1 78 LEU HD11 H 119.899 -17.944 103.584 1.00 . A A . 78 LEU HD11 1 1 4 9075 1 1 78 LEU HD12 H 120.456 -19.015 104.870 1.00 . A A . 78 LEU HD12 1 1 4 9076 1 1 78 LEU HD13 H 119.784 -17.434 105.268 1.00 . A A . 78 LEU HD13 1 1 4 9077 1 1 78 LEU HD21 H 116.876 -19.303 106.222 1.00 . A A . 78 LEU HD21 1 1 4 9078 1 1 78 LEU HD22 H 117.582 -17.690 106.305 1.00 . A A . 78 LEU HD22 1 1 4 9079 1 1 78 LEU HD23 H 118.523 -19.092 106.816 1.00 . A A . 78 LEU HD23 1 1 4 9080 1 1 78 LEU HG H 118.373 -19.943 104.436 1.00 . A A . 78 LEU HG 1 1 4 9081 1 1 78 LEU N N 116.681 -18.096 101.367 1.00 . A A . 78 LEU N 1 1 4 9082 1 1 78 LEU O O 115.915 -20.597 102.557 1.00 . A A . 78 LEU O 1 1 4 9083 1 1 79 GLY C C 117.454 -23.219 101.053 1.00 . A A . 79 GLY C 1 1 4 9084 1 1 79 GLY CA C 117.805 -22.604 102.402 1.00 . A A . 79 GLY CA 1 1 4 9085 1 1 79 GLY H H 118.981 -20.872 102.078 1.00 . A A . 79 GLY H 1 1 4 9086 1 1 79 GLY HA2 H 118.683 -23.091 102.800 1.00 . A A . 79 GLY HA2 1 1 4 9087 1 1 79 GLY HA3 H 116.978 -22.750 103.081 1.00 . A A . 79 GLY HA3 1 1 4 9088 1 1 79 GLY N N 118.070 -21.177 102.268 1.00 . A A . 79 GLY N 1 1 4 9089 1 1 79 GLY O O 117.441 -24.440 100.900 1.00 . A A . 79 GLY O 1 1 4 9090 1 1 80 LEU C C 118.116 -23.172 97.961 1.00 . A A . 80 LEU C 1 1 4 9091 1 1 80 LEU CA C 116.846 -22.833 98.733 1.00 . A A . 80 LEU CA 1 1 4 9092 1 1 80 LEU CB C 116.066 -21.759 97.973 1.00 . A A . 80 LEU CB 1 1 4 9093 1 1 80 LEU CD1 C 113.945 -20.445 97.906 1.00 . A A . 80 LEU CD1 1 1 4 9094 1 1 80 LEU CD2 C 114.010 -22.649 99.080 1.00 . A A . 80 LEU CD2 1 1 4 9095 1 1 80 LEU CG C 114.806 -21.383 98.755 1.00 . A A . 80 LEU CG 1 1 4 9096 1 1 80 LEU H H 117.185 -21.401 100.258 1.00 . A A . 80 LEU H 1 1 4 9097 1 1 80 LEU HA H 116.235 -23.720 98.810 1.00 . A A . 80 LEU HA 1 1 4 9098 1 1 80 LEU HB2 H 116.686 -20.884 97.849 1.00 . A A . 80 LEU HB2 1 1 4 9099 1 1 80 LEU HB3 H 115.783 -22.140 97.003 1.00 . A A . 80 LEU HB3 1 1 4 9100 1 1 80 LEU HD11 H 113.360 -21.025 97.208 1.00 . A A . 80 LEU HD11 1 1 4 9101 1 1 80 LEU HD12 H 114.583 -19.763 97.363 1.00 . A A . 80 LEU HD12 1 1 4 9102 1 1 80 LEU HD13 H 113.285 -19.883 98.550 1.00 . A A . 80 LEU HD13 1 1 4 9103 1 1 80 LEU HD21 H 112.977 -22.389 99.258 1.00 . A A . 80 LEU HD21 1 1 4 9104 1 1 80 LEU HD22 H 114.421 -23.117 99.961 1.00 . A A . 80 LEU HD22 1 1 4 9105 1 1 80 LEU HD23 H 114.070 -23.335 98.247 1.00 . A A . 80 LEU HD23 1 1 4 9106 1 1 80 LEU HG H 115.087 -20.885 99.671 1.00 . A A . 80 LEU HG 1 1 4 9107 1 1 80 LEU N N 117.172 -22.364 100.075 1.00 . A A . 80 LEU N 1 1 4 9108 1 1 80 LEU O O 119.124 -22.472 98.068 1.00 . A A . 80 LEU O 1 1 4 9109 1 1 81 THR C C 118.920 -24.504 94.901 1.00 . A A . 81 THR C 1 1 4 9110 1 1 81 THR CA C 119.211 -24.662 96.389 1.00 . A A . 81 THR CA 1 1 4 9111 1 1 81 THR CB C 119.553 -26.123 96.693 1.00 . A A . 81 THR CB 1 1 4 9112 1 1 81 THR CG2 C 118.465 -27.033 96.121 1.00 . A A . 81 THR CG2 1 1 4 9113 1 1 81 THR H H 117.230 -24.764 97.134 1.00 . A A . 81 THR H 1 1 4 9114 1 1 81 THR HA H 120.059 -24.045 96.649 1.00 . A A . 81 THR HA 1 1 4 9115 1 1 81 THR HB H 119.611 -26.265 97.762 1.00 . A A . 81 THR HB 1 1 4 9116 1 1 81 THR HG1 H 121.166 -25.646 95.715 1.00 . A A . 81 THR HG1 1 1 4 9117 1 1 81 THR HG21 H 118.566 -27.084 95.048 1.00 . A A . 81 THR HG21 1 1 4 9118 1 1 81 THR HG22 H 117.493 -26.634 96.373 1.00 . A A . 81 THR HG22 1 1 4 9119 1 1 81 THR HG23 H 118.567 -28.023 96.539 1.00 . A A . 81 THR HG23 1 1 4 9120 1 1 81 THR N N 118.061 -24.246 97.181 1.00 . A A . 81 THR N 1 1 4 9121 1 1 81 THR O O 117.767 -24.571 94.475 1.00 . A A . 81 THR O 1 1 4 9122 1 1 81 THR OG1 O 120.804 -26.447 96.103 1.00 . A A . 81 THR OG1 1 1 4 9123 1 1 82 PHE C C 120.469 -25.307 91.938 1.00 . A A . 82 PHE C 1 1 4 9124 1 1 82 PHE CA C 119.813 -24.143 92.671 1.00 . A A . 82 PHE CA 1 1 4 9125 1 1 82 PHE CB C 120.438 -22.825 92.211 1.00 . A A . 82 PHE CB 1 1 4 9126 1 1 82 PHE CD1 C 119.735 -21.432 94.187 1.00 . A A . 82 PHE CD1 1 1 4 9127 1 1 82 PHE CD2 C 118.897 -20.843 91.990 1.00 . A A . 82 PHE CD2 1 1 4 9128 1 1 82 PHE CE1 C 119.023 -20.364 94.745 1.00 . A A . 82 PHE CE1 1 1 4 9129 1 1 82 PHE CE2 C 118.184 -19.774 92.548 1.00 . A A . 82 PHE CE2 1 1 4 9130 1 1 82 PHE CG C 119.671 -21.672 92.810 1.00 . A A . 82 PHE CG 1 1 4 9131 1 1 82 PHE CZ C 118.248 -19.535 93.926 1.00 . A A . 82 PHE CZ 1 1 4 9132 1 1 82 PHE H H 120.866 -24.242 94.508 1.00 . A A . 82 PHE H 1 1 4 9133 1 1 82 PHE HA H 118.759 -24.130 92.434 1.00 . A A . 82 PHE HA 1 1 4 9134 1 1 82 PHE HB2 H 121.468 -22.782 92.535 1.00 . A A . 82 PHE HB2 1 1 4 9135 1 1 82 PHE HB3 H 120.398 -22.763 91.133 1.00 . A A . 82 PHE HB3 1 1 4 9136 1 1 82 PHE HD1 H 120.333 -22.071 94.819 1.00 . A A . 82 PHE HD1 1 1 4 9137 1 1 82 PHE HD2 H 118.848 -21.028 90.927 1.00 . A A . 82 PHE HD2 1 1 4 9138 1 1 82 PHE HE1 H 119.072 -20.179 95.808 1.00 . A A . 82 PHE HE1 1 1 4 9139 1 1 82 PHE HE2 H 117.586 -19.135 91.915 1.00 . A A . 82 PHE HE2 1 1 4 9140 1 1 82 PHE HZ H 117.697 -18.711 94.356 1.00 . A A . 82 PHE HZ 1 1 4 9141 1 1 82 PHE N N 119.970 -24.295 94.113 1.00 . A A . 82 PHE N 1 1 4 9142 1 1 82 PHE O O 121.515 -25.806 92.353 1.00 . A A . 82 PHE O 1 1 4 9143 1 1 83 PRO C C 121.654 -26.451 89.262 1.00 . A A . 83 PRO C 1 1 4 9144 1 1 83 PRO CA C 120.409 -26.860 90.044 1.00 . A A . 83 PRO CA 1 1 4 9145 1 1 83 PRO CB C 119.257 -27.214 89.104 1.00 . A A . 83 PRO CB 1 1 4 9146 1 1 83 PRO CD C 118.579 -25.182 90.302 1.00 . A A . 83 PRO CD 1 1 4 9147 1 1 83 PRO CG C 118.384 -25.999 89.020 1.00 . A A . 83 PRO CG 1 1 4 9148 1 1 83 PRO HA H 120.630 -27.706 90.674 1.00 . A A . 83 PRO HA 1 1 4 9149 1 1 83 PRO HB2 H 119.642 -27.465 88.126 1.00 . A A . 83 PRO HB2 1 1 4 9150 1 1 83 PRO HB3 H 118.693 -28.042 89.504 1.00 . A A . 83 PRO HB3 1 1 4 9151 1 1 83 PRO HD2 H 118.667 -24.130 90.069 1.00 . A A . 83 PRO HD2 1 1 4 9152 1 1 83 PRO HD3 H 117.762 -25.352 90.987 1.00 . A A . 83 PRO HD3 1 1 4 9153 1 1 83 PRO HG2 H 118.664 -25.407 88.159 1.00 . A A . 83 PRO HG2 1 1 4 9154 1 1 83 PRO HG3 H 117.350 -26.297 88.938 1.00 . A A . 83 PRO HG3 1 1 4 9155 1 1 83 PRO N N 119.873 -25.743 90.863 1.00 . A A . 83 PRO N 1 1 4 9156 1 1 83 PRO O O 121.784 -25.304 88.835 1.00 . A A . 83 PRO O 1 1 4 9157 1 1 84 ALA C C 123.537 -27.015 86.861 1.00 . A A . 84 ALA C 1 1 4 9158 1 1 84 ALA CA C 123.804 -27.134 88.358 1.00 . A A . 84 ALA CA 1 1 4 9159 1 1 84 ALA CB C 124.809 -28.258 88.613 1.00 . A A . 84 ALA CB 1 1 4 9160 1 1 84 ALA H H 122.410 -28.293 89.453 1.00 . A A . 84 ALA H 1 1 4 9161 1 1 84 ALA HA H 124.226 -26.206 88.713 1.00 . A A . 84 ALA HA 1 1 4 9162 1 1 84 ALA HB1 H 124.408 -29.191 88.242 1.00 . A A . 84 ALA HB1 1 1 4 9163 1 1 84 ALA HB2 H 124.994 -28.343 89.673 1.00 . A A . 84 ALA HB2 1 1 4 9164 1 1 84 ALA HB3 H 125.735 -28.037 88.102 1.00 . A A . 84 ALA HB3 1 1 4 9165 1 1 84 ALA N N 122.568 -27.400 89.085 1.00 . A A . 84 ALA N 1 1 4 9166 1 1 84 ALA O O 124.130 -26.178 86.181 1.00 . A A . 84 ALA O 1 1 4 9167 1 1 85 GLY C C 122.030 -26.429 84.451 1.00 . A A . 85 GLY C 1 1 4 9168 1 1 85 GLY CA C 122.322 -27.846 84.930 1.00 . A A . 85 GLY CA 1 1 4 9169 1 1 85 GLY H H 122.198 -28.500 86.943 1.00 . A A . 85 GLY H 1 1 4 9170 1 1 85 GLY HA2 H 123.158 -28.245 84.373 1.00 . A A . 85 GLY HA2 1 1 4 9171 1 1 85 GLY HA3 H 121.454 -28.463 84.757 1.00 . A A . 85 GLY HA3 1 1 4 9172 1 1 85 GLY N N 122.645 -27.858 86.352 1.00 . A A . 85 GLY N 1 1 4 9173 1 1 85 GLY O O 122.061 -26.150 83.252 1.00 . A A . 85 GLY O 1 1 4 9174 1 1 86 ASP C C 122.657 -23.488 84.406 1.00 . A A . 86 ASP C 1 1 4 9175 1 1 86 ASP CA C 121.448 -24.151 85.055 1.00 . A A . 86 ASP CA 1 1 4 9176 1 1 86 ASP CB C 121.057 -23.379 86.317 1.00 . A A . 86 ASP CB 1 1 4 9177 1 1 86 ASP CG C 122.236 -23.326 87.281 1.00 . A A . 86 ASP CG 1 1 4 9178 1 1 86 ASP H H 121.737 -25.817 86.333 1.00 . A A . 86 ASP H 1 1 4 9179 1 1 86 ASP HA H 120.621 -24.128 84.362 1.00 . A A . 86 ASP HA 1 1 4 9180 1 1 86 ASP HB2 H 120.769 -22.373 86.046 1.00 . A A . 86 ASP HB2 1 1 4 9181 1 1 86 ASP HB3 H 120.226 -23.874 86.797 1.00 . A A . 86 ASP HB3 1 1 4 9182 1 1 86 ASP N N 121.746 -25.537 85.393 1.00 . A A . 86 ASP N 1 1 4 9183 1 1 86 ASP O O 122.515 -22.662 83.504 1.00 . A A . 86 ASP O 1 1 4 9184 1 1 86 ASP OD1 O 123.113 -24.166 87.160 1.00 . A A . 86 ASP OD1 1 1 4 9185 1 1 86 ASP OD2 O 122.245 -22.448 88.128 1.00 . A A . 86 ASP OD2 1 1 4 9186 1 1 87 ILE C C 126.252 -24.224 84.590 1.00 . A A . 87 ILE C 1 1 4 9187 1 1 87 ILE CA C 125.075 -23.292 84.327 1.00 . A A . 87 ILE CA 1 1 4 9188 1 1 87 ILE CB C 125.348 -21.927 84.959 1.00 . A A . 87 ILE CB 1 1 4 9189 1 1 87 ILE CD1 C 126.174 -21.021 87.136 1.00 . A A . 87 ILE CD1 1 1 4 9190 1 1 87 ILE CG1 C 125.245 -22.044 86.482 1.00 . A A . 87 ILE CG1 1 1 4 9191 1 1 87 ILE CG2 C 124.318 -20.916 84.456 1.00 . A A . 87 ILE CG2 1 1 4 9192 1 1 87 ILE H H 123.897 -24.514 85.596 1.00 . A A . 87 ILE H 1 1 4 9193 1 1 87 ILE HA H 124.959 -23.165 83.262 1.00 . A A . 87 ILE HA 1 1 4 9194 1 1 87 ILE HB H 126.340 -21.597 84.687 1.00 . A A . 87 ILE HB 1 1 4 9195 1 1 87 ILE HD11 H 125.911 -20.029 86.803 1.00 . A A . 87 ILE HD11 1 1 4 9196 1 1 87 ILE HD12 H 127.197 -21.235 86.859 1.00 . A A . 87 ILE HD12 1 1 4 9197 1 1 87 ILE HD13 H 126.073 -21.078 88.210 1.00 . A A . 87 ILE HD13 1 1 4 9198 1 1 87 ILE HG12 H 124.227 -21.855 86.789 1.00 . A A . 87 ILE HG12 1 1 4 9199 1 1 87 ILE HG13 H 125.534 -23.038 86.788 1.00 . A A . 87 ILE HG13 1 1 4 9200 1 1 87 ILE HG21 H 124.660 -19.915 84.672 1.00 . A A . 87 ILE HG21 1 1 4 9201 1 1 87 ILE HG22 H 123.373 -21.088 84.950 1.00 . A A . 87 ILE HG22 1 1 4 9202 1 1 87 ILE HG23 H 124.192 -21.031 83.389 1.00 . A A . 87 ILE HG23 1 1 4 9203 1 1 87 ILE N N 123.845 -23.854 84.873 1.00 . A A . 87 ILE N 1 1 4 9204 1 1 87 ILE O O 126.366 -24.812 85.665 1.00 . A A . 87 ILE O 1 1 4 9205 1 1 88 PRO C C 129.455 -24.376 84.524 1.00 . A A . 88 PRO C 1 1 4 9206 1 1 88 PRO CA C 128.374 -25.151 83.777 1.00 . A A . 88 PRO CA 1 1 4 9207 1 1 88 PRO CB C 128.793 -25.426 82.334 1.00 . A A . 88 PRO CB 1 1 4 9208 1 1 88 PRO CD C 127.011 -23.769 82.248 1.00 . A A . 88 PRO CD 1 1 4 9209 1 1 88 PRO CG C 128.276 -24.269 81.542 1.00 . A A . 88 PRO CG 1 1 4 9210 1 1 88 PRO HA H 128.171 -26.084 84.276 1.00 . A A . 88 PRO HA 1 1 4 9211 1 1 88 PRO HB2 H 129.871 -25.481 82.262 1.00 . A A . 88 PRO HB2 1 1 4 9212 1 1 88 PRO HB3 H 128.346 -26.342 81.981 1.00 . A A . 88 PRO HB3 1 1 4 9213 1 1 88 PRO HD2 H 127.002 -22.689 82.286 1.00 . A A . 88 PRO HD2 1 1 4 9214 1 1 88 PRO HD3 H 126.128 -24.139 81.749 1.00 . A A . 88 PRO HD3 1 1 4 9215 1 1 88 PRO HG2 H 129.020 -23.484 81.512 1.00 . A A . 88 PRO HG2 1 1 4 9216 1 1 88 PRO HG3 H 128.030 -24.586 80.541 1.00 . A A . 88 PRO HG3 1 1 4 9217 1 1 88 PRO N N 127.122 -24.363 83.627 1.00 . A A . 88 PRO N 1 1 4 9218 1 1 88 PRO O O 129.504 -23.147 84.465 1.00 . A A . 88 PRO O 1 1 4 9219 1 1 89 GLU C C 132.118 -23.433 85.171 1.00 . A A . 89 GLU C 1 1 4 9220 1 1 89 GLU CA C 131.376 -24.469 86.009 1.00 . A A . 89 GLU CA 1 1 4 9221 1 1 89 GLU CB C 132.364 -25.526 86.504 1.00 . A A . 89 GLU CB 1 1 4 9222 1 1 89 GLU CD C 132.641 -27.499 88.018 1.00 . A A . 89 GLU CD 1 1 4 9223 1 1 89 GLU CG C 131.646 -26.497 87.444 1.00 . A A . 89 GLU CG 1 1 4 9224 1 1 89 GLU H H 130.247 -26.080 85.217 1.00 . A A . 89 GLU H 1 1 4 9225 1 1 89 GLU HA H 130.933 -23.979 86.863 1.00 . A A . 89 GLU HA 1 1 4 9226 1 1 89 GLU HB2 H 132.764 -26.070 85.660 1.00 . A A . 89 GLU HB2 1 1 4 9227 1 1 89 GLU HB3 H 133.171 -25.044 87.037 1.00 . A A . 89 GLU HB3 1 1 4 9228 1 1 89 GLU HG2 H 131.189 -25.943 88.251 1.00 . A A . 89 GLU HG2 1 1 4 9229 1 1 89 GLU HG3 H 130.882 -27.027 86.896 1.00 . A A . 89 GLU HG3 1 1 4 9230 1 1 89 GLU N N 130.320 -25.102 85.226 1.00 . A A . 89 GLU N 1 1 4 9231 1 1 89 GLU O O 132.834 -22.585 85.704 1.00 . A A . 89 GLU O 1 1 4 9232 1 1 89 GLU OE1 O 133.762 -27.536 87.537 1.00 . A A . 89 GLU OE1 1 1 4 9233 1 1 89 GLU OE2 O 132.268 -28.216 88.933 1.00 . A A . 89 GLU OE2 1 1 4 9234 1 1 90 GLU C C 132.480 -21.149 83.442 1.00 . A A . 90 GLU C 1 1 4 9235 1 1 90 GLU CA C 132.614 -22.587 82.947 1.00 . A A . 90 GLU CA 1 1 4 9236 1 1 90 GLU CB C 132.010 -22.706 81.546 1.00 . A A . 90 GLU CB 1 1 4 9237 1 1 90 GLU CD C 132.232 -21.976 79.164 1.00 . A A . 90 GLU CD 1 1 4 9238 1 1 90 GLU CG C 132.845 -21.890 80.558 1.00 . A A . 90 GLU CG 1 1 4 9239 1 1 90 GLU H H 131.347 -24.197 83.489 1.00 . A A . 90 GLU H 1 1 4 9240 1 1 90 GLU HA H 133.660 -22.845 82.899 1.00 . A A . 90 GLU HA 1 1 4 9241 1 1 90 GLU HB2 H 132.005 -23.744 81.244 1.00 . A A . 90 GLU HB2 1 1 4 9242 1 1 90 GLU HB3 H 130.999 -22.330 81.557 1.00 . A A . 90 GLU HB3 1 1 4 9243 1 1 90 GLU HG2 H 132.870 -20.859 80.877 1.00 . A A . 90 GLU HG2 1 1 4 9244 1 1 90 GLU HG3 H 133.851 -22.281 80.529 1.00 . A A . 90 GLU HG3 1 1 4 9245 1 1 90 GLU N N 131.940 -23.508 83.857 1.00 . A A . 90 GLU N 1 1 4 9246 1 1 90 GLU O O 133.470 -20.426 83.548 1.00 . A A . 90 GLU O 1 1 4 9247 1 1 90 GLU OE1 O 131.177 -22.578 79.038 1.00 . A A . 90 GLU OE1 1 1 4 9248 1 1 90 GLU OE2 O 132.824 -21.437 78.244 1.00 . A A . 90 GLU OE2 1 1 4 9249 1 1 91 ALA C C 131.621 -19.238 85.645 1.00 . A A . 91 ALA C 1 1 4 9250 1 1 91 ALA CA C 131.003 -19.403 84.259 1.00 . A A . 91 ALA CA 1 1 4 9251 1 1 91 ALA CB C 129.497 -19.146 84.337 1.00 . A A . 91 ALA CB 1 1 4 9252 1 1 91 ALA H H 130.496 -21.353 83.603 1.00 . A A . 91 ALA H 1 1 4 9253 1 1 91 ALA HA H 131.445 -18.680 83.590 1.00 . A A . 91 ALA HA 1 1 4 9254 1 1 91 ALA HB1 H 129.119 -19.505 85.282 1.00 . A A . 91 ALA HB1 1 1 4 9255 1 1 91 ALA HB2 H 129.001 -19.664 83.530 1.00 . A A . 91 ALA HB2 1 1 4 9256 1 1 91 ALA HB3 H 129.308 -18.086 84.254 1.00 . A A . 91 ALA HB3 1 1 4 9257 1 1 91 ALA N N 131.250 -20.743 83.738 1.00 . A A . 91 ALA N 1 1 4 9258 1 1 91 ALA O O 131.984 -18.131 86.044 1.00 . A A . 91 ALA O 1 1 4 9259 1 1 92 ARG C C 133.845 -20.120 87.608 1.00 . A A . 92 ARG C 1 1 4 9260 1 1 92 ARG CA C 132.334 -20.310 87.702 1.00 . A A . 92 ARG CA 1 1 4 9261 1 1 92 ARG CB C 132.029 -21.611 88.447 1.00 . A A . 92 ARG CB 1 1 4 9262 1 1 92 ARG CD C 130.234 -22.896 89.618 1.00 . A A . 92 ARG CD 1 1 4 9263 1 1 92 ARG CG C 130.520 -21.728 88.672 1.00 . A A . 92 ARG CG 1 1 4 9264 1 1 92 ARG CZ C 127.969 -23.558 89.051 1.00 . A A . 92 ARG CZ 1 1 4 9265 1 1 92 ARG H H 131.410 -21.195 86.012 1.00 . A A . 92 ARG H 1 1 4 9266 1 1 92 ARG HA H 131.912 -19.485 88.256 1.00 . A A . 92 ARG HA 1 1 4 9267 1 1 92 ARG HB2 H 132.372 -22.450 87.859 1.00 . A A . 92 ARG HB2 1 1 4 9268 1 1 92 ARG HB3 H 132.534 -21.608 89.401 1.00 . A A . 92 ARG HB3 1 1 4 9269 1 1 92 ARG HD2 H 130.558 -23.816 89.157 1.00 . A A . 92 ARG HD2 1 1 4 9270 1 1 92 ARG HD3 H 130.778 -22.749 90.541 1.00 . A A . 92 ARG HD3 1 1 4 9271 1 1 92 ARG HE H 128.460 -22.596 90.736 1.00 . A A . 92 ARG HE 1 1 4 9272 1 1 92 ARG HG2 H 130.150 -20.812 89.109 1.00 . A A . 92 ARG HG2 1 1 4 9273 1 1 92 ARG HG3 H 130.026 -21.903 87.729 1.00 . A A . 92 ARG HG3 1 1 4 9274 1 1 92 ARG HH11 H 129.395 -24.022 87.726 1.00 . A A . 92 ARG HH11 1 1 4 9275 1 1 92 ARG HH12 H 127.788 -24.506 87.298 1.00 . A A . 92 ARG HH12 1 1 4 9276 1 1 92 ARG HH21 H 126.350 -23.227 90.182 1.00 . A A . 92 ARG HH21 1 1 4 9277 1 1 92 ARG HH22 H 126.064 -24.057 88.688 1.00 . A A . 92 ARG HH22 1 1 4 9278 1 1 92 ARG N N 131.735 -20.343 86.374 1.00 . A A . 92 ARG N 1 1 4 9279 1 1 92 ARG NE N 128.807 -22.977 89.903 1.00 . A A . 92 ARG NE 1 1 4 9280 1 1 92 ARG NH1 N 128.419 -24.069 87.939 1.00 . A A . 92 ARG NH1 1 1 4 9281 1 1 92 ARG NH2 N 126.694 -23.618 89.329 1.00 . A A . 92 ARG NH2 1 1 4 9282 1 1 92 ARG O O 134.468 -19.560 88.510 1.00 . A A . 92 ARG O 1 1 4 9283 1 1 93 ARG C C 136.303 -19.049 86.156 1.00 . A A . 93 ARG C 1 1 4 9284 1 1 93 ARG CA C 135.872 -20.502 86.328 1.00 . A A . 93 ARG CA 1 1 4 9285 1 1 93 ARG CB C 136.293 -21.312 85.100 1.00 . A A . 93 ARG CB 1 1 4 9286 1 1 93 ARG CD C 136.761 -23.622 84.270 1.00 . A A . 93 ARG CD 1 1 4 9287 1 1 93 ARG CG C 136.114 -22.804 85.389 1.00 . A A . 93 ARG CG 1 1 4 9288 1 1 93 ARG CZ C 136.685 -23.749 81.847 1.00 . A A . 93 ARG CZ 1 1 4 9289 1 1 93 ARG H H 133.879 -21.003 85.812 1.00 . A A . 93 ARG H 1 1 4 9290 1 1 93 ARG HA H 136.361 -20.911 87.199 1.00 . A A . 93 ARG HA 1 1 4 9291 1 1 93 ARG HB2 H 135.679 -21.031 84.256 1.00 . A A . 93 ARG HB2 1 1 4 9292 1 1 93 ARG HB3 H 137.330 -21.112 84.876 1.00 . A A . 93 ARG HB3 1 1 4 9293 1 1 93 ARG HD2 H 137.833 -23.510 84.319 1.00 . A A . 93 ARG HD2 1 1 4 9294 1 1 93 ARG HD3 H 136.505 -24.664 84.398 1.00 . A A . 93 ARG HD3 1 1 4 9295 1 1 93 ARG HE H 135.668 -22.403 82.925 1.00 . A A . 93 ARG HE 1 1 4 9296 1 1 93 ARG HG2 H 136.583 -23.047 86.331 1.00 . A A . 93 ARG HG2 1 1 4 9297 1 1 93 ARG HG3 H 135.061 -23.037 85.440 1.00 . A A . 93 ARG HG3 1 1 4 9298 1 1 93 ARG HH11 H 137.845 -25.089 82.779 1.00 . A A . 93 ARG HH11 1 1 4 9299 1 1 93 ARG HH12 H 137.810 -25.201 81.051 1.00 . A A . 93 ARG HH12 1 1 4 9300 1 1 93 ARG HH21 H 135.617 -22.544 80.657 1.00 . A A . 93 ARG HH21 1 1 4 9301 1 1 93 ARG HH22 H 136.548 -23.761 79.850 1.00 . A A . 93 ARG HH22 1 1 4 9302 1 1 93 ARG N N 134.428 -20.590 86.510 1.00 . A A . 93 ARG N 1 1 4 9303 1 1 93 ARG NE N 136.288 -23.161 82.970 1.00 . A A . 93 ARG NE 1 1 4 9304 1 1 93 ARG NH1 N 137.511 -24.758 81.897 1.00 . A A . 93 ARG NH1 1 1 4 9305 1 1 93 ARG NH2 N 136.249 -23.318 80.695 1.00 . A A . 93 ARG NH2 1 1 4 9306 1 1 93 ARG O O 137.229 -18.583 86.820 1.00 . A A . 93 ARG O 1 1 4 9307 1 1 94 LEU C C 135.967 -16.126 86.266 1.00 . A A . 94 LEU C 1 1 4 9308 1 1 94 LEU CA C 135.974 -16.949 84.981 1.00 . A A . 94 LEU CA 1 1 4 9309 1 1 94 LEU CB C 134.979 -16.350 83.985 1.00 . A A . 94 LEU CB 1 1 4 9310 1 1 94 LEU CD1 C 133.726 -16.758 81.862 1.00 . A A . 94 LEU CD1 1 1 4 9311 1 1 94 LEU CD2 C 135.882 -17.944 82.284 1.00 . A A . 94 LEU CD2 1 1 4 9312 1 1 94 LEU CG C 134.609 -17.399 82.935 1.00 . A A . 94 LEU CG 1 1 4 9313 1 1 94 LEU H H 134.879 -18.753 84.780 1.00 . A A . 94 LEU H 1 1 4 9314 1 1 94 LEU HA H 136.963 -16.915 84.549 1.00 . A A . 94 LEU HA 1 1 4 9315 1 1 94 LEU HB2 H 134.089 -16.036 84.511 1.00 . A A . 94 LEU HB2 1 1 4 9316 1 1 94 LEU HB3 H 135.428 -15.498 83.496 1.00 . A A . 94 LEU HB3 1 1 4 9317 1 1 94 LEU HD11 H 134.335 -16.149 81.211 1.00 . A A . 94 LEU HD11 1 1 4 9318 1 1 94 LEU HD12 H 132.976 -16.142 82.335 1.00 . A A . 94 LEU HD12 1 1 4 9319 1 1 94 LEU HD13 H 133.244 -17.532 81.283 1.00 . A A . 94 LEU HD13 1 1 4 9320 1 1 94 LEU HD21 H 135.622 -18.521 81.409 1.00 . A A . 94 LEU HD21 1 1 4 9321 1 1 94 LEU HD22 H 136.406 -18.574 82.988 1.00 . A A . 94 LEU HD22 1 1 4 9322 1 1 94 LEU HD23 H 136.520 -17.121 81.996 1.00 . A A . 94 LEU HD23 1 1 4 9323 1 1 94 LEU HG H 134.070 -18.207 83.409 1.00 . A A . 94 LEU HG 1 1 4 9324 1 1 94 LEU N N 135.626 -18.338 85.260 1.00 . A A . 94 LEU N 1 1 4 9325 1 1 94 LEU O O 136.816 -15.257 86.463 1.00 . A A . 94 LEU O 1 1 4 9326 1 1 95 PHE C C 136.064 -16.079 89.328 1.00 . A A . 95 PHE C 1 1 4 9327 1 1 95 PHE CA C 134.909 -15.695 88.409 1.00 . A A . 95 PHE CA 1 1 4 9328 1 1 95 PHE CB C 133.580 -16.025 89.094 1.00 . A A . 95 PHE CB 1 1 4 9329 1 1 95 PHE CD1 C 132.227 -15.584 87.013 1.00 . A A . 95 PHE CD1 1 1 4 9330 1 1 95 PHE CD2 C 131.628 -14.428 89.060 1.00 . A A . 95 PHE CD2 1 1 4 9331 1 1 95 PHE CE1 C 131.179 -14.940 86.343 1.00 . A A . 95 PHE CE1 1 1 4 9332 1 1 95 PHE CE2 C 130.581 -13.784 88.389 1.00 . A A . 95 PHE CE2 1 1 4 9333 1 1 95 PHE CG C 132.451 -15.328 88.371 1.00 . A A . 95 PHE CG 1 1 4 9334 1 1 95 PHE CZ C 130.357 -14.040 87.031 1.00 . A A . 95 PHE CZ 1 1 4 9335 1 1 95 PHE H H 134.344 -17.097 86.923 1.00 . A A . 95 PHE H 1 1 4 9336 1 1 95 PHE HA H 134.948 -14.633 88.221 1.00 . A A . 95 PHE HA 1 1 4 9337 1 1 95 PHE HB2 H 133.419 -17.092 89.070 1.00 . A A . 95 PHE HB2 1 1 4 9338 1 1 95 PHE HB3 H 133.611 -15.688 90.120 1.00 . A A . 95 PHE HB3 1 1 4 9339 1 1 95 PHE HD1 H 132.861 -16.278 86.482 1.00 . A A . 95 PHE HD1 1 1 4 9340 1 1 95 PHE HD2 H 131.801 -14.231 90.107 1.00 . A A . 95 PHE HD2 1 1 4 9341 1 1 95 PHE HE1 H 131.006 -15.138 85.296 1.00 . A A . 95 PHE HE1 1 1 4 9342 1 1 95 PHE HE2 H 129.946 -13.090 88.919 1.00 . A A . 95 PHE HE2 1 1 4 9343 1 1 95 PHE HZ H 129.549 -13.543 86.515 1.00 . A A . 95 PHE HZ 1 1 4 9344 1 1 95 PHE N N 135.003 -16.405 87.138 1.00 . A A . 95 PHE N 1 1 4 9345 1 1 95 PHE O O 136.417 -15.333 90.241 1.00 . A A . 95 PHE O 1 1 4 9346 1 1 96 ARG C C 139.103 -17.310 89.182 1.00 . A A . 96 ARG C 1 1 4 9347 1 1 96 ARG CA C 137.795 -17.693 89.869 1.00 . A A . 96 ARG CA 1 1 4 9348 1 1 96 ARG CB C 137.740 -19.210 90.063 1.00 . A A . 96 ARG CB 1 1 4 9349 1 1 96 ARG CD C 138.725 -21.142 91.302 1.00 . A A . 96 ARG CD 1 1 4 9350 1 1 96 ARG CG C 138.722 -19.619 91.162 1.00 . A A . 96 ARG CG 1 1 4 9351 1 1 96 ARG CZ C 139.125 -23.052 89.858 1.00 . A A . 96 ARG CZ 1 1 4 9352 1 1 96 ARG H H 136.301 -17.823 88.371 1.00 . A A . 96 ARG H 1 1 4 9353 1 1 96 ARG HA H 137.759 -17.219 90.838 1.00 . A A . 96 ARG HA 1 1 4 9354 1 1 96 ARG HB2 H 136.739 -19.499 90.349 1.00 . A A . 96 ARG HB2 1 1 4 9355 1 1 96 ARG HB3 H 138.009 -19.701 89.140 1.00 . A A . 96 ARG HB3 1 1 4 9356 1 1 96 ARG HD2 H 139.316 -21.422 92.161 1.00 . A A . 96 ARG HD2 1 1 4 9357 1 1 96 ARG HD3 H 137.710 -21.490 91.440 1.00 . A A . 96 ARG HD3 1 1 4 9358 1 1 96 ARG HE H 139.804 -21.207 89.479 1.00 . A A . 96 ARG HE 1 1 4 9359 1 1 96 ARG HG2 H 139.714 -19.279 90.903 1.00 . A A . 96 ARG HG2 1 1 4 9360 1 1 96 ARG HG3 H 138.421 -19.175 92.098 1.00 . A A . 96 ARG HG3 1 1 4 9361 1 1 96 ARG HH11 H 138.042 -23.389 91.507 1.00 . A A . 96 ARG HH11 1 1 4 9362 1 1 96 ARG HH12 H 138.318 -24.768 90.496 1.00 . A A . 96 ARG HH12 1 1 4 9363 1 1 96 ARG HH21 H 140.168 -23.011 88.149 1.00 . A A . 96 ARG HH21 1 1 4 9364 1 1 96 ARG HH22 H 139.521 -24.554 88.595 1.00 . A A . 96 ARG HH22 1 1 4 9365 1 1 96 ARG N N 136.648 -17.249 89.085 1.00 . A A . 96 ARG N 1 1 4 9366 1 1 96 ARG NE N 139.290 -21.757 90.108 1.00 . A A . 96 ARG NE 1 1 4 9367 1 1 96 ARG NH1 N 138.441 -23.795 90.685 1.00 . A A . 96 ARG NH1 1 1 4 9368 1 1 96 ARG NH2 N 139.645 -23.580 88.783 1.00 . A A . 96 ARG NH2 1 1 4 9369 1 1 96 ARG O O 140.146 -17.204 89.826 1.00 . A A . 96 ARG O 1 1 4 9370 1 1 97 LEU C C 140.469 -15.272 87.078 1.00 . A A . 97 LEU C 1 1 4 9371 1 1 97 LEU CA C 140.235 -16.780 87.097 1.00 . A A . 97 LEU CA 1 1 4 9372 1 1 97 LEU CB C 140.088 -17.300 85.664 1.00 . A A . 97 LEU CB 1 1 4 9373 1 1 97 LEU CD1 C 139.460 -19.392 84.448 1.00 . A A . 97 LEU CD1 1 1 4 9374 1 1 97 LEU CD2 C 141.673 -19.231 85.593 1.00 . A A . 97 LEU CD2 1 1 4 9375 1 1 97 LEU CG C 140.199 -18.827 85.662 1.00 . A A . 97 LEU CG 1 1 4 9376 1 1 97 LEU H H 138.171 -17.142 87.419 1.00 . A A . 97 LEU H 1 1 4 9377 1 1 97 LEU HA H 141.086 -17.260 87.557 1.00 . A A . 97 LEU HA 1 1 4 9378 1 1 97 LEU HB2 H 139.124 -17.008 85.273 1.00 . A A . 97 LEU HB2 1 1 4 9379 1 1 97 LEU HB3 H 140.870 -16.883 85.047 1.00 . A A . 97 LEU HB3 1 1 4 9380 1 1 97 LEU HD11 H 138.418 -19.110 84.496 1.00 . A A . 97 LEU HD11 1 1 4 9381 1 1 97 LEU HD12 H 139.542 -20.469 84.446 1.00 . A A . 97 LEU HD12 1 1 4 9382 1 1 97 LEU HD13 H 139.898 -18.996 83.545 1.00 . A A . 97 LEU HD13 1 1 4 9383 1 1 97 LEU HD21 H 142.167 -18.955 86.512 1.00 . A A . 97 LEU HD21 1 1 4 9384 1 1 97 LEU HD22 H 142.145 -18.724 84.764 1.00 . A A . 97 LEU HD22 1 1 4 9385 1 1 97 LEU HD23 H 141.747 -20.299 85.450 1.00 . A A . 97 LEU HD23 1 1 4 9386 1 1 97 LEU HG H 139.759 -19.221 86.567 1.00 . A A . 97 LEU HG 1 1 4 9387 1 1 97 LEU N N 139.039 -17.094 87.872 1.00 . A A . 97 LEU N 1 1 4 9388 1 1 97 LEU O O 141.582 -14.803 87.313 1.00 . A A . 97 LEU O 1 1 4 9389 1 1 98 ALA C C 138.815 -12.358 87.794 1.00 . A A . 98 ALA C 1 1 4 9390 1 1 98 ALA CA C 139.521 -13.075 86.647 1.00 . A A . 98 ALA CA 1 1 4 9391 1 1 98 ALA CB C 138.903 -12.642 85.316 1.00 . A A . 98 ALA CB 1 1 4 9392 1 1 98 ALA H H 138.527 -14.944 86.725 1.00 . A A . 98 ALA H 1 1 4 9393 1 1 98 ALA HA H 140.566 -12.803 86.652 1.00 . A A . 98 ALA HA 1 1 4 9394 1 1 98 ALA HB1 H 137.838 -12.820 85.339 1.00 . A A . 98 ALA HB1 1 1 4 9395 1 1 98 ALA HB2 H 139.345 -13.209 84.512 1.00 . A A . 98 ALA HB2 1 1 4 9396 1 1 98 ALA HB3 H 139.088 -11.590 85.159 1.00 . A A . 98 ALA HB3 1 1 4 9397 1 1 98 ALA N N 139.406 -14.521 86.809 1.00 . A A . 98 ALA N 1 1 4 9398 1 1 98 ALA O O 139.026 -11.167 88.021 1.00 . A A . 98 ALA O 1 1 4 9399 1 1 99 GLN C C 136.631 -11.174 89.244 1.00 . A A . 99 GLN C 1 1 4 9400 1 1 99 GLN CA C 137.221 -12.528 89.626 1.00 . A A . 99 GLN CA 1 1 4 9401 1 1 99 GLN CB C 138.128 -12.367 90.847 1.00 . A A . 99 GLN CB 1 1 4 9402 1 1 99 GLN CD C 140.214 -13.597 90.214 1.00 . A A . 99 GLN CD 1 1 4 9403 1 1 99 GLN CG C 138.940 -13.648 91.050 1.00 . A A . 99 GLN CG 1 1 4 9404 1 1 99 GLN H H 137.863 -14.047 88.296 1.00 . A A . 99 GLN H 1 1 4 9405 1 1 99 GLN HA H 136.414 -13.200 89.881 1.00 . A A . 99 GLN HA 1 1 4 9406 1 1 99 GLN HB2 H 138.798 -11.535 90.692 1.00 . A A . 99 GLN HB2 1 1 4 9407 1 1 99 GLN HB3 H 137.524 -12.185 91.723 1.00 . A A . 99 GLN HB3 1 1 4 9408 1 1 99 GLN HE21 H 140.071 -15.483 89.611 1.00 . A A . 99 GLN HE21 1 1 4 9409 1 1 99 GLN HE22 H 141.417 -14.635 89.022 1.00 . A A . 99 GLN HE22 1 1 4 9410 1 1 99 GLN HG2 H 139.199 -13.745 92.094 1.00 . A A . 99 GLN HG2 1 1 4 9411 1 1 99 GLN HG3 H 138.348 -14.499 90.746 1.00 . A A . 99 GLN HG3 1 1 4 9412 1 1 99 GLN N N 137.976 -13.098 88.515 1.00 . A A . 99 GLN N 1 1 4 9413 1 1 99 GLN NE2 N 140.599 -14.660 89.561 1.00 . A A . 99 GLN NE2 1 1 4 9414 1 1 99 GLN O O 136.878 -10.169 89.910 1.00 . A A . 99 GLN O 1 1 4 9415 1 1 99 GLN OE1 O 140.876 -12.561 90.152 1.00 . A A . 99 GLN OE1 1 1 4 9416 1 1 100 VAL C C 134.041 -10.230 86.806 1.00 . A A . 100 VAL C 1 1 4 9417 1 1 100 VAL CA C 135.233 -9.922 87.704 1.00 . A A . 100 VAL CA 1 1 4 9418 1 1 100 VAL CB C 136.252 -9.085 86.931 1.00 . A A . 100 VAL CB 1 1 4 9419 1 1 100 VAL CG1 C 137.262 -8.482 87.910 1.00 . A A . 100 VAL CG1 1 1 4 9420 1 1 100 VAL CG2 C 136.987 -9.975 85.927 1.00 . A A . 100 VAL CG2 1 1 4 9421 1 1 100 VAL H H 135.682 -11.993 87.685 1.00 . A A . 100 VAL H 1 1 4 9422 1 1 100 VAL HA H 134.891 -9.357 88.558 1.00 . A A . 100 VAL HA 1 1 4 9423 1 1 100 VAL HB H 135.741 -8.291 86.407 1.00 . A A . 100 VAL HB 1 1 4 9424 1 1 100 VAL HG11 H 136.743 -8.123 88.787 1.00 . A A . 100 VAL HG11 1 1 4 9425 1 1 100 VAL HG12 H 137.777 -7.660 87.434 1.00 . A A . 100 VAL HG12 1 1 4 9426 1 1 100 VAL HG13 H 137.978 -9.237 88.199 1.00 . A A . 100 VAL HG13 1 1 4 9427 1 1 100 VAL HG21 H 137.862 -9.460 85.562 1.00 . A A . 100 VAL HG21 1 1 4 9428 1 1 100 VAL HG22 H 136.330 -10.202 85.099 1.00 . A A . 100 VAL HG22 1 1 4 9429 1 1 100 VAL HG23 H 137.285 -10.893 86.411 1.00 . A A . 100 VAL HG23 1 1 4 9430 1 1 100 VAL N N 135.850 -11.159 88.170 1.00 . A A . 100 VAL N 1 1 4 9431 1 1 100 VAL O O 134.171 -10.932 85.804 1.00 . A A . 100 VAL O 1 1 4 9432 1 1 101 ARG C C 130.504 -9.132 86.976 1.00 . A A . 101 ARG C 1 1 4 9433 1 1 101 ARG CA C 131.679 -9.886 86.365 1.00 . A A . 101 ARG CA 1 1 4 9434 1 1 101 ARG CB C 131.339 -11.375 86.269 1.00 . A A . 101 ARG CB 1 1 4 9435 1 1 101 ARG CD C 130.571 -12.164 84.027 1.00 . A A . 101 ARG CD 1 1 4 9436 1 1 101 ARG CG C 131.793 -11.917 84.912 1.00 . A A . 101 ARG CG 1 1 4 9437 1 1 101 ARG CZ C 128.637 -10.900 83.278 1.00 . A A . 101 ARG CZ 1 1 4 9438 1 1 101 ARG H H 132.827 -9.178 87.998 1.00 . A A . 101 ARG H 1 1 4 9439 1 1 101 ARG HA H 131.862 -9.507 85.371 1.00 . A A . 101 ARG HA 1 1 4 9440 1 1 101 ARG HB2 H 131.845 -11.911 87.059 1.00 . A A . 101 ARG HB2 1 1 4 9441 1 1 101 ARG HB3 H 130.273 -11.508 86.370 1.00 . A A . 101 ARG HB3 1 1 4 9442 1 1 101 ARG HD2 H 130.885 -12.245 82.997 1.00 . A A . 101 ARG HD2 1 1 4 9443 1 1 101 ARG HD3 H 130.095 -13.088 84.326 1.00 . A A . 101 ARG HD3 1 1 4 9444 1 1 101 ARG HE H 129.713 -10.435 84.901 1.00 . A A . 101 ARG HE 1 1 4 9445 1 1 101 ARG HG2 H 132.444 -11.197 84.437 1.00 . A A . 101 ARG HG2 1 1 4 9446 1 1 101 ARG HG3 H 132.326 -12.845 85.055 1.00 . A A . 101 ARG HG3 1 1 4 9447 1 1 101 ARG HH11 H 129.148 -12.491 82.176 1.00 . A A . 101 ARG HH11 1 1 4 9448 1 1 101 ARG HH12 H 127.766 -11.607 81.620 1.00 . A A . 101 ARG HH12 1 1 4 9449 1 1 101 ARG HH21 H 127.901 -9.271 84.180 1.00 . A A . 101 ARG HH21 1 1 4 9450 1 1 101 ARG HH22 H 127.060 -9.784 82.755 1.00 . A A . 101 ARG HH22 1 1 4 9451 1 1 101 ARG N N 132.879 -9.701 87.171 1.00 . A A . 101 ARG N 1 1 4 9452 1 1 101 ARG NE N 129.622 -11.065 84.155 1.00 . A A . 101 ARG NE 1 1 4 9453 1 1 101 ARG NH1 N 128.507 -11.731 82.281 1.00 . A A . 101 ARG NH1 1 1 4 9454 1 1 101 ARG NH2 N 127.801 -9.907 83.415 1.00 . A A . 101 ARG NH2 1 1 4 9455 1 1 101 ARG O O 130.227 -9.254 88.169 1.00 . A A . 101 ARG O 1 1 4 9456 1 1 102 VAL C C 127.587 -7.548 85.515 1.00 . A A . 102 VAL C 1 1 4 9457 1 1 102 VAL CA C 128.648 -7.612 86.610 1.00 . A A . 102 VAL CA 1 1 4 9458 1 1 102 VAL CB C 129.056 -6.195 87.013 1.00 . A A . 102 VAL CB 1 1 4 9459 1 1 102 VAL CG1 C 130.299 -6.254 87.902 1.00 . A A . 102 VAL CG1 1 1 4 9460 1 1 102 VAL CG2 C 129.367 -5.378 85.757 1.00 . A A . 102 VAL CG2 1 1 4 9461 1 1 102 VAL H H 130.101 -8.271 85.215 1.00 . A A . 102 VAL H 1 1 4 9462 1 1 102 VAL HA H 128.233 -8.113 87.470 1.00 . A A . 102 VAL HA 1 1 4 9463 1 1 102 VAL HB H 128.246 -5.729 87.556 1.00 . A A . 102 VAL HB 1 1 4 9464 1 1 102 VAL HG11 H 130.518 -5.266 88.280 1.00 . A A . 102 VAL HG11 1 1 4 9465 1 1 102 VAL HG12 H 131.137 -6.613 87.325 1.00 . A A . 102 VAL HG12 1 1 4 9466 1 1 102 VAL HG13 H 130.118 -6.924 88.730 1.00 . A A . 102 VAL HG13 1 1 4 9467 1 1 102 VAL HG21 H 129.943 -5.980 85.070 1.00 . A A . 102 VAL HG21 1 1 4 9468 1 1 102 VAL HG22 H 129.934 -4.500 86.029 1.00 . A A . 102 VAL HG22 1 1 4 9469 1 1 102 VAL HG23 H 128.444 -5.078 85.284 1.00 . A A . 102 VAL HG23 1 1 4 9470 1 1 102 VAL N N 129.816 -8.352 86.149 1.00 . A A . 102 VAL N 1 1 4 9471 1 1 102 VAL O O 127.897 -7.666 84.329 1.00 . A A . 102 VAL O 1 1 4 9472 1 1 103 ILE C C 124.738 -5.886 84.790 1.00 . A A . 103 ILE C 1 1 4 9473 1 1 103 ILE CA C 125.232 -7.316 84.969 1.00 . A A . 103 ILE CA 1 1 4 9474 1 1 103 ILE CB C 124.080 -8.193 85.462 1.00 . A A . 103 ILE CB 1 1 4 9475 1 1 103 ILE CD1 C 123.680 -10.450 86.451 1.00 . A A . 103 ILE CD1 1 1 4 9476 1 1 103 ILE CG1 C 124.510 -9.661 85.437 1.00 . A A . 103 ILE CG1 1 1 4 9477 1 1 103 ILE CG2 C 122.866 -8.002 84.549 1.00 . A A . 103 ILE CG2 1 1 4 9478 1 1 103 ILE H H 126.151 -7.254 86.877 1.00 . A A . 103 ILE H 1 1 4 9479 1 1 103 ILE HA H 125.574 -7.692 84.017 1.00 . A A . 103 ILE HA 1 1 4 9480 1 1 103 ILE HB H 123.818 -7.908 86.471 1.00 . A A . 103 ILE HB 1 1 4 9481 1 1 103 ILE HD11 H 122.740 -9.946 86.617 1.00 . A A . 103 ILE HD11 1 1 4 9482 1 1 103 ILE HD12 H 124.221 -10.517 87.384 1.00 . A A . 103 ILE HD12 1 1 4 9483 1 1 103 ILE HD13 H 123.495 -11.444 86.070 1.00 . A A . 103 ILE HD13 1 1 4 9484 1 1 103 ILE HG12 H 124.352 -10.065 84.448 1.00 . A A . 103 ILE HG12 1 1 4 9485 1 1 103 ILE HG13 H 125.556 -9.735 85.696 1.00 . A A . 103 ILE HG13 1 1 4 9486 1 1 103 ILE HG21 H 123.184 -8.028 83.518 1.00 . A A . 103 ILE HG21 1 1 4 9487 1 1 103 ILE HG22 H 122.404 -7.049 84.760 1.00 . A A . 103 ILE HG22 1 1 4 9488 1 1 103 ILE HG23 H 122.155 -8.794 84.727 1.00 . A A . 103 ILE HG23 1 1 4 9489 1 1 103 ILE N N 126.336 -7.362 85.922 1.00 . A A . 103 ILE N 1 1 4 9490 1 1 103 ILE O O 124.457 -5.188 85.765 1.00 . A A . 103 ILE O 1 1 4 9491 1 1 104 VAL C C 122.702 -3.976 83.231 1.00 . A A . 104 VAL C 1 1 4 9492 1 1 104 VAL CA C 124.224 -4.086 83.244 1.00 . A A . 104 VAL CA 1 1 4 9493 1 1 104 VAL CB C 124.783 -3.654 81.888 1.00 . A A . 104 VAL CB 1 1 4 9494 1 1 104 VAL CG1 C 124.637 -2.139 81.733 1.00 . A A . 104 VAL CG1 1 1 4 9495 1 1 104 VAL CG2 C 126.264 -4.034 81.805 1.00 . A A . 104 VAL CG2 1 1 4 9496 1 1 104 VAL H H 124.830 -6.067 82.799 1.00 . A A . 104 VAL H 1 1 4 9497 1 1 104 VAL HA H 124.616 -3.432 84.008 1.00 . A A . 104 VAL HA 1 1 4 9498 1 1 104 VAL HB H 124.237 -4.150 81.099 1.00 . A A . 104 VAL HB 1 1 4 9499 1 1 104 VAL HG11 H 123.639 -1.908 81.391 1.00 . A A . 104 VAL HG11 1 1 4 9500 1 1 104 VAL HG12 H 125.357 -1.779 81.014 1.00 . A A . 104 VAL HG12 1 1 4 9501 1 1 104 VAL HG13 H 124.811 -1.661 82.686 1.00 . A A . 104 VAL HG13 1 1 4 9502 1 1 104 VAL HG21 H 126.354 -5.097 81.639 1.00 . A A . 104 VAL HG21 1 1 4 9503 1 1 104 VAL HG22 H 126.755 -3.770 82.730 1.00 . A A . 104 VAL HG22 1 1 4 9504 1 1 104 VAL HG23 H 126.726 -3.502 80.987 1.00 . A A . 104 VAL HG23 1 1 4 9505 1 1 104 VAL N N 124.632 -5.454 83.538 1.00 . A A . 104 VAL N 1 1 4 9506 1 1 104 VAL O O 121.996 -4.980 83.326 1.00 . A A . 104 VAL O 1 1 4 9507 1 1 105 ASP C C 120.073 -3.433 82.107 1.00 . A A . 105 ASP C 1 1 4 9508 1 1 105 ASP CA C 120.763 -2.521 83.117 1.00 . A A . 105 ASP CA 1 1 4 9509 1 1 105 ASP CB C 120.467 -1.060 82.777 1.00 . A A . 105 ASP CB 1 1 4 9510 1 1 105 ASP CG C 118.966 -0.801 82.855 1.00 . A A . 105 ASP CG 1 1 4 9511 1 1 105 ASP H H 122.812 -1.988 83.023 1.00 . A A . 105 ASP H 1 1 4 9512 1 1 105 ASP HA H 120.377 -2.735 84.103 1.00 . A A . 105 ASP HA 1 1 4 9513 1 1 105 ASP HB2 H 120.979 -0.418 83.478 1.00 . A A . 105 ASP HB2 1 1 4 9514 1 1 105 ASP HB3 H 120.815 -0.848 81.776 1.00 . A A . 105 ASP HB3 1 1 4 9515 1 1 105 ASP N N 122.203 -2.752 83.114 1.00 . A A . 105 ASP N 1 1 4 9516 1 1 105 ASP O O 120.318 -3.340 80.904 1.00 . A A . 105 ASP O 1 1 4 9517 1 1 105 ASP OD1 O 118.243 -1.726 83.188 1.00 . A A . 105 ASP OD1 1 1 4 9518 1 1 105 ASP OD2 O 118.563 0.317 82.582 1.00 . A A . 105 ASP OD2 1 1 4 9519 1 1 106 VAL C C 117.800 -4.456 80.602 1.00 . A A . 106 VAL C 1 1 4 9520 1 1 106 VAL CA C 118.477 -5.225 81.732 1.00 . A A . 106 VAL CA 1 1 4 9521 1 1 106 VAL CB C 117.423 -5.987 82.538 1.00 . A A . 106 VAL CB 1 1 4 9522 1 1 106 VAL CG1 C 116.428 -6.650 81.584 1.00 . A A . 106 VAL CG1 1 1 4 9523 1 1 106 VAL CG2 C 118.109 -7.061 83.385 1.00 . A A . 106 VAL CG2 1 1 4 9524 1 1 106 VAL H H 119.066 -4.353 83.573 1.00 . A A . 106 VAL H 1 1 4 9525 1 1 106 VAL HA H 119.170 -5.935 81.307 1.00 . A A . 106 VAL HA 1 1 4 9526 1 1 106 VAL HB H 116.897 -5.298 83.184 1.00 . A A . 106 VAL HB 1 1 4 9527 1 1 106 VAL HG11 H 115.888 -7.423 82.108 1.00 . A A . 106 VAL HG11 1 1 4 9528 1 1 106 VAL HG12 H 116.963 -7.085 80.752 1.00 . A A . 106 VAL HG12 1 1 4 9529 1 1 106 VAL HG13 H 115.733 -5.910 81.216 1.00 . A A . 106 VAL HG13 1 1 4 9530 1 1 106 VAL HG21 H 117.362 -7.637 83.910 1.00 . A A . 106 VAL HG21 1 1 4 9531 1 1 106 VAL HG22 H 118.767 -6.590 84.099 1.00 . A A . 106 VAL HG22 1 1 4 9532 1 1 106 VAL HG23 H 118.681 -7.714 82.743 1.00 . A A . 106 VAL HG23 1 1 4 9533 1 1 106 VAL N N 119.210 -4.314 82.604 1.00 . A A . 106 VAL N 1 1 4 9534 1 1 106 VAL O O 117.384 -5.042 79.602 1.00 . A A . 106 VAL O 1 1 4 9535 1 1 107 GLU C C 118.005 -2.181 78.534 1.00 . A A . 107 GLU C 1 1 4 9536 1 1 107 GLU CA C 117.084 -2.300 79.744 1.00 . A A . 107 GLU CA 1 1 4 9537 1 1 107 GLU CB C 116.804 -0.908 80.312 1.00 . A A . 107 GLU CB 1 1 4 9538 1 1 107 GLU CD C 115.786 1.323 79.816 1.00 . A A . 107 GLU CD 1 1 4 9539 1 1 107 GLU CG C 115.994 -0.096 79.299 1.00 . A A . 107 GLU CG 1 1 4 9540 1 1 107 GLU H H 118.035 -2.731 81.588 1.00 . A A . 107 GLU H 1 1 4 9541 1 1 107 GLU HA H 116.152 -2.744 79.433 1.00 . A A . 107 GLU HA 1 1 4 9542 1 1 107 GLU HB2 H 116.243 -1.001 81.231 1.00 . A A . 107 GLU HB2 1 1 4 9543 1 1 107 GLU HB3 H 117.738 -0.404 80.509 1.00 . A A . 107 GLU HB3 1 1 4 9544 1 1 107 GLU HG2 H 116.527 -0.061 78.359 1.00 . A A . 107 GLU HG2 1 1 4 9545 1 1 107 GLU HG3 H 115.034 -0.566 79.149 1.00 . A A . 107 GLU HG3 1 1 4 9546 1 1 107 GLU N N 117.694 -3.142 80.766 1.00 . A A . 107 GLU N 1 1 4 9547 1 1 107 GLU O O 117.545 -2.160 77.391 1.00 . A A . 107 GLU O 1 1 4 9548 1 1 107 GLU OE1 O 116.290 1.624 80.885 1.00 . A A . 107 GLU OE1 1 1 4 9549 1 1 107 GLU OE2 O 115.125 2.090 79.134 1.00 . A A . 107 GLU OE2 1 1 4 9550 1 1 108 ALA C C 120.189 -3.211 76.792 1.00 . A A . 108 ALA C 1 1 4 9551 1 1 108 ALA CA C 120.287 -2.004 77.718 1.00 . A A . 108 ALA CA 1 1 4 9552 1 1 108 ALA CB C 121.696 -1.918 78.304 1.00 . A A . 108 ALA CB 1 1 4 9553 1 1 108 ALA H H 119.613 -2.116 79.724 1.00 . A A . 108 ALA H 1 1 4 9554 1 1 108 ALA HA H 120.091 -1.108 77.148 1.00 . A A . 108 ALA HA 1 1 4 9555 1 1 108 ALA HB1 H 121.952 -2.859 78.767 1.00 . A A . 108 ALA HB1 1 1 4 9556 1 1 108 ALA HB2 H 121.732 -1.131 79.044 1.00 . A A . 108 ALA HB2 1 1 4 9557 1 1 108 ALA HB3 H 122.402 -1.700 77.516 1.00 . A A . 108 ALA HB3 1 1 4 9558 1 1 108 ALA N N 119.306 -2.103 78.793 1.00 . A A . 108 ALA N 1 1 4 9559 1 1 108 ALA O O 120.742 -3.208 75.692 1.00 . A A . 108 ALA O 1 1 4 9560 1 1 109 GLN C C 120.657 -5.988 75.982 1.00 . A A . 109 GLN C 1 1 4 9561 1 1 109 GLN CA C 119.307 -5.446 76.441 1.00 . A A . 109 GLN CA 1 1 4 9562 1 1 109 GLN CB C 118.434 -5.142 75.223 1.00 . A A . 109 GLN CB 1 1 4 9563 1 1 109 GLN CD C 117.067 -6.162 73.391 1.00 . A A . 109 GLN CD 1 1 4 9564 1 1 109 GLN CG C 117.972 -6.453 74.583 1.00 . A A . 109 GLN CG 1 1 4 9565 1 1 109 GLN H H 119.064 -4.187 78.129 1.00 . A A . 109 GLN H 1 1 4 9566 1 1 109 GLN HA H 118.815 -6.198 77.041 1.00 . A A . 109 GLN HA 1 1 4 9567 1 1 109 GLN HB2 H 117.572 -4.569 75.532 1.00 . A A . 109 GLN HB2 1 1 4 9568 1 1 109 GLN HB3 H 119.005 -4.575 74.503 1.00 . A A . 109 GLN HB3 1 1 4 9569 1 1 109 GLN HE21 H 116.947 -8.062 72.831 1.00 . A A . 109 GLN HE21 1 1 4 9570 1 1 109 GLN HE22 H 116.085 -6.965 71.863 1.00 . A A . 109 GLN HE22 1 1 4 9571 1 1 109 GLN HG2 H 118.835 -7.012 74.250 1.00 . A A . 109 GLN HG2 1 1 4 9572 1 1 109 GLN HG3 H 117.427 -7.034 75.310 1.00 . A A . 109 GLN HG3 1 1 4 9573 1 1 109 GLN N N 119.480 -4.241 77.242 1.00 . A A . 109 GLN N 1 1 4 9574 1 1 109 GLN NE2 N 116.667 -7.145 72.632 1.00 . A A . 109 GLN NE2 1 1 4 9575 1 1 109 GLN O O 120.982 -5.944 74.796 1.00 . A A . 109 GLN O 1 1 4 9576 1 1 109 GLN OE1 O 116.716 -5.007 73.144 1.00 . A A . 109 GLN OE1 1 1 4 9577 1 1 110 SER C C 122.510 -8.629 76.365 1.00 . A A . 110 SER C 1 1 4 9578 1 1 110 SER CA C 122.708 -7.135 76.597 1.00 . A A . 110 SER CA 1 1 4 9579 1 1 110 SER CB C 123.711 -6.920 77.731 1.00 . A A . 110 SER CB 1 1 4 9580 1 1 110 SER H H 121.148 -6.460 77.864 1.00 . A A . 110 SER H 1 1 4 9581 1 1 110 SER HA H 123.099 -6.688 75.695 1.00 . A A . 110 SER HA 1 1 4 9582 1 1 110 SER HB2 H 123.329 -7.355 78.639 1.00 . A A . 110 SER HB2 1 1 4 9583 1 1 110 SER HB3 H 124.650 -7.394 77.476 1.00 . A A . 110 SER HB3 1 1 4 9584 1 1 110 SER HG H 123.248 -5.220 78.555 1.00 . A A . 110 SER HG 1 1 4 9585 1 1 110 SER N N 121.436 -6.502 76.928 1.00 . A A . 110 SER N 1 1 4 9586 1 1 110 SER O O 122.050 -9.347 77.252 1.00 . A A . 110 SER O 1 1 4 9587 1 1 110 SER OG O 123.906 -5.527 77.927 1.00 . A A . 110 SER OG 1 1 4 9588 1 1 111 ARG C C 123.948 -11.246 74.718 1.00 . A A . 111 ARG C 1 1 4 9589 1 1 111 ARG CA C 122.629 -10.486 74.806 1.00 . A A . 111 ARG CA 1 1 4 9590 1 1 111 ARG CB C 121.908 -10.567 73.459 1.00 . A A . 111 ARG CB 1 1 4 9591 1 1 111 ARG CD C 122.001 -9.847 71.069 1.00 . A A . 111 ARG CD 1 1 4 9592 1 1 111 ARG CG C 122.812 -10.013 72.356 1.00 . A A . 111 ARG CG 1 1 4 9593 1 1 111 ARG CZ C 123.173 -8.129 69.814 1.00 . A A . 111 ARG CZ 1 1 4 9594 1 1 111 ARG H H 123.259 -8.482 74.515 1.00 . A A . 111 ARG H 1 1 4 9595 1 1 111 ARG HA H 122.008 -10.946 75.560 1.00 . A A . 111 ARG HA 1 1 4 9596 1 1 111 ARG HB2 H 121.666 -11.598 73.244 1.00 . A A . 111 ARG HB2 1 1 4 9597 1 1 111 ARG HB3 H 121.000 -9.986 73.502 1.00 . A A . 111 ARG HB3 1 1 4 9598 1 1 111 ARG HD2 H 121.548 -10.792 70.808 1.00 . A A . 111 ARG HD2 1 1 4 9599 1 1 111 ARG HD3 H 121.225 -9.112 71.229 1.00 . A A . 111 ARG HD3 1 1 4 9600 1 1 111 ARG HE H 123.220 -10.076 69.350 1.00 . A A . 111 ARG HE 1 1 4 9601 1 1 111 ARG HG2 H 123.205 -9.054 72.661 1.00 . A A . 111 ARG HG2 1 1 4 9602 1 1 111 ARG HG3 H 123.628 -10.698 72.180 1.00 . A A . 111 ARG HG3 1 1 4 9603 1 1 111 ARG HH11 H 122.122 -7.517 71.403 1.00 . A A . 111 ARG HH11 1 1 4 9604 1 1 111 ARG HH12 H 122.943 -6.272 70.522 1.00 . A A . 111 ARG HH12 1 1 4 9605 1 1 111 ARG HH21 H 124.297 -8.449 68.187 1.00 . A A . 111 ARG HH21 1 1 4 9606 1 1 111 ARG HH22 H 124.174 -6.799 68.702 1.00 . A A . 111 ARG HH22 1 1 4 9607 1 1 111 ARG N N 122.854 -9.091 75.167 1.00 . A A . 111 ARG N 1 1 4 9608 1 1 111 ARG NE N 122.864 -9.412 69.976 1.00 . A A . 111 ARG NE 1 1 4 9609 1 1 111 ARG NH1 N 122.710 -7.236 70.644 1.00 . A A . 111 ARG NH1 1 1 4 9610 1 1 111 ARG NH2 N 123.941 -7.764 68.824 1.00 . A A . 111 ARG NH2 1 1 4 9611 1 1 111 ARG O O 124.935 -10.742 74.182 1.00 . A A . 111 ARG O 1 1 4 9612 1 1 112 SER C C 124.837 -14.554 74.332 1.00 . A A . 112 SER C 1 1 4 9613 1 1 112 SER CA C 125.130 -13.320 75.180 1.00 . A A . 112 SER CA 1 1 4 9614 1 1 112 SER CB C 125.541 -13.748 76.588 1.00 . A A . 112 SER CB 1 1 4 9615 1 1 112 SER H H 123.134 -12.807 75.666 1.00 . A A . 112 SER H 1 1 4 9616 1 1 112 SER HA H 125.940 -12.767 74.730 1.00 . A A . 112 SER HA 1 1 4 9617 1 1 112 SER HB2 H 126.612 -13.851 76.637 1.00 . A A . 112 SER HB2 1 1 4 9618 1 1 112 SER HB3 H 125.220 -12.997 77.300 1.00 . A A . 112 SER HB3 1 1 4 9619 1 1 112 SER HG H 125.002 -15.135 77.842 1.00 . A A . 112 SER HG 1 1 4 9620 1 1 112 SER N N 123.948 -12.468 75.240 1.00 . A A . 112 SER N 1 1 4 9621 1 1 112 SER O O 123.710 -15.045 74.308 1.00 . A A . 112 SER O 1 1 4 9622 1 1 112 SER OG O 124.937 -14.998 76.894 1.00 . A A . 112 SER OG 1 1 4 9623 1 1 113 ILE C C 126.931 -17.060 72.721 1.00 . A A . 113 ILE C 1 1 4 9624 1 1 113 ILE CA C 125.666 -16.211 72.771 1.00 . A A . 113 ILE CA 1 1 4 9625 1 1 113 ILE CB C 125.302 -15.756 71.358 1.00 . A A . 113 ILE CB 1 1 4 9626 1 1 113 ILE CD1 C 123.868 -14.194 70.031 1.00 . A A . 113 ILE CD1 1 1 4 9627 1 1 113 ILE CG1 C 124.319 -14.586 71.440 1.00 . A A . 113 ILE CG1 1 1 4 9628 1 1 113 ILE CG2 C 124.652 -16.914 70.600 1.00 . A A . 113 ILE CG2 1 1 4 9629 1 1 113 ILE H H 126.733 -14.621 73.688 1.00 . A A . 113 ILE H 1 1 4 9630 1 1 113 ILE HA H 124.858 -16.809 73.162 1.00 . A A . 113 ILE HA 1 1 4 9631 1 1 113 ILE HB H 126.197 -15.443 70.838 1.00 . A A . 113 ILE HB 1 1 4 9632 1 1 113 ILE HD11 H 123.217 -14.959 69.636 1.00 . A A . 113 ILE HD11 1 1 4 9633 1 1 113 ILE HD12 H 124.734 -14.093 69.393 1.00 . A A . 113 ILE HD12 1 1 4 9634 1 1 113 ILE HD13 H 123.338 -13.255 70.070 1.00 . A A . 113 ILE HD13 1 1 4 9635 1 1 113 ILE HG12 H 123.459 -14.880 72.024 1.00 . A A . 113 ILE HG12 1 1 4 9636 1 1 113 ILE HG13 H 124.802 -13.741 71.908 1.00 . A A . 113 ILE HG13 1 1 4 9637 1 1 113 ILE HG21 H 123.675 -17.113 71.015 1.00 . A A . 113 ILE HG21 1 1 4 9638 1 1 113 ILE HG22 H 125.269 -17.797 70.694 1.00 . A A . 113 ILE HG22 1 1 4 9639 1 1 113 ILE HG23 H 124.554 -16.653 69.557 1.00 . A A . 113 ILE HG23 1 1 4 9640 1 1 113 ILE N N 125.852 -15.047 73.631 1.00 . A A . 113 ILE N 1 1 4 9641 1 1 113 ILE O O 128.038 -16.557 72.909 1.00 . A A . 113 ILE O 1 1 4 9642 1 1 114 SER C C 128.590 -19.095 71.019 1.00 . A A . 114 SER C 1 1 4 9643 1 1 114 SER CA C 127.885 -19.265 72.361 1.00 . A A . 114 SER CA 1 1 4 9644 1 1 114 SER CB C 127.403 -20.707 72.508 1.00 . A A . 114 SER CB 1 1 4 9645 1 1 114 SER H H 125.846 -18.695 72.331 1.00 . A A . 114 SER H 1 1 4 9646 1 1 114 SER HA H 128.585 -19.047 73.155 1.00 . A A . 114 SER HA 1 1 4 9647 1 1 114 SER HB2 H 126.830 -20.808 73.415 1.00 . A A . 114 SER HB2 1 1 4 9648 1 1 114 SER HB3 H 126.781 -20.967 71.661 1.00 . A A . 114 SER HB3 1 1 4 9649 1 1 114 SER HG H 129.279 -21.063 72.878 1.00 . A A . 114 SER HG 1 1 4 9650 1 1 114 SER N N 126.754 -18.351 72.461 1.00 . A A . 114 SER N 1 1 4 9651 1 1 114 SER O O 128.081 -18.423 70.122 1.00 . A A . 114 SER O 1 1 4 9652 1 1 114 SER OG O 128.528 -21.574 72.567 1.00 . A A . 114 SER OG 1 1 4 9653 1 1 115 GLN C C 131.546 -20.738 69.555 1.00 . A A . 115 GLN C 1 1 4 9654 1 1 115 GLN CA C 130.527 -19.607 69.650 1.00 . A A . 115 GLN CA 1 1 4 9655 1 1 115 GLN CB C 131.248 -18.259 69.592 1.00 . A A . 115 GLN CB 1 1 4 9656 1 1 115 GLN CD C 132.883 -16.814 70.816 1.00 . A A . 115 GLN CD 1 1 4 9657 1 1 115 GLN CG C 131.880 -17.955 70.951 1.00 . A A . 115 GLN CG 1 1 4 9658 1 1 115 GLN H H 130.119 -20.230 71.635 1.00 . A A . 115 GLN H 1 1 4 9659 1 1 115 GLN HA H 129.849 -19.674 68.813 1.00 . A A . 115 GLN HA 1 1 4 9660 1 1 115 GLN HB2 H 132.019 -18.296 68.836 1.00 . A A . 115 GLN HB2 1 1 4 9661 1 1 115 GLN HB3 H 130.540 -17.481 69.345 1.00 . A A . 115 GLN HB3 1 1 4 9662 1 1 115 GLN HE21 H 134.471 -18.000 70.933 1.00 . A A . 115 GLN HE21 1 1 4 9663 1 1 115 GLN HE22 H 134.812 -16.349 70.747 1.00 . A A . 115 GLN HE22 1 1 4 9664 1 1 115 GLN HG2 H 131.107 -17.672 71.650 1.00 . A A . 115 GLN HG2 1 1 4 9665 1 1 115 GLN HG3 H 132.388 -18.836 71.315 1.00 . A A . 115 GLN HG3 1 1 4 9666 1 1 115 GLN N N 129.762 -19.706 70.888 1.00 . A A . 115 GLN N 1 1 4 9667 1 1 115 GLN NE2 N 134.162 -17.077 70.833 1.00 . A A . 115 GLN NE2 1 1 4 9668 1 1 115 GLN O O 132.747 -20.521 69.713 1.00 . A A . 115 GLN O 1 1 4 9669 1 1 115 GLN OE1 O 132.491 -15.655 70.690 1.00 . A A . 115 GLN OE1 1 1 4 9670 1 1 116 PRO C C 133.175 -22.873 68.303 1.00 . A A . 116 PRO C 1 1 4 9671 1 1 116 PRO CA C 131.960 -23.132 69.191 1.00 . A A . 116 PRO CA 1 1 4 9672 1 1 116 PRO CB C 131.048 -24.191 68.574 1.00 . A A . 116 PRO CB 1 1 4 9673 1 1 116 PRO CD C 129.653 -22.271 69.094 1.00 . A A . 116 PRO CD 1 1 4 9674 1 1 116 PRO CG C 129.660 -23.796 68.958 1.00 . A A . 116 PRO CG 1 1 4 9675 1 1 116 PRO HA H 132.276 -23.455 70.170 1.00 . A A . 116 PRO HA 1 1 4 9676 1 1 116 PRO HB2 H 131.155 -24.195 67.497 1.00 . A A . 116 PRO HB2 1 1 4 9677 1 1 116 PRO HB3 H 131.278 -25.166 68.978 1.00 . A A . 116 PRO HB3 1 1 4 9678 1 1 116 PRO HD2 H 129.277 -21.814 68.189 1.00 . A A . 116 PRO HD2 1 1 4 9679 1 1 116 PRO HD3 H 129.066 -21.969 69.947 1.00 . A A . 116 PRO HD3 1 1 4 9680 1 1 116 PRO HG2 H 128.963 -24.105 68.190 1.00 . A A . 116 PRO HG2 1 1 4 9681 1 1 116 PRO HG3 H 129.395 -24.245 69.902 1.00 . A A . 116 PRO HG3 1 1 4 9682 1 1 116 PRO N N 131.083 -21.932 69.303 1.00 . A A . 116 PRO N 1 1 4 9683 1 1 116 PRO O O 133.052 -22.764 67.084 1.00 . A A . 116 PRO O 1 1 4 9684 1 1 117 GLU C C 136.788 -22.670 69.096 1.00 . A A . 117 GLU C 1 1 4 9685 1 1 117 GLU CA C 135.574 -22.523 68.184 1.00 . A A . 117 GLU CA 1 1 4 9686 1 1 117 GLU CB C 135.546 -21.114 67.590 1.00 . A A . 117 GLU CB 1 1 4 9687 1 1 117 GLU CD C 137.985 -21.091 67.032 1.00 . A A . 117 GLU CD 1 1 4 9688 1 1 117 GLU CG C 136.574 -21.015 66.461 1.00 . A A . 117 GLU CG 1 1 4 9689 1 1 117 GLU H H 134.381 -22.870 69.900 1.00 . A A . 117 GLU H 1 1 4 9690 1 1 117 GLU HA H 135.651 -23.239 67.380 1.00 . A A . 117 GLU HA 1 1 4 9691 1 1 117 GLU HB2 H 134.560 -20.907 67.200 1.00 . A A . 117 GLU HB2 1 1 4 9692 1 1 117 GLU HB3 H 135.787 -20.394 68.358 1.00 . A A . 117 GLU HB3 1 1 4 9693 1 1 117 GLU HG2 H 136.423 -21.828 65.766 1.00 . A A . 117 GLU HG2 1 1 4 9694 1 1 117 GLU HG3 H 136.448 -20.075 65.944 1.00 . A A . 117 GLU HG3 1 1 4 9695 1 1 117 GLU N N 134.345 -22.774 68.926 1.00 . A A . 117 GLU N 1 1 4 9696 1 1 117 GLU O O 137.538 -23.641 68.997 1.00 . A A . 117 GLU O 1 1 4 9697 1 1 117 GLU OE1 O 138.317 -20.252 67.853 1.00 . A A . 117 GLU OE1 1 1 4 9698 1 1 117 GLU OE2 O 138.714 -21.987 66.641 1.00 . A A . 117 GLU OE2 1 1 4 9699 1 1 118 SER C C 137.794 -20.901 72.154 1.00 . A A . 118 SER C 1 1 4 9700 1 1 118 SER CA C 138.102 -21.728 70.910 1.00 . A A . 118 SER CA 1 1 4 9701 1 1 118 SER CB C 139.355 -21.179 70.227 1.00 . A A . 118 SER CB 1 1 4 9702 1 1 118 SER H H 136.347 -20.947 70.015 1.00 . A A . 118 SER H 1 1 4 9703 1 1 118 SER HA H 138.286 -22.751 71.205 1.00 . A A . 118 SER HA 1 1 4 9704 1 1 118 SER HB2 H 140.211 -21.337 70.862 1.00 . A A . 118 SER HB2 1 1 4 9705 1 1 118 SER HB3 H 139.506 -21.693 69.288 1.00 . A A . 118 SER HB3 1 1 4 9706 1 1 118 SER HG H 139.847 -19.320 70.527 1.00 . A A . 118 SER HG 1 1 4 9707 1 1 118 SER N N 136.976 -21.698 69.983 1.00 . A A . 118 SER N 1 1 4 9708 1 1 118 SER O O 137.022 -19.944 72.099 1.00 . A A . 118 SER O 1 1 4 9709 1 1 118 SER OG O 139.193 -19.785 69.999 1.00 . A A . 118 SER OG 1 1 4 9710 1 1 119 TRP C C 139.417 -20.669 75.423 1.00 . A A . 119 TRP C 1 1 4 9711 1 1 119 TRP CA C 138.187 -20.561 74.527 1.00 . A A . 119 TRP CA 1 1 4 9712 1 1 119 TRP CB C 136.970 -21.135 75.255 1.00 . A A . 119 TRP CB 1 1 4 9713 1 1 119 TRP CD1 C 137.599 -22.947 76.901 1.00 . A A . 119 TRP CD1 1 1 4 9714 1 1 119 TRP CD2 C 137.213 -23.752 74.837 1.00 . A A . 119 TRP CD2 1 1 4 9715 1 1 119 TRP CE2 C 137.553 -24.861 75.648 1.00 . A A . 119 TRP CE2 1 1 4 9716 1 1 119 TRP CE3 C 136.922 -23.988 73.481 1.00 . A A . 119 TRP CE3 1 1 4 9717 1 1 119 TRP CG C 137.251 -22.548 75.656 1.00 . A A . 119 TRP CG 1 1 4 9718 1 1 119 TRP CH2 C 137.307 -26.373 73.784 1.00 . A A . 119 TRP CH2 1 1 4 9719 1 1 119 TRP CZ2 C 137.600 -26.157 75.133 1.00 . A A . 119 TRP CZ2 1 1 4 9720 1 1 119 TRP CZ3 C 136.969 -25.291 72.959 1.00 . A A . 119 TRP CZ3 1 1 4 9721 1 1 119 TRP H H 139.007 -22.048 73.258 1.00 . A A . 119 TRP H 1 1 4 9722 1 1 119 TRP HA H 138.003 -19.520 74.308 1.00 . A A . 119 TRP HA 1 1 4 9723 1 1 119 TRP HB2 H 136.765 -20.545 76.135 1.00 . A A . 119 TRP HB2 1 1 4 9724 1 1 119 TRP HB3 H 136.114 -21.112 74.597 1.00 . A A . 119 TRP HB3 1 1 4 9725 1 1 119 TRP HD1 H 137.718 -22.300 77.758 1.00 . A A . 119 TRP HD1 1 1 4 9726 1 1 119 TRP HE1 H 138.034 -24.857 77.675 1.00 . A A . 119 TRP HE1 1 1 4 9727 1 1 119 TRP HE3 H 136.660 -23.160 72.836 1.00 . A A . 119 TRP HE3 1 1 4 9728 1 1 119 TRP HH2 H 137.341 -27.373 73.377 1.00 . A A . 119 TRP HH2 1 1 4 9729 1 1 119 TRP HZ2 H 137.861 -26.987 75.773 1.00 . A A . 119 TRP HZ2 1 1 4 9730 1 1 119 TRP HZ3 H 136.743 -25.460 71.917 1.00 . A A . 119 TRP HZ3 1 1 4 9731 1 1 119 TRP N N 138.402 -21.278 73.275 1.00 . A A . 119 TRP N 1 1 4 9732 1 1 119 TRP NE1 N 137.778 -24.318 76.898 1.00 . A A . 119 TRP NE1 1 1 4 9733 1 1 119 TRP O O 140.332 -21.445 75.147 1.00 . A A . 119 TRP O 1 1 4 9734 1 1 120 GLY C C 140.856 -21.319 77.895 1.00 . A A . 120 GLY C 1 1 4 9735 1 1 120 GLY CA C 140.556 -19.900 77.426 1.00 . A A . 120 GLY CA 1 1 4 9736 1 1 120 GLY H H 138.674 -19.287 76.667 1.00 . A A . 120 GLY H 1 1 4 9737 1 1 120 GLY HA2 H 141.429 -19.496 76.932 1.00 . A A . 120 GLY HA2 1 1 4 9738 1 1 120 GLY HA3 H 140.317 -19.288 78.283 1.00 . A A . 120 GLY HA3 1 1 4 9739 1 1 120 GLY N N 139.432 -19.886 76.497 1.00 . A A . 120 GLY N 1 1 4 9740 1 1 120 GLY O O 139.966 -22.028 78.367 1.00 . A A . 120 GLY O 1 1 4 9741 1 1 121 LEU C C 142.218 -23.288 79.653 1.00 . A A . 121 LEU C 1 1 4 9742 1 1 121 LEU CA C 142.518 -23.067 78.174 1.00 . A A . 121 LEU CA 1 1 4 9743 1 1 121 LEU CB C 144.015 -23.262 77.920 1.00 . A A . 121 LEU CB 1 1 4 9744 1 1 121 LEU CD1 C 145.837 -23.077 76.221 1.00 . A A . 121 LEU CD1 1 1 4 9745 1 1 121 LEU CD2 C 143.535 -23.739 75.516 1.00 . A A . 121 LEU CD2 1 1 4 9746 1 1 121 LEU CG C 144.344 -22.869 76.480 1.00 . A A . 121 LEU CG 1 1 4 9747 1 1 121 LEU H H 142.780 -21.117 77.384 1.00 . A A . 121 LEU H 1 1 4 9748 1 1 121 LEU HA H 141.970 -23.793 77.593 1.00 . A A . 121 LEU HA 1 1 4 9749 1 1 121 LEU HB2 H 144.578 -22.641 78.602 1.00 . A A . 121 LEU HB2 1 1 4 9750 1 1 121 LEU HB3 H 144.276 -24.298 78.077 1.00 . A A . 121 LEU HB3 1 1 4 9751 1 1 121 LEU HD11 H 146.408 -22.414 76.853 1.00 . A A . 121 LEU HD11 1 1 4 9752 1 1 121 LEU HD12 H 146.057 -22.864 75.185 1.00 . A A . 121 LEU HD12 1 1 4 9753 1 1 121 LEU HD13 H 146.101 -24.100 76.441 1.00 . A A . 121 LEU HD13 1 1 4 9754 1 1 121 LEU HD21 H 144.023 -23.763 74.554 1.00 . A A . 121 LEU HD21 1 1 4 9755 1 1 121 LEU HD22 H 142.543 -23.328 75.406 1.00 . A A . 121 LEU HD22 1 1 4 9756 1 1 121 LEU HD23 H 143.466 -24.743 75.910 1.00 . A A . 121 LEU HD23 1 1 4 9757 1 1 121 LEU HG H 144.094 -21.829 76.324 1.00 . A A . 121 LEU HG 1 1 4 9758 1 1 121 LEU N N 142.113 -21.727 77.764 1.00 . A A . 121 LEU N 1 1 4 9759 1 1 121 LEU O O 141.854 -24.390 80.065 1.00 . A A . 121 LEU O 1 1 4 9760 1 1 122 SER C C 142.594 -21.063 82.590 1.00 . A A . 122 SER C 1 1 4 9761 1 1 122 SER CA C 142.114 -22.324 81.879 1.00 . A A . 122 SER CA 1 1 4 9762 1 1 122 SER CB C 142.827 -23.543 82.463 1.00 . A A . 122 SER CB 1 1 4 9763 1 1 122 SER H H 142.663 -21.380 80.063 1.00 . A A . 122 SER H 1 1 4 9764 1 1 122 SER HA H 141.051 -22.433 82.038 1.00 . A A . 122 SER HA 1 1 4 9765 1 1 122 SER HB2 H 142.189 -24.408 82.385 1.00 . A A . 122 SER HB2 1 1 4 9766 1 1 122 SER HB3 H 143.740 -23.723 81.911 1.00 . A A . 122 SER HB3 1 1 4 9767 1 1 122 SER HG H 143.592 -22.467 83.891 1.00 . A A . 122 SER HG 1 1 4 9768 1 1 122 SER N N 142.371 -22.233 80.447 1.00 . A A . 122 SER N 1 1 4 9769 1 1 122 SER O O 141.791 -20.286 83.108 1.00 . A A . 122 SER O 1 1 4 9770 1 1 122 SER OG O 143.124 -23.303 83.832 1.00 . A A . 122 SER OG 1 1 4 9771 1 1 123 ALA C C 143.907 -18.412 82.673 1.00 . A A . 123 ALA C 1 1 4 9772 1 1 123 ALA CA C 144.486 -19.696 83.262 1.00 . A A . 123 ALA CA 1 1 4 9773 1 1 123 ALA CB C 146.006 -19.700 83.090 1.00 . A A . 123 ALA CB 1 1 4 9774 1 1 123 ALA H H 144.499 -21.517 82.179 1.00 . A A . 123 ALA H 1 1 4 9775 1 1 123 ALA HA H 144.254 -19.732 84.316 1.00 . A A . 123 ALA HA 1 1 4 9776 1 1 123 ALA HB1 H 146.403 -18.741 83.384 1.00 . A A . 123 ALA HB1 1 1 4 9777 1 1 123 ALA HB2 H 146.250 -19.890 82.055 1.00 . A A . 123 ALA HB2 1 1 4 9778 1 1 123 ALA HB3 H 146.435 -20.473 83.710 1.00 . A A . 123 ALA HB3 1 1 4 9779 1 1 123 ALA N N 143.907 -20.865 82.610 1.00 . A A . 123 ALA N 1 1 4 9780 1 1 123 ALA O O 143.911 -17.366 83.319 1.00 . A A . 123 ALA O 1 1 4 9781 1 1 124 ARG C C 143.844 -16.199 80.719 1.00 . A A . 124 ARG C 1 1 4 9782 1 1 124 ARG CA C 142.834 -17.341 80.776 1.00 . A A . 124 ARG CA 1 1 4 9783 1 1 124 ARG CB C 141.581 -16.881 81.523 1.00 . A A . 124 ARG CB 1 1 4 9784 1 1 124 ARG CD C 139.444 -15.614 81.253 1.00 . A A . 124 ARG CD 1 1 4 9785 1 1 124 ARG CG C 140.543 -16.380 80.517 1.00 . A A . 124 ARG CG 1 1 4 9786 1 1 124 ARG CZ C 138.392 -14.319 79.490 1.00 . A A . 124 ARG CZ 1 1 4 9787 1 1 124 ARG H H 143.434 -19.365 80.977 1.00 . A A . 124 ARG H 1 1 4 9788 1 1 124 ARG HA H 142.559 -17.617 79.770 1.00 . A A . 124 ARG HA 1 1 4 9789 1 1 124 ARG HB2 H 141.171 -17.710 82.083 1.00 . A A . 124 ARG HB2 1 1 4 9790 1 1 124 ARG HB3 H 141.838 -16.081 82.201 1.00 . A A . 124 ARG HB3 1 1 4 9791 1 1 124 ARG HD2 H 139.085 -16.209 82.080 1.00 . A A . 124 ARG HD2 1 1 4 9792 1 1 124 ARG HD3 H 139.847 -14.686 81.632 1.00 . A A . 124 ARG HD3 1 1 4 9793 1 1 124 ARG HE H 137.534 -15.893 80.379 1.00 . A A . 124 ARG HE 1 1 4 9794 1 1 124 ARG HG2 H 141.022 -15.725 79.803 1.00 . A A . 124 ARG HG2 1 1 4 9795 1 1 124 ARG HG3 H 140.108 -17.222 79.999 1.00 . A A . 124 ARG HG3 1 1 4 9796 1 1 124 ARG HH11 H 140.224 -13.740 80.054 1.00 . A A . 124 ARG HH11 1 1 4 9797 1 1 124 ARG HH12 H 139.496 -12.800 78.795 1.00 . A A . 124 ARG HH12 1 1 4 9798 1 1 124 ARG HH21 H 136.573 -14.664 78.729 1.00 . A A . 124 ARG HH21 1 1 4 9799 1 1 124 ARG HH22 H 137.430 -13.323 78.044 1.00 . A A . 124 ARG HH22 1 1 4 9800 1 1 124 ARG N N 143.411 -18.503 81.444 1.00 . A A . 124 ARG N 1 1 4 9801 1 1 124 ARG NE N 138.334 -15.329 80.350 1.00 . A A . 124 ARG NE 1 1 4 9802 1 1 124 ARG NH1 N 139.453 -13.560 79.443 1.00 . A A . 124 ARG NH1 1 1 4 9803 1 1 124 ARG NH2 N 137.386 -14.083 78.692 1.00 . A A . 124 ARG NH2 1 1 4 9804 1 1 124 ARG O O 145.054 -16.426 80.720 1.00 . A A . 124 ARG O 1 1 4 9805 1 1 125 VAL C C 143.700 -12.718 81.567 1.00 . A A . 125 VAL C 1 1 4 9806 1 1 125 VAL CA C 144.205 -13.800 80.616 1.00 . A A . 125 VAL CA 1 1 4 9807 1 1 125 VAL CB C 144.253 -13.247 79.190 1.00 . A A . 125 VAL CB 1 1 4 9808 1 1 125 VAL CG1 C 145.319 -13.995 78.388 1.00 . A A . 125 VAL CG1 1 1 4 9809 1 1 125 VAL CG2 C 142.888 -13.439 78.526 1.00 . A A . 125 VAL CG2 1 1 4 9810 1 1 125 VAL H H 142.366 -14.851 80.661 1.00 . A A . 125 VAL H 1 1 4 9811 1 1 125 VAL HA H 145.202 -14.088 80.912 1.00 . A A . 125 VAL HA 1 1 4 9812 1 1 125 VAL HB H 144.497 -12.196 79.221 1.00 . A A . 125 VAL HB 1 1 4 9813 1 1 125 VAL HG11 H 145.155 -15.060 78.475 1.00 . A A . 125 VAL HG11 1 1 4 9814 1 1 125 VAL HG12 H 146.298 -13.750 78.774 1.00 . A A . 125 VAL HG12 1 1 4 9815 1 1 125 VAL HG13 H 145.259 -13.706 77.350 1.00 . A A . 125 VAL HG13 1 1 4 9816 1 1 125 VAL HG21 H 142.114 -13.062 79.179 1.00 . A A . 125 VAL HG21 1 1 4 9817 1 1 125 VAL HG22 H 142.723 -14.490 78.340 1.00 . A A . 125 VAL HG22 1 1 4 9818 1 1 125 VAL HG23 H 142.865 -12.900 77.591 1.00 . A A . 125 VAL HG23 1 1 4 9819 1 1 125 VAL N N 143.338 -14.972 80.667 1.00 . A A . 125 VAL N 1 1 4 9820 1 1 125 VAL O O 142.508 -12.645 81.866 1.00 . A A . 125 VAL O 1 1 4 9821 1 1 126 PRO C C 143.307 -9.756 82.341 1.00 . A A . 126 PRO C 1 1 4 9822 1 1 126 PRO CA C 144.236 -10.783 82.981 1.00 . A A . 126 PRO CA 1 1 4 9823 1 1 126 PRO CB C 145.587 -10.154 83.328 1.00 . A A . 126 PRO CB 1 1 4 9824 1 1 126 PRO CD C 146.039 -11.914 81.723 1.00 . A A . 126 PRO CD 1 1 4 9825 1 1 126 PRO CG C 146.508 -10.546 82.220 1.00 . A A . 126 PRO CG 1 1 4 9826 1 1 126 PRO HA H 143.788 -11.185 83.875 1.00 . A A . 126 PRO HA 1 1 4 9827 1 1 126 PRO HB2 H 145.495 -9.077 83.379 1.00 . A A . 126 PRO HB2 1 1 4 9828 1 1 126 PRO HB3 H 145.953 -10.544 84.265 1.00 . A A . 126 PRO HB3 1 1 4 9829 1 1 126 PRO HD2 H 146.223 -12.014 80.662 1.00 . A A . 126 PRO HD2 1 1 4 9830 1 1 126 PRO HD3 H 146.527 -12.704 82.273 1.00 . A A . 126 PRO HD3 1 1 4 9831 1 1 126 PRO HG2 H 146.453 -9.818 81.420 1.00 . A A . 126 PRO HG2 1 1 4 9832 1 1 126 PRO HG3 H 147.520 -10.620 82.586 1.00 . A A . 126 PRO HG3 1 1 4 9833 1 1 126 PRO N N 144.586 -11.886 82.041 1.00 . A A . 126 PRO N 1 1 4 9834 1 1 126 PRO O O 143.599 -9.220 81.272 1.00 . A A . 126 PRO O 1 1 4 9835 1 1 127 LEU C C 141.365 -8.380 80.974 1.00 . A A . 127 LEU C 1 1 4 9836 1 1 127 LEU CA C 141.217 -8.528 82.485 1.00 . A A . 127 LEU CA 1 1 4 9837 1 1 127 LEU CB C 141.419 -7.168 83.155 1.00 . A A . 127 LEU CB 1 1 4 9838 1 1 127 LEU CD1 C 141.625 -5.982 85.343 1.00 . A A . 127 LEU CD1 1 1 4 9839 1 1 127 LEU CD2 C 140.106 -7.952 85.129 1.00 . A A . 127 LEU CD2 1 1 4 9840 1 1 127 LEU CG C 141.434 -7.344 84.673 1.00 . A A . 127 LEU CG 1 1 4 9841 1 1 127 LEU H H 142.008 -9.939 83.854 1.00 . A A . 127 LEU H 1 1 4 9842 1 1 127 LEU HA H 140.222 -8.881 82.707 1.00 . A A . 127 LEU HA 1 1 4 9843 1 1 127 LEU HB2 H 142.359 -6.744 82.830 1.00 . A A . 127 LEU HB2 1 1 4 9844 1 1 127 LEU HB3 H 140.611 -6.507 82.879 1.00 . A A . 127 LEU HB3 1 1 4 9845 1 1 127 LEU HD11 H 140.843 -5.310 85.019 1.00 . A A . 127 LEU HD11 1 1 4 9846 1 1 127 LEU HD12 H 142.587 -5.575 85.067 1.00 . A A . 127 LEU HD12 1 1 4 9847 1 1 127 LEU HD13 H 141.577 -6.098 86.416 1.00 . A A . 127 LEU HD13 1 1 4 9848 1 1 127 LEU HD21 H 140.140 -9.024 85.002 1.00 . A A . 127 LEU HD21 1 1 4 9849 1 1 127 LEU HD22 H 139.301 -7.545 84.536 1.00 . A A . 127 LEU HD22 1 1 4 9850 1 1 127 LEU HD23 H 139.941 -7.718 86.171 1.00 . A A . 127 LEU HD23 1 1 4 9851 1 1 127 LEU HG H 142.248 -7.998 84.951 1.00 . A A . 127 LEU HG 1 1 4 9852 1 1 127 LEU N N 142.186 -9.486 83.003 1.00 . A A . 127 LEU N 1 1 4 9853 1 1 127 LEU O O 141.104 -9.318 80.220 1.00 . A A . 127 LEU O 1 1 4 9854 1 1 128 GLY C C 140.665 -6.693 78.413 1.00 . A A . 128 GLY C 1 1 4 9855 1 1 128 GLY CA C 141.993 -6.947 79.118 1.00 . A A . 128 GLY CA 1 1 4 9856 1 1 128 GLY H H 141.961 -6.482 81.185 1.00 . A A . 128 GLY H 1 1 4 9857 1 1 128 GLY HA2 H 142.631 -6.083 78.999 1.00 . A A . 128 GLY HA2 1 1 4 9858 1 1 128 GLY HA3 H 142.470 -7.807 78.671 1.00 . A A . 128 GLY HA3 1 1 4 9859 1 1 128 GLY N N 141.786 -7.198 80.539 1.00 . A A . 128 GLY N 1 1 4 9860 1 1 128 GLY O O 140.610 -6.594 77.188 1.00 . A A . 128 GLY O 1 1 4 9861 1 1 129 GLU C C 137.380 -5.642 79.659 1.00 . A A . 129 GLU C 1 1 4 9862 1 1 129 GLU CA C 138.273 -6.341 78.638 1.00 . A A . 129 GLU CA 1 1 4 9863 1 1 129 GLU CB C 137.632 -7.663 78.212 1.00 . A A . 129 GLU CB 1 1 4 9864 1 1 129 GLU CD C 137.057 -9.953 79.043 1.00 . A A . 129 GLU CD 1 1 4 9865 1 1 129 GLU CG C 137.966 -8.745 79.242 1.00 . A A . 129 GLU CG 1 1 4 9866 1 1 129 GLU H H 139.700 -6.683 80.166 1.00 . A A . 129 GLU H 1 1 4 9867 1 1 129 GLU HA H 138.374 -5.707 77.768 1.00 . A A . 129 GLU HA 1 1 4 9868 1 1 129 GLU HB2 H 136.561 -7.540 78.152 1.00 . A A . 129 GLU HB2 1 1 4 9869 1 1 129 GLU HB3 H 138.016 -7.957 77.247 1.00 . A A . 129 GLU HB3 1 1 4 9870 1 1 129 GLU HG2 H 138.996 -9.048 79.121 1.00 . A A . 129 GLU HG2 1 1 4 9871 1 1 129 GLU HG3 H 137.823 -8.351 80.235 1.00 . A A . 129 GLU HG3 1 1 4 9872 1 1 129 GLU N N 139.596 -6.590 79.197 1.00 . A A . 129 GLU N 1 1 4 9873 1 1 129 GLU O O 137.582 -5.769 80.867 1.00 . A A . 129 GLU O 1 1 4 9874 1 1 129 GLU OE1 O 135.877 -9.751 78.805 1.00 . A A . 129 GLU OE1 1 1 4 9875 1 1 129 GLU OE2 O 137.554 -11.064 79.131 1.00 . A A . 129 GLU OE2 1 1 4 9876 1 1 130 PRO C C 134.916 -5.046 81.200 1.00 . A A . 130 PRO C 1 1 4 9877 1 1 130 PRO CA C 135.452 -4.173 80.069 1.00 . A A . 130 PRO CA 1 1 4 9878 1 1 130 PRO CB C 134.331 -3.764 79.113 1.00 . A A . 130 PRO CB 1 1 4 9879 1 1 130 PRO CD C 136.118 -4.665 77.737 1.00 . A A . 130 PRO CD 1 1 4 9880 1 1 130 PRO CG C 134.979 -3.643 77.773 1.00 . A A . 130 PRO CG 1 1 4 9881 1 1 130 PRO HA H 135.922 -3.291 80.471 1.00 . A A . 130 PRO HA 1 1 4 9882 1 1 130 PRO HB2 H 133.561 -4.522 79.093 1.00 . A A . 130 PRO HB2 1 1 4 9883 1 1 130 PRO HB3 H 133.915 -2.813 79.408 1.00 . A A . 130 PRO HB3 1 1 4 9884 1 1 130 PRO HD2 H 135.796 -5.572 77.246 1.00 . A A . 130 PRO HD2 1 1 4 9885 1 1 130 PRO HD3 H 136.983 -4.251 77.242 1.00 . A A . 130 PRO HD3 1 1 4 9886 1 1 130 PRO HG2 H 134.259 -3.860 76.995 1.00 . A A . 130 PRO HG2 1 1 4 9887 1 1 130 PRO HG3 H 135.379 -2.650 77.642 1.00 . A A . 130 PRO HG3 1 1 4 9888 1 1 130 PRO N N 136.406 -4.911 79.191 1.00 . A A . 130 PRO N 1 1 4 9889 1 1 130 PRO O O 134.627 -6.227 81.004 1.00 . A A . 130 PRO O 1 1 4 9890 1 1 131 LEU C C 132.834 -5.541 83.398 1.00 . A A . 131 LEU C 1 1 4 9891 1 1 131 LEU CA C 134.312 -5.199 83.548 1.00 . A A . 131 LEU CA 1 1 4 9892 1 1 131 LEU CB C 134.521 -4.370 84.815 1.00 . A A . 131 LEU CB 1 1 4 9893 1 1 131 LEU CD1 C 136.191 -3.081 86.154 1.00 . A A . 131 LEU CD1 1 1 4 9894 1 1 131 LEU CD2 C 136.913 -5.085 84.853 1.00 . A A . 131 LEU CD2 1 1 4 9895 1 1 131 LEU CG C 135.969 -3.881 84.870 1.00 . A A . 131 LEU CG 1 1 4 9896 1 1 131 LEU H H 135.008 -3.508 82.478 1.00 . A A . 131 LEU H 1 1 4 9897 1 1 131 LEU HA H 134.876 -6.115 83.632 1.00 . A A . 131 LEU HA 1 1 4 9898 1 1 131 LEU HB2 H 133.853 -3.520 84.805 1.00 . A A . 131 LEU HB2 1 1 4 9899 1 1 131 LEU HB3 H 134.315 -4.979 85.682 1.00 . A A . 131 LEU HB3 1 1 4 9900 1 1 131 LEU HD11 H 136.113 -3.742 87.006 1.00 . A A . 131 LEU HD11 1 1 4 9901 1 1 131 LEU HD12 H 135.442 -2.307 86.230 1.00 . A A . 131 LEU HD12 1 1 4 9902 1 1 131 LEU HD13 H 137.173 -2.634 86.134 1.00 . A A . 131 LEU HD13 1 1 4 9903 1 1 131 LEU HD21 H 136.490 -5.884 85.443 1.00 . A A . 131 LEU HD21 1 1 4 9904 1 1 131 LEU HD22 H 137.869 -4.798 85.269 1.00 . A A . 131 LEU HD22 1 1 4 9905 1 1 131 LEU HD23 H 137.050 -5.421 83.835 1.00 . A A . 131 LEU HD23 1 1 4 9906 1 1 131 LEU HG H 136.169 -3.251 84.016 1.00 . A A . 131 LEU HG 1 1 4 9907 1 1 131 LEU N N 134.784 -4.457 82.385 1.00 . A A . 131 LEU N 1 1 4 9908 1 1 131 LEU O O 132.183 -5.964 84.354 1.00 . A A . 131 LEU O 1 1 4 9909 1 1 132 GLN C C 130.778 -6.617 80.755 1.00 . A A . 132 GLN C 1 1 4 9910 1 1 132 GLN CA C 130.908 -5.646 81.924 1.00 . A A . 132 GLN CA 1 1 4 9911 1 1 132 GLN CB C 130.158 -4.354 81.600 1.00 . A A . 132 GLN CB 1 1 4 9912 1 1 132 GLN CD C 129.784 -1.986 82.329 1.00 . A A . 132 GLN CD 1 1 4 9913 1 1 132 GLN CG C 130.621 -3.243 82.546 1.00 . A A . 132 GLN CG 1 1 4 9914 1 1 132 GLN H H 132.877 -5.013 81.468 1.00 . A A . 132 GLN H 1 1 4 9915 1 1 132 GLN HA H 130.468 -6.094 82.803 1.00 . A A . 132 GLN HA 1 1 4 9916 1 1 132 GLN HB2 H 130.362 -4.066 80.579 1.00 . A A . 132 GLN HB2 1 1 4 9917 1 1 132 GLN HB3 H 129.097 -4.510 81.725 1.00 . A A . 132 GLN HB3 1 1 4 9918 1 1 132 GLN HE21 H 130.213 -1.213 84.106 1.00 . A A . 132 GLN HE21 1 1 4 9919 1 1 132 GLN HE22 H 129.186 -0.273 83.135 1.00 . A A . 132 GLN HE22 1 1 4 9920 1 1 132 GLN HG2 H 130.512 -3.574 83.568 1.00 . A A . 132 GLN HG2 1 1 4 9921 1 1 132 GLN HG3 H 131.659 -3.018 82.352 1.00 . A A . 132 GLN HG3 1 1 4 9922 1 1 132 GLN N N 132.310 -5.354 82.191 1.00 . A A . 132 GLN N 1 1 4 9923 1 1 132 GLN NE2 N 129.722 -1.082 83.268 1.00 . A A . 132 GLN NE2 1 1 4 9924 1 1 132 GLN O O 131.354 -6.400 79.689 1.00 . A A . 132 GLN O 1 1 4 9925 1 1 132 GLN OE1 O 129.169 -1.824 81.275 1.00 . A A . 132 GLN OE1 1 1 4 9926 1 1 133 ARG C C 128.344 -9.032 79.774 1.00 . A A . 133 ARG C 1 1 4 9927 1 1 133 ARG CA C 129.822 -8.683 79.914 1.00 . A A . 133 ARG CA 1 1 4 9928 1 1 133 ARG CB C 130.621 -9.946 80.240 1.00 . A A . 133 ARG CB 1 1 4 9929 1 1 133 ARG CD C 132.948 -10.803 80.558 1.00 . A A . 133 ARG CD 1 1 4 9930 1 1 133 ARG CG C 132.093 -9.730 79.882 1.00 . A A . 133 ARG CG 1 1 4 9931 1 1 133 ARG CZ C 133.915 -9.478 82.345 1.00 . A A . 133 ARG CZ 1 1 4 9932 1 1 133 ARG H H 129.581 -7.808 81.830 1.00 . A A . 133 ARG H 1 1 4 9933 1 1 133 ARG HA H 130.177 -8.280 78.977 1.00 . A A . 133 ARG HA 1 1 4 9934 1 1 133 ARG HB2 H 130.534 -10.165 81.295 1.00 . A A . 133 ARG HB2 1 1 4 9935 1 1 133 ARG HB3 H 130.232 -10.775 79.668 1.00 . A A . 133 ARG HB3 1 1 4 9936 1 1 133 ARG HD2 H 132.455 -11.760 80.472 1.00 . A A . 133 ARG HD2 1 1 4 9937 1 1 133 ARG HD3 H 133.910 -10.854 80.068 1.00 . A A . 133 ARG HD3 1 1 4 9938 1 1 133 ARG HE H 132.679 -11.023 82.648 1.00 . A A . 133 ARG HE 1 1 4 9939 1 1 133 ARG HG2 H 132.216 -9.794 78.810 1.00 . A A . 133 ARG HG2 1 1 4 9940 1 1 133 ARG HG3 H 132.407 -8.756 80.224 1.00 . A A . 133 ARG HG3 1 1 4 9941 1 1 133 ARG HH11 H 134.412 -8.964 80.475 1.00 . A A . 133 ARG HH11 1 1 4 9942 1 1 133 ARG HH12 H 135.114 -7.999 81.730 1.00 . A A . 133 ARG HH12 1 1 4 9943 1 1 133 ARG HH21 H 133.597 -9.764 84.301 1.00 . A A . 133 ARG HH21 1 1 4 9944 1 1 133 ARG HH22 H 134.653 -8.452 83.897 1.00 . A A . 133 ARG HH22 1 1 4 9945 1 1 133 ARG N N 130.018 -7.687 80.961 1.00 . A A . 133 ARG N 1 1 4 9946 1 1 133 ARG NE N 133.135 -10.485 81.967 1.00 . A A . 133 ARG NE 1 1 4 9947 1 1 133 ARG NH1 N 134.528 -8.758 81.447 1.00 . A A . 133 ARG NH1 1 1 4 9948 1 1 133 ARG NH2 N 134.067 -9.210 83.614 1.00 . A A . 133 ARG NH2 1 1 4 9949 1 1 133 ARG O O 127.581 -8.953 80.738 1.00 . A A . 133 ARG O 1 1 4 9950 1 1 134 PRO C C 126.172 -11.174 78.855 1.00 . A A . 134 PRO C 1 1 4 9951 1 1 134 PRO CA C 126.521 -9.792 78.310 1.00 . A A . 134 PRO CA 1 1 4 9952 1 1 134 PRO CB C 126.446 -9.777 76.782 1.00 . A A . 134 PRO CB 1 1 4 9953 1 1 134 PRO CD C 128.792 -9.524 77.365 1.00 . A A . 134 PRO CD 1 1 4 9954 1 1 134 PRO CG C 127.830 -10.086 76.314 1.00 . A A . 134 PRO CG 1 1 4 9955 1 1 134 PRO HA H 125.847 -9.052 78.709 1.00 . A A . 134 PRO HA 1 1 4 9956 1 1 134 PRO HB2 H 125.752 -10.531 76.435 1.00 . A A . 134 PRO HB2 1 1 4 9957 1 1 134 PRO HB3 H 126.148 -8.801 76.431 1.00 . A A . 134 PRO HB3 1 1 4 9958 1 1 134 PRO HD2 H 129.616 -10.205 77.523 1.00 . A A . 134 PRO HD2 1 1 4 9959 1 1 134 PRO HD3 H 129.152 -8.552 77.066 1.00 . A A . 134 PRO HD3 1 1 4 9960 1 1 134 PRO HG2 H 127.958 -11.158 76.225 1.00 . A A . 134 PRO HG2 1 1 4 9961 1 1 134 PRO HG3 H 128.014 -9.611 75.363 1.00 . A A . 134 PRO HG3 1 1 4 9962 1 1 134 PRO N N 127.934 -9.412 78.593 1.00 . A A . 134 PRO N 1 1 4 9963 1 1 134 PRO O O 126.992 -12.092 78.822 1.00 . A A . 134 PRO O 1 1 4 9964 1 1 135 VAL C C 123.315 -13.120 79.064 1.00 . A A . 135 VAL C 1 1 4 9965 1 1 135 VAL CA C 124.492 -12.595 79.883 1.00 . A A . 135 VAL CA 1 1 4 9966 1 1 135 VAL CB C 124.072 -12.438 81.346 1.00 . A A . 135 VAL CB 1 1 4 9967 1 1 135 VAL CG1 C 125.242 -11.880 82.157 1.00 . A A . 135 VAL CG1 1 1 4 9968 1 1 135 VAL CG2 C 122.888 -11.472 81.437 1.00 . A A . 135 VAL CG2 1 1 4 9969 1 1 135 VAL H H 124.341 -10.546 79.363 1.00 . A A . 135 VAL H 1 1 4 9970 1 1 135 VAL HA H 125.301 -13.306 79.827 1.00 . A A . 135 VAL HA 1 1 4 9971 1 1 135 VAL HB H 123.785 -13.400 81.744 1.00 . A A . 135 VAL HB 1 1 4 9972 1 1 135 VAL HG11 H 126.142 -12.424 81.913 1.00 . A A . 135 VAL HG11 1 1 4 9973 1 1 135 VAL HG12 H 125.032 -11.987 83.212 1.00 . A A . 135 VAL HG12 1 1 4 9974 1 1 135 VAL HG13 H 125.378 -10.834 81.922 1.00 . A A . 135 VAL HG13 1 1 4 9975 1 1 135 VAL HG21 H 121.992 -11.967 81.095 1.00 . A A . 135 VAL HG21 1 1 4 9976 1 1 135 VAL HG22 H 123.080 -10.607 80.819 1.00 . A A . 135 VAL HG22 1 1 4 9977 1 1 135 VAL HG23 H 122.758 -11.159 82.463 1.00 . A A . 135 VAL HG23 1 1 4 9978 1 1 135 VAL N N 124.948 -11.315 79.355 1.00 . A A . 135 VAL N 1 1 4 9979 1 1 135 VAL O O 122.349 -12.398 78.814 1.00 . A A . 135 VAL O 1 1 4 9980 1 1 136 ASP C C 120.977 -14.605 78.387 1.00 . A A . 136 ASP C 1 1 4 9981 1 1 136 ASP CA C 122.350 -14.991 77.849 1.00 . A A . 136 ASP CA 1 1 4 9982 1 1 136 ASP CB C 122.496 -16.513 77.872 1.00 . A A . 136 ASP CB 1 1 4 9983 1 1 136 ASP CG C 121.797 -17.120 76.660 1.00 . A A . 136 ASP CG 1 1 4 9984 1 1 136 ASP H H 124.201 -14.905 78.877 1.00 . A A . 136 ASP H 1 1 4 9985 1 1 136 ASP HA H 122.436 -14.647 76.829 1.00 . A A . 136 ASP HA 1 1 4 9986 1 1 136 ASP HB2 H 123.545 -16.772 77.849 1.00 . A A . 136 ASP HB2 1 1 4 9987 1 1 136 ASP HB3 H 122.049 -16.902 78.774 1.00 . A A . 136 ASP HB3 1 1 4 9988 1 1 136 ASP N N 123.407 -14.378 78.646 1.00 . A A . 136 ASP N 1 1 4 9989 1 1 136 ASP O O 120.755 -14.581 79.598 1.00 . A A . 136 ASP O 1 1 4 9990 1 1 136 ASP OD1 O 122.197 -16.804 75.551 1.00 . A A . 136 ASP OD1 1 1 4 9991 1 1 136 ASP OD2 O 120.874 -17.892 76.858 1.00 . A A . 136 ASP OD2 1 1 4 9992 1 1 137 PRO C C 118.130 -14.749 79.035 1.00 . A A . 137 PRO C 1 1 4 9993 1 1 137 PRO CA C 118.674 -13.904 77.885 1.00 . A A . 137 PRO CA 1 1 4 9994 1 1 137 PRO CB C 117.850 -14.123 76.606 1.00 . A A . 137 PRO CB 1 1 4 9995 1 1 137 PRO CD C 120.188 -14.270 75.983 1.00 . A A . 137 PRO CD 1 1 4 9996 1 1 137 PRO CG C 118.795 -13.939 75.460 1.00 . A A . 137 PRO CG 1 1 4 9997 1 1 137 PRO HA H 118.652 -12.860 78.151 1.00 . A A . 137 PRO HA 1 1 4 9998 1 1 137 PRO HB2 H 117.439 -15.124 76.595 1.00 . A A . 137 PRO HB2 1 1 4 9999 1 1 137 PRO HB3 H 117.056 -13.395 76.547 1.00 . A A . 137 PRO HB3 1 1 4 10000 1 1 137 PRO HD2 H 120.510 -15.237 75.618 1.00 . A A . 137 PRO HD2 1 1 4 10001 1 1 137 PRO HD3 H 120.893 -13.500 75.710 1.00 . A A . 137 PRO HD3 1 1 4 10002 1 1 137 PRO HG2 H 118.530 -14.607 74.651 1.00 . A A . 137 PRO HG2 1 1 4 10003 1 1 137 PRO HG3 H 118.770 -12.915 75.119 1.00 . A A . 137 PRO HG3 1 1 4 10004 1 1 137 PRO N N 120.058 -14.310 77.507 1.00 . A A . 137 PRO N 1 1 4 10005 1 1 137 PRO O O 117.167 -14.365 79.698 1.00 . A A . 137 PRO O 1 1 4 10006 1 1 138 CYS C C 118.503 -16.115 81.693 1.00 . A A . 138 CYS C 1 1 4 10007 1 1 138 CYS CA C 118.330 -16.790 80.337 1.00 . A A . 138 CYS CA 1 1 4 10008 1 1 138 CYS CB C 119.150 -18.079 80.301 1.00 . A A . 138 CYS CB 1 1 4 10009 1 1 138 CYS H H 119.519 -16.153 78.702 1.00 . A A . 138 CYS H 1 1 4 10010 1 1 138 CYS HA H 117.289 -17.035 80.196 1.00 . A A . 138 CYS HA 1 1 4 10011 1 1 138 CYS HB2 H 118.703 -18.771 79.604 1.00 . A A . 138 CYS HB2 1 1 4 10012 1 1 138 CYS HB3 H 120.161 -17.855 79.991 1.00 . A A . 138 CYS HB3 1 1 4 10013 1 1 138 CYS N N 118.756 -15.899 79.263 1.00 . A A . 138 CYS N 1 1 4 10014 1 1 138 CYS O O 117.654 -16.247 82.575 1.00 . A A . 138 CYS O 1 1 4 10015 1 1 138 CYS SG S 119.175 -18.813 81.951 1.00 . A A . 138 CYS SG 1 1 4 10016 1 1 139 HIS C C 119.168 -13.347 83.122 1.00 . A A . 139 HIS C 1 1 4 10017 1 1 139 HIS CA C 119.871 -14.700 83.109 1.00 . A A . 139 HIS CA 1 1 4 10018 1 1 139 HIS CB C 121.377 -14.503 83.289 1.00 . A A . 139 HIS CB 1 1 4 10019 1 1 139 HIS CD2 C 122.846 -13.924 85.387 1.00 . A A . 139 HIS CD2 1 1 4 10020 1 1 139 HIS CE1 C 121.273 -13.891 86.877 1.00 . A A . 139 HIS CE1 1 1 4 10021 1 1 139 HIS CG C 121.675 -14.207 84.732 1.00 . A A . 139 HIS CG 1 1 4 10022 1 1 139 HIS H H 120.248 -15.320 81.118 1.00 . A A . 139 HIS H 1 1 4 10023 1 1 139 HIS HA H 119.497 -15.298 83.926 1.00 . A A . 139 HIS HA 1 1 4 10024 1 1 139 HIS HB2 H 121.896 -15.402 82.992 1.00 . A A . 139 HIS HB2 1 1 4 10025 1 1 139 HIS HB3 H 121.708 -13.677 82.678 1.00 . A A . 139 HIS HB3 1 1 4 10026 1 1 139 HIS HD2 H 123.819 -13.866 84.923 1.00 . A A . 139 HIS HD2 1 1 4 10027 1 1 139 HIS HE1 H 120.744 -13.803 87.814 1.00 . A A . 139 HIS HE1 1 1 4 10028 1 1 139 HIS HE2 H 123.239 -13.508 87.443 1.00 . A A . 139 HIS HE2 1 1 4 10029 1 1 139 HIS N N 119.605 -15.391 81.854 1.00 . A A . 139 HIS N 1 1 4 10030 1 1 139 HIS ND1 N 120.683 -14.180 85.702 1.00 . A A . 139 HIS ND1 1 1 4 10031 1 1 139 HIS NE2 N 122.591 -13.725 86.741 1.00 . A A . 139 HIS NE2 1 1 4 10032 1 1 139 HIS O O 118.775 -12.850 84.178 1.00 . A A . 139 HIS O 1 1 4 10033 1 1 140 VAL C C 116.946 -11.525 82.411 1.00 . A A . 140 VAL C 1 1 4 10034 1 1 140 VAL CA C 118.356 -11.458 81.833 1.00 . A A . 140 VAL CA 1 1 4 10035 1 1 140 VAL CB C 118.287 -11.025 80.368 1.00 . A A . 140 VAL CB 1 1 4 10036 1 1 140 VAL CG1 C 117.732 -9.603 80.285 1.00 . A A . 140 VAL CG1 1 1 4 10037 1 1 140 VAL CG2 C 119.689 -11.057 79.757 1.00 . A A . 140 VAL CG2 1 1 4 10038 1 1 140 VAL H H 119.324 -13.208 81.130 1.00 . A A . 140 VAL H 1 1 4 10039 1 1 140 VAL HA H 118.929 -10.730 82.388 1.00 . A A . 140 VAL HA 1 1 4 10040 1 1 140 VAL HB H 117.638 -11.697 79.825 1.00 . A A . 140 VAL HB 1 1 4 10041 1 1 140 VAL HG11 H 118.371 -8.934 80.842 1.00 . A A . 140 VAL HG11 1 1 4 10042 1 1 140 VAL HG12 H 116.736 -9.581 80.702 1.00 . A A . 140 VAL HG12 1 1 4 10043 1 1 140 VAL HG13 H 117.697 -9.290 79.252 1.00 . A A . 140 VAL HG13 1 1 4 10044 1 1 140 VAL HG21 H 120.343 -10.408 80.320 1.00 . A A . 140 VAL HG21 1 1 4 10045 1 1 140 VAL HG22 H 119.642 -10.718 78.732 1.00 . A A . 140 VAL HG22 1 1 4 10046 1 1 140 VAL HG23 H 120.072 -12.067 79.784 1.00 . A A . 140 VAL HG23 1 1 4 10047 1 1 140 VAL N N 119.006 -12.758 81.942 1.00 . A A . 140 VAL N 1 1 4 10048 1 1 140 VAL O O 116.621 -10.817 83.365 1.00 . A A . 140 VAL O 1 1 4 10049 1 1 141 HIS C C 114.721 -13.015 83.742 1.00 . A A . 141 HIS C 1 1 4 10050 1 1 141 HIS CA C 114.739 -12.532 82.297 1.00 . A A . 141 HIS CA 1 1 4 10051 1 1 141 HIS CB C 113.990 -13.531 81.413 1.00 . A A . 141 HIS CB 1 1 4 10052 1 1 141 HIS CD2 C 111.546 -12.720 81.942 1.00 . A A . 141 HIS CD2 1 1 4 10053 1 1 141 HIS CE1 C 110.750 -14.589 82.697 1.00 . A A . 141 HIS CE1 1 1 4 10054 1 1 141 HIS CG C 112.564 -13.640 81.879 1.00 . A A . 141 HIS CG 1 1 4 10055 1 1 141 HIS H H 116.427 -12.924 81.076 1.00 . A A . 141 HIS H 1 1 4 10056 1 1 141 HIS HA H 114.244 -11.576 82.239 1.00 . A A . 141 HIS HA 1 1 4 10057 1 1 141 HIS HB2 H 114.009 -13.190 80.387 1.00 . A A . 141 HIS HB2 1 1 4 10058 1 1 141 HIS HB3 H 114.464 -14.498 81.478 1.00 . A A . 141 HIS HB3 1 1 4 10059 1 1 141 HIS HD2 H 111.622 -11.687 81.638 1.00 . A A . 141 HIS HD2 1 1 4 10060 1 1 141 HIS HE1 H 110.083 -15.333 83.106 1.00 . A A . 141 HIS HE1 1 1 4 10061 1 1 141 HIS HE2 H 109.528 -12.905 82.614 1.00 . A A . 141 HIS HE2 1 1 4 10062 1 1 141 HIS N N 116.112 -12.383 81.829 1.00 . A A . 141 HIS N 1 1 4 10063 1 1 141 HIS ND1 N 112.033 -14.825 82.366 1.00 . A A . 141 HIS ND1 1 1 4 10064 1 1 141 HIS NE2 N 110.402 -13.321 82.458 1.00 . A A . 141 HIS NE2 1 1 4 10065 1 1 141 HIS O O 113.955 -12.512 84.565 1.00 . A A . 141 HIS O 1 1 4 10066 1 1 142 TYR C C 115.710 -13.362 86.409 1.00 . A A . 142 TYR C 1 1 4 10067 1 1 142 TYR CA C 115.662 -14.509 85.405 1.00 . A A . 142 TYR CA 1 1 4 10068 1 1 142 TYR CB C 116.915 -15.371 85.552 1.00 . A A . 142 TYR CB 1 1 4 10069 1 1 142 TYR CD1 C 116.387 -16.943 87.451 1.00 . A A . 142 TYR CD1 1 1 4 10070 1 1 142 TYR CD2 C 117.873 -15.073 87.863 1.00 . A A . 142 TYR CD2 1 1 4 10071 1 1 142 TYR CE1 C 116.523 -17.346 88.785 1.00 . A A . 142 TYR CE1 1 1 4 10072 1 1 142 TYR CE2 C 118.010 -15.475 89.197 1.00 . A A . 142 TYR CE2 1 1 4 10073 1 1 142 TYR CG C 117.062 -15.807 86.990 1.00 . A A . 142 TYR CG 1 1 4 10074 1 1 142 TYR CZ C 117.335 -16.611 89.658 1.00 . A A . 142 TYR CZ 1 1 4 10075 1 1 142 TYR H H 116.149 -14.362 83.349 1.00 . A A . 142 TYR H 1 1 4 10076 1 1 142 TYR HA H 114.792 -15.117 85.608 1.00 . A A . 142 TYR HA 1 1 4 10077 1 1 142 TYR HB2 H 116.829 -16.242 84.919 1.00 . A A . 142 TYR HB2 1 1 4 10078 1 1 142 TYR HB3 H 117.783 -14.799 85.260 1.00 . A A . 142 TYR HB3 1 1 4 10079 1 1 142 TYR HD1 H 115.761 -17.510 86.777 1.00 . A A . 142 TYR HD1 1 1 4 10080 1 1 142 TYR HD2 H 118.395 -14.197 87.507 1.00 . A A . 142 TYR HD2 1 1 4 10081 1 1 142 TYR HE1 H 116.002 -18.221 89.141 1.00 . A A . 142 TYR HE1 1 1 4 10082 1 1 142 TYR HE2 H 118.636 -14.909 89.870 1.00 . A A . 142 TYR HE2 1 1 4 10083 1 1 142 TYR HH H 118.344 -16.748 91.272 1.00 . A A . 142 TYR HH 1 1 4 10084 1 1 142 TYR N N 115.571 -13.988 84.047 1.00 . A A . 142 TYR N 1 1 4 10085 1 1 142 TYR O O 115.079 -13.418 87.464 1.00 . A A . 142 TYR O 1 1 4 10086 1 1 142 TYR OH O 117.469 -17.006 90.973 1.00 . A A . 142 TYR OH 1 1 4 10087 1 1 143 LEU C C 115.296 -10.319 86.869 1.00 . A A . 143 LEU C 1 1 4 10088 1 1 143 LEU CA C 116.571 -11.153 86.936 1.00 . A A . 143 LEU CA 1 1 4 10089 1 1 143 LEU CB C 117.767 -10.297 86.516 1.00 . A A . 143 LEU CB 1 1 4 10090 1 1 143 LEU CD1 C 120.124 -10.535 85.717 1.00 . A A . 143 LEU CD1 1 1 4 10091 1 1 143 LEU CD2 C 119.549 -11.054 88.092 1.00 . A A . 143 LEU CD2 1 1 4 10092 1 1 143 LEU CG C 119.054 -11.114 86.646 1.00 . A A . 143 LEU CG 1 1 4 10093 1 1 143 LEU H H 116.952 -12.336 85.220 1.00 . A A . 143 LEU H 1 1 4 10094 1 1 143 LEU HA H 116.718 -11.484 87.953 1.00 . A A . 143 LEU HA 1 1 4 10095 1 1 143 LEU HB2 H 117.642 -9.983 85.489 1.00 . A A . 143 LEU HB2 1 1 4 10096 1 1 143 LEU HB3 H 117.830 -9.428 87.153 1.00 . A A . 143 LEU HB3 1 1 4 10097 1 1 143 LEU HD11 H 120.993 -11.176 85.726 1.00 . A A . 143 LEU HD11 1 1 4 10098 1 1 143 LEU HD12 H 120.400 -9.549 86.059 1.00 . A A . 143 LEU HD12 1 1 4 10099 1 1 143 LEU HD13 H 119.733 -10.473 84.713 1.00 . A A . 143 LEU HD13 1 1 4 10100 1 1 143 LEU HD21 H 119.575 -10.026 88.422 1.00 . A A . 143 LEU HD21 1 1 4 10101 1 1 143 LEU HD22 H 120.543 -11.475 88.150 1.00 . A A . 143 LEU HD22 1 1 4 10102 1 1 143 LEU HD23 H 118.883 -11.619 88.726 1.00 . A A . 143 LEU HD23 1 1 4 10103 1 1 143 LEU HG H 118.857 -12.141 86.372 1.00 . A A . 143 LEU HG 1 1 4 10104 1 1 143 LEU N N 116.462 -12.320 86.069 1.00 . A A . 143 LEU N 1 1 4 10105 1 1 143 LEU O O 114.784 -9.865 87.893 1.00 . A A . 143 LEU O 1 1 4 10106 1 1 144 LYS C C 112.415 -10.028 86.261 1.00 . A A . 144 LYS C 1 1 4 10107 1 1 144 LYS CA C 113.548 -9.380 85.473 1.00 . A A . 144 LYS CA 1 1 4 10108 1 1 144 LYS CB C 113.181 -9.336 83.989 1.00 . A A . 144 LYS CB 1 1 4 10109 1 1 144 LYS CD C 112.357 -6.978 84.070 1.00 . A A . 144 LYS CD 1 1 4 10110 1 1 144 LYS CE C 111.374 -6.041 83.366 1.00 . A A . 144 LYS CE 1 1 4 10111 1 1 144 LYS CG C 111.964 -8.430 83.792 1.00 . A A . 144 LYS CG 1 1 4 10112 1 1 144 LYS H H 115.257 -10.480 84.874 1.00 . A A . 144 LYS H 1 1 4 10113 1 1 144 LYS HA H 113.688 -8.370 85.827 1.00 . A A . 144 LYS HA 1 1 4 10114 1 1 144 LYS HB2 H 114.016 -8.948 83.423 1.00 . A A . 144 LYS HB2 1 1 4 10115 1 1 144 LYS HB3 H 112.945 -10.332 83.646 1.00 . A A . 144 LYS HB3 1 1 4 10116 1 1 144 LYS HD2 H 112.331 -6.796 85.134 1.00 . A A . 144 LYS HD2 1 1 4 10117 1 1 144 LYS HD3 H 113.355 -6.796 83.697 1.00 . A A . 144 LYS HD3 1 1 4 10118 1 1 144 LYS HE2 H 110.363 -6.367 83.561 1.00 . A A . 144 LYS HE2 1 1 4 10119 1 1 144 LYS HE3 H 111.505 -5.036 83.738 1.00 . A A . 144 LYS HE3 1 1 4 10120 1 1 144 LYS HG2 H 111.611 -8.520 82.774 1.00 . A A . 144 LYS HG2 1 1 4 10121 1 1 144 LYS HG3 H 111.182 -8.726 84.472 1.00 . A A . 144 LYS HG3 1 1 4 10122 1 1 144 LYS HZ1 H 112.597 -6.396 81.719 1.00 . A A . 144 LYS HZ1 1 1 4 10123 1 1 144 LYS HZ2 H 111.513 -5.104 81.512 1.00 . A A . 144 LYS HZ2 1 1 4 10124 1 1 144 LYS HZ3 H 110.953 -6.706 81.438 1.00 . A A . 144 LYS HZ3 1 1 4 10125 1 1 144 LYS N N 114.789 -10.121 85.657 1.00 . A A . 144 LYS N 1 1 4 10126 1 1 144 LYS NZ N 111.628 -6.064 81.898 1.00 . A A . 144 LYS NZ 1 1 4 10127 1 1 144 LYS O O 111.644 -9.344 86.933 1.00 . A A . 144 LYS O 1 1 4 10128 1 1 145 SER C C 111.558 -11.930 88.432 1.00 . A A . 145 SER C 1 1 4 10129 1 1 145 SER CA C 111.318 -12.087 86.934 1.00 . A A . 145 SER CA 1 1 4 10130 1 1 145 SER CB C 111.361 -13.568 86.562 1.00 . A A . 145 SER CB 1 1 4 10131 1 1 145 SER H H 112.939 -11.840 85.591 1.00 . A A . 145 SER H 1 1 4 10132 1 1 145 SER HA H 110.341 -11.695 86.694 1.00 . A A . 145 SER HA 1 1 4 10133 1 1 145 SER HB2 H 112.318 -13.981 86.836 1.00 . A A . 145 SER HB2 1 1 4 10134 1 1 145 SER HB3 H 110.579 -14.094 87.093 1.00 . A A . 145 SER HB3 1 1 4 10135 1 1 145 SER HG H 111.732 -13.057 84.722 1.00 . A A . 145 SER HG 1 1 4 10136 1 1 145 SER N N 112.322 -11.351 86.175 1.00 . A A . 145 SER N 1 1 4 10137 1 1 145 SER O O 110.671 -12.192 89.243 1.00 . A A . 145 SER O 1 1 4 10138 1 1 145 SER OG O 111.175 -13.705 85.160 1.00 . A A . 145 SER OG 1 1 4 10139 1 1 146 MET C C 112.906 -9.855 90.600 1.00 . A A . 146 MET C 1 1 4 10140 1 1 146 MET CA C 113.109 -11.311 90.195 1.00 . A A . 146 MET CA 1 1 4 10141 1 1 146 MET CB C 114.567 -11.711 90.435 1.00 . A A . 146 MET CB 1 1 4 10142 1 1 146 MET CE C 116.227 -14.100 92.281 1.00 . A A . 146 MET CE 1 1 4 10143 1 1 146 MET CG C 114.727 -13.214 90.202 1.00 . A A . 146 MET CG 1 1 4 10144 1 1 146 MET H H 113.434 -11.312 88.100 1.00 . A A . 146 MET H 1 1 4 10145 1 1 146 MET HA H 112.472 -11.936 90.801 1.00 . A A . 146 MET HA 1 1 4 10146 1 1 146 MET HB2 H 115.206 -11.169 89.754 1.00 . A A . 146 MET HB2 1 1 4 10147 1 1 146 MET HB3 H 114.842 -11.476 91.453 1.00 . A A . 146 MET HB3 1 1 4 10148 1 1 146 MET HE1 H 116.703 -15.006 91.934 1.00 . A A . 146 MET HE1 1 1 4 10149 1 1 146 MET HE2 H 116.283 -14.056 93.357 1.00 . A A . 146 MET HE2 1 1 4 10150 1 1 146 MET HE3 H 116.729 -13.239 91.862 1.00 . A A . 146 MET HE3 1 1 4 10151 1 1 146 MET HG2 H 113.989 -13.547 89.487 1.00 . A A . 146 MET HG2 1 1 4 10152 1 1 146 MET HG3 H 115.717 -13.415 89.819 1.00 . A A . 146 MET HG3 1 1 4 10153 1 1 146 MET N N 112.765 -11.502 88.791 1.00 . A A . 146 MET N 1 1 4 10154 1 1 146 MET O O 113.137 -9.480 91.749 1.00 . A A . 146 MET O 1 1 4 10155 1 1 146 MET SD S 114.493 -14.096 91.764 1.00 . A A . 146 MET SD 1 1 4 10156 1 1 147 GLY C C 113.533 -6.846 89.978 1.00 . A A . 147 GLY C 1 1 4 10157 1 1 147 GLY CA C 112.224 -7.625 89.917 1.00 . A A . 147 GLY CA 1 1 4 10158 1 1 147 GLY H H 112.310 -9.390 88.746 1.00 . A A . 147 GLY H 1 1 4 10159 1 1 147 GLY HA2 H 111.604 -7.216 89.132 1.00 . A A . 147 GLY HA2 1 1 4 10160 1 1 147 GLY HA3 H 111.711 -7.528 90.862 1.00 . A A . 147 GLY HA3 1 1 4 10161 1 1 147 GLY N N 112.469 -9.037 89.647 1.00 . A A . 147 GLY N 1 1 4 10162 1 1 147 GLY O O 113.598 -5.769 90.570 1.00 . A A . 147 GLY O 1 1 4 10163 1 1 148 VAL C C 116.218 -6.215 87.977 1.00 . A A . 148 VAL C 1 1 4 10164 1 1 148 VAL CA C 115.880 -6.750 89.365 1.00 . A A . 148 VAL CA 1 1 4 10165 1 1 148 VAL CB C 116.958 -7.742 89.806 1.00 . A A . 148 VAL CB 1 1 4 10166 1 1 148 VAL CG1 C 118.288 -7.007 89.978 1.00 . A A . 148 VAL CG1 1 1 4 10167 1 1 148 VAL CG2 C 116.553 -8.379 91.137 1.00 . A A . 148 VAL CG2 1 1 4 10168 1 1 148 VAL H H 114.462 -8.255 88.900 1.00 . A A . 148 VAL H 1 1 4 10169 1 1 148 VAL HA H 115.861 -5.925 90.062 1.00 . A A . 148 VAL HA 1 1 4 10170 1 1 148 VAL HB H 117.067 -8.511 89.055 1.00 . A A . 148 VAL HB 1 1 4 10171 1 1 148 VAL HG11 H 118.152 -6.166 90.641 1.00 . A A . 148 VAL HG11 1 1 4 10172 1 1 148 VAL HG12 H 118.633 -6.655 89.016 1.00 . A A . 148 VAL HG12 1 1 4 10173 1 1 148 VAL HG13 H 119.020 -7.681 90.397 1.00 . A A . 148 VAL HG13 1 1 4 10174 1 1 148 VAL HG21 H 117.276 -9.133 91.409 1.00 . A A . 148 VAL HG21 1 1 4 10175 1 1 148 VAL HG22 H 115.579 -8.834 91.037 1.00 . A A . 148 VAL HG22 1 1 4 10176 1 1 148 VAL HG23 H 116.518 -7.619 91.905 1.00 . A A . 148 VAL HG23 1 1 4 10177 1 1 148 VAL N N 114.574 -7.398 89.363 1.00 . A A . 148 VAL N 1 1 4 10178 1 1 148 VAL O O 115.905 -6.844 86.965 1.00 . A A . 148 VAL O 1 1 4 10179 1 1 149 ALA C C 118.741 -4.443 86.493 1.00 . A A . 149 ALA C 1 1 4 10180 1 1 149 ALA CA C 117.227 -4.433 86.670 1.00 . A A . 149 ALA CA 1 1 4 10181 1 1 149 ALA CB C 116.715 -2.992 86.629 1.00 . A A . 149 ALA CB 1 1 4 10182 1 1 149 ALA H H 117.105 -4.611 88.778 1.00 . A A . 149 ALA H 1 1 4 10183 1 1 149 ALA HA H 116.774 -4.989 85.863 1.00 . A A . 149 ALA HA 1 1 4 10184 1 1 149 ALA HB1 H 115.650 -2.993 86.448 1.00 . A A . 149 ALA HB1 1 1 4 10185 1 1 149 ALA HB2 H 117.215 -2.455 85.835 1.00 . A A . 149 ALA HB2 1 1 4 10186 1 1 149 ALA HB3 H 116.919 -2.510 87.573 1.00 . A A . 149 ALA HB3 1 1 4 10187 1 1 149 ALA N N 116.864 -5.055 87.938 1.00 . A A . 149 ALA N 1 1 4 10188 1 1 149 ALA O O 119.250 -4.730 85.410 1.00 . A A . 149 ALA O 1 1 4 10189 1 1 150 SER C C 121.482 -4.741 88.792 1.00 . A A . 150 SER C 1 1 4 10190 1 1 150 SER CA C 120.910 -4.101 87.532 1.00 . A A . 150 SER CA 1 1 4 10191 1 1 150 SER CB C 121.399 -2.656 87.422 1.00 . A A . 150 SER CB 1 1 4 10192 1 1 150 SER H H 118.991 -3.931 88.410 1.00 . A A . 150 SER H 1 1 4 10193 1 1 150 SER HA H 121.254 -4.653 86.670 1.00 . A A . 150 SER HA 1 1 4 10194 1 1 150 SER HB2 H 122.474 -2.631 87.487 1.00 . A A . 150 SER HB2 1 1 4 10195 1 1 150 SER HB3 H 121.089 -2.244 86.471 1.00 . A A . 150 SER HB3 1 1 4 10196 1 1 150 SER HG H 121.181 -2.250 89.313 1.00 . A A . 150 SER HG 1 1 4 10197 1 1 150 SER N N 119.454 -4.135 87.570 1.00 . A A . 150 SER N 1 1 4 10198 1 1 150 SER O O 121.184 -4.312 89.906 1.00 . A A . 150 SER O 1 1 4 10199 1 1 150 SER OG O 120.848 -1.891 88.487 1.00 . A A . 150 SER OG 1 1 4 10200 1 1 151 SER C C 124.394 -6.638 89.558 1.00 . A A . 151 SER C 1 1 4 10201 1 1 151 SER CA C 122.891 -6.469 89.747 1.00 . A A . 151 SER CA 1 1 4 10202 1 1 151 SER CB C 122.242 -7.843 89.911 1.00 . A A . 151 SER CB 1 1 4 10203 1 1 151 SER H H 122.497 -6.078 87.702 1.00 . A A . 151 SER H 1 1 4 10204 1 1 151 SER HA H 122.713 -5.892 90.642 1.00 . A A . 151 SER HA 1 1 4 10205 1 1 151 SER HB2 H 122.373 -8.186 90.924 1.00 . A A . 151 SER HB2 1 1 4 10206 1 1 151 SER HB3 H 121.185 -7.768 89.693 1.00 . A A . 151 SER HB3 1 1 4 10207 1 1 151 SER HG H 122.169 -9.289 88.611 1.00 . A A . 151 SER HG 1 1 4 10208 1 1 151 SER N N 122.297 -5.774 88.611 1.00 . A A . 151 SER N 1 1 4 10209 1 1 151 SER O O 124.866 -6.910 88.454 1.00 . A A . 151 SER O 1 1 4 10210 1 1 151 SER OG O 122.860 -8.763 89.021 1.00 . A A . 151 SER OG 1 1 4 10211 1 1 152 LEU C C 126.969 -7.998 91.226 1.00 . A A . 152 LEU C 1 1 4 10212 1 1 152 LEU CA C 126.585 -6.659 90.606 1.00 . A A . 152 LEU CA 1 1 4 10213 1 1 152 LEU CB C 127.273 -5.523 91.367 1.00 . A A . 152 LEU CB 1 1 4 10214 1 1 152 LEU CD1 C 125.995 -3.616 90.379 1.00 . A A . 152 LEU CD1 1 1 4 10215 1 1 152 LEU CD2 C 128.379 -3.306 91.054 1.00 . A A . 152 LEU CD2 1 1 4 10216 1 1 152 LEU CG C 127.365 -4.290 90.465 1.00 . A A . 152 LEU CG 1 1 4 10217 1 1 152 LEU H H 124.705 -6.257 91.497 1.00 . A A . 152 LEU H 1 1 4 10218 1 1 152 LEU HA H 126.912 -6.639 89.578 1.00 . A A . 152 LEU HA 1 1 4 10219 1 1 152 LEU HB2 H 126.700 -5.282 92.251 1.00 . A A . 152 LEU HB2 1 1 4 10220 1 1 152 LEU HB3 H 128.266 -5.830 91.655 1.00 . A A . 152 LEU HB3 1 1 4 10221 1 1 152 LEU HD11 H 125.323 -4.239 89.808 1.00 . A A . 152 LEU HD11 1 1 4 10222 1 1 152 LEU HD12 H 126.097 -2.657 89.894 1.00 . A A . 152 LEU HD12 1 1 4 10223 1 1 152 LEU HD13 H 125.599 -3.477 91.374 1.00 . A A . 152 LEU HD13 1 1 4 10224 1 1 152 LEU HD21 H 128.514 -2.480 90.372 1.00 . A A . 152 LEU HD21 1 1 4 10225 1 1 152 LEU HD22 H 129.323 -3.808 91.203 1.00 . A A . 152 LEU HD22 1 1 4 10226 1 1 152 LEU HD23 H 128.015 -2.936 92.000 1.00 . A A . 152 LEU HD23 1 1 4 10227 1 1 152 LEU HG H 127.682 -4.590 89.477 1.00 . A A . 152 LEU HG 1 1 4 10228 1 1 152 LEU N N 125.138 -6.485 90.649 1.00 . A A . 152 LEU N 1 1 4 10229 1 1 152 LEU O O 126.455 -8.374 92.280 1.00 . A A . 152 LEU O 1 1 4 10230 1 1 153 VAL C C 129.748 -9.989 91.513 1.00 . A A . 153 VAL C 1 1 4 10231 1 1 153 VAL CA C 128.293 -10.025 91.056 1.00 . A A . 153 VAL CA 1 1 4 10232 1 1 153 VAL CB C 128.130 -11.074 89.956 1.00 . A A . 153 VAL CB 1 1 4 10233 1 1 153 VAL CG1 C 128.077 -12.469 90.583 1.00 . A A . 153 VAL CG1 1 1 4 10234 1 1 153 VAL CG2 C 126.832 -10.811 89.190 1.00 . A A . 153 VAL CG2 1 1 4 10235 1 1 153 VAL H H 128.244 -8.372 89.728 1.00 . A A . 153 VAL H 1 1 4 10236 1 1 153 VAL HA H 127.671 -10.302 91.894 1.00 . A A . 153 VAL HA 1 1 4 10237 1 1 153 VAL HB H 128.969 -11.016 89.277 1.00 . A A . 153 VAL HB 1 1 4 10238 1 1 153 VAL HG11 H 127.847 -13.198 89.820 1.00 . A A . 153 VAL HG11 1 1 4 10239 1 1 153 VAL HG12 H 127.313 -12.492 91.345 1.00 . A A . 153 VAL HG12 1 1 4 10240 1 1 153 VAL HG13 H 129.034 -12.701 91.026 1.00 . A A . 153 VAL HG13 1 1 4 10241 1 1 153 VAL HG21 H 126.051 -10.541 89.886 1.00 . A A . 153 VAL HG21 1 1 4 10242 1 1 153 VAL HG22 H 126.542 -11.703 88.654 1.00 . A A . 153 VAL HG22 1 1 4 10243 1 1 153 VAL HG23 H 126.985 -10.003 88.490 1.00 . A A . 153 VAL HG23 1 1 4 10244 1 1 153 VAL N N 127.867 -8.719 90.564 1.00 . A A . 153 VAL N 1 1 4 10245 1 1 153 VAL O O 130.640 -9.607 90.754 1.00 . A A . 153 VAL O 1 1 4 10246 1 1 154 VAL C C 131.590 -11.791 93.956 1.00 . A A . 154 VAL C 1 1 4 10247 1 1 154 VAL CA C 131.330 -10.437 93.303 1.00 . A A . 154 VAL CA 1 1 4 10248 1 1 154 VAL CB C 131.512 -9.319 94.330 1.00 . A A . 154 VAL CB 1 1 4 10249 1 1 154 VAL CG1 C 132.985 -9.230 94.734 1.00 . A A . 154 VAL CG1 1 1 4 10250 1 1 154 VAL CG2 C 131.074 -7.988 93.714 1.00 . A A . 154 VAL CG2 1 1 4 10251 1 1 154 VAL H H 129.227 -10.686 93.314 1.00 . A A . 154 VAL H 1 1 4 10252 1 1 154 VAL HA H 132.038 -10.294 92.500 1.00 . A A . 154 VAL HA 1 1 4 10253 1 1 154 VAL HB H 130.911 -9.530 95.203 1.00 . A A . 154 VAL HB 1 1 4 10254 1 1 154 VAL HG11 H 133.129 -8.382 95.388 1.00 . A A . 154 VAL HG11 1 1 4 10255 1 1 154 VAL HG12 H 133.594 -9.111 93.851 1.00 . A A . 154 VAL HG12 1 1 4 10256 1 1 154 VAL HG13 H 133.272 -10.134 95.251 1.00 . A A . 154 VAL HG13 1 1 4 10257 1 1 154 VAL HG21 H 131.480 -7.902 92.717 1.00 . A A . 154 VAL HG21 1 1 4 10258 1 1 154 VAL HG22 H 131.438 -7.172 94.322 1.00 . A A . 154 VAL HG22 1 1 4 10259 1 1 154 VAL HG23 H 129.995 -7.949 93.669 1.00 . A A . 154 VAL HG23 1 1 4 10260 1 1 154 VAL N N 129.979 -10.399 92.756 1.00 . A A . 154 VAL N 1 1 4 10261 1 1 154 VAL O O 130.954 -12.147 94.949 1.00 . A A . 154 VAL O 1 1 4 10262 1 1 155 PRO C C 133.552 -13.994 95.176 1.00 . A A . 155 PRO C 1 1 4 10263 1 1 155 PRO CA C 132.775 -13.944 93.861 1.00 . A A . 155 PRO CA 1 1 4 10264 1 1 155 PRO CB C 133.600 -14.537 92.718 1.00 . A A . 155 PRO CB 1 1 4 10265 1 1 155 PRO CD C 133.410 -12.157 92.277 1.00 . A A . 155 PRO CD 1 1 4 10266 1 1 155 PRO CG C 134.314 -13.380 92.102 1.00 . A A . 155 PRO CG 1 1 4 10267 1 1 155 PRO HA H 131.852 -14.493 93.956 1.00 . A A . 155 PRO HA 1 1 4 10268 1 1 155 PRO HB2 H 134.308 -15.257 93.103 1.00 . A A . 155 PRO HB2 1 1 4 10269 1 1 155 PRO HB3 H 132.951 -15.000 91.989 1.00 . A A . 155 PRO HB3 1 1 4 10270 1 1 155 PRO HD2 H 133.998 -11.288 92.536 1.00 . A A . 155 PRO HD2 1 1 4 10271 1 1 155 PRO HD3 H 132.837 -11.976 91.380 1.00 . A A . 155 PRO HD3 1 1 4 10272 1 1 155 PRO HG2 H 135.258 -13.220 92.604 1.00 . A A . 155 PRO HG2 1 1 4 10273 1 1 155 PRO HG3 H 134.478 -13.561 91.051 1.00 . A A . 155 PRO HG3 1 1 4 10274 1 1 155 PRO N N 132.498 -12.550 93.407 1.00 . A A . 155 PRO N 1 1 4 10275 1 1 155 PRO O O 134.295 -13.069 95.508 1.00 . A A . 155 PRO O 1 1 4 10276 1 1 156 LEU C C 135.008 -16.498 97.068 1.00 . A A . 156 LEU C 1 1 4 10277 1 1 156 LEU CA C 134.090 -15.283 97.170 1.00 . A A . 156 LEU CA 1 1 4 10278 1 1 156 LEU CB C 133.095 -15.495 98.314 1.00 . A A . 156 LEU CB 1 1 4 10279 1 1 156 LEU CD1 C 131.089 -14.570 99.480 1.00 . A A . 156 LEU CD1 1 1 4 10280 1 1 156 LEU CD2 C 132.766 -13.023 98.465 1.00 . A A . 156 LEU CD2 1 1 4 10281 1 1 156 LEU CG C 132.057 -14.370 98.312 1.00 . A A . 156 LEU CG 1 1 4 10282 1 1 156 LEU H H 132.757 -15.779 95.602 1.00 . A A . 156 LEU H 1 1 4 10283 1 1 156 LEU HA H 134.686 -14.407 97.379 1.00 . A A . 156 LEU HA 1 1 4 10284 1 1 156 LEU HB2 H 132.596 -16.444 98.185 1.00 . A A . 156 LEU HB2 1 1 4 10285 1 1 156 LEU HB3 H 133.624 -15.491 99.255 1.00 . A A . 156 LEU HB3 1 1 4 10286 1 1 156 LEU HD11 H 130.780 -15.604 99.521 1.00 . A A . 156 LEU HD11 1 1 4 10287 1 1 156 LEU HD12 H 130.222 -13.941 99.339 1.00 . A A . 156 LEU HD12 1 1 4 10288 1 1 156 LEU HD13 H 131.581 -14.304 100.404 1.00 . A A . 156 LEU HD13 1 1 4 10289 1 1 156 LEU HD21 H 133.594 -13.127 99.150 1.00 . A A . 156 LEU HD21 1 1 4 10290 1 1 156 LEU HD22 H 132.071 -12.292 98.849 1.00 . A A . 156 LEU HD22 1 1 4 10291 1 1 156 LEU HD23 H 133.133 -12.699 97.502 1.00 . A A . 156 LEU HD23 1 1 4 10292 1 1 156 LEU HG H 131.508 -14.388 97.383 1.00 . A A . 156 LEU HG 1 1 4 10293 1 1 156 LEU N N 133.376 -15.087 95.912 1.00 . A A . 156 LEU N 1 1 4 10294 1 1 156 LEU O O 134.540 -17.635 96.998 1.00 . A A . 156 LEU O 1 1 4 10295 1 1 157 MET C C 138.453 -17.169 97.847 1.00 . A A . 157 MET C 1 1 4 10296 1 1 157 MET CA C 137.279 -17.336 96.888 1.00 . A A . 157 MET CA 1 1 4 10297 1 1 157 MET CB C 137.790 -17.358 95.446 1.00 . A A . 157 MET CB 1 1 4 10298 1 1 157 MET CE C 140.318 -17.348 93.223 1.00 . A A . 157 MET CE 1 1 4 10299 1 1 157 MET CG C 138.878 -16.296 95.271 1.00 . A A . 157 MET CG 1 1 4 10300 1 1 157 MET H H 136.636 -15.335 97.167 1.00 . A A . 157 MET H 1 1 4 10301 1 1 157 MET HA H 136.790 -18.276 97.096 1.00 . A A . 157 MET HA 1 1 4 10302 1 1 157 MET HB2 H 138.199 -18.332 95.223 1.00 . A A . 157 MET HB2 1 1 4 10303 1 1 157 MET HB3 H 136.973 -17.147 94.772 1.00 . A A . 157 MET HB3 1 1 4 10304 1 1 157 MET HE1 H 141.264 -17.108 93.688 1.00 . A A . 157 MET HE1 1 1 4 10305 1 1 157 MET HE2 H 140.463 -17.484 92.164 1.00 . A A . 157 MET HE2 1 1 4 10306 1 1 157 MET HE3 H 139.922 -18.260 93.650 1.00 . A A . 157 MET HE3 1 1 4 10307 1 1 157 MET HG2 H 138.565 -15.379 95.749 1.00 . A A . 157 MET HG2 1 1 4 10308 1 1 157 MET HG3 H 139.795 -16.643 95.723 1.00 . A A . 157 MET HG3 1 1 4 10309 1 1 157 MET N N 136.315 -16.254 97.059 1.00 . A A . 157 MET N 1 1 4 10310 1 1 157 MET O O 138.671 -16.090 98.396 1.00 . A A . 157 MET O 1 1 4 10311 1 1 157 MET SD S 139.150 -15.996 93.507 1.00 . A A . 157 MET SD 1 1 4 10312 1 1 158 HIS C C 141.471 -19.129 98.370 1.00 . A A . 158 HIS C 1 1 4 10313 1 1 158 HIS CA C 140.384 -18.201 98.904 1.00 . A A . 158 HIS CA 1 1 4 10314 1 1 158 HIS CB C 140.007 -18.618 100.326 1.00 . A A . 158 HIS CB 1 1 4 10315 1 1 158 HIS CD2 C 141.784 -17.311 101.755 1.00 . A A . 158 HIS CD2 1 1 4 10316 1 1 158 HIS CE1 C 142.902 -19.011 102.499 1.00 . A A . 158 HIS CE1 1 1 4 10317 1 1 158 HIS CG C 141.191 -18.435 101.235 1.00 . A A . 158 HIS CG 1 1 4 10318 1 1 158 HIS H H 138.965 -19.090 97.607 1.00 . A A . 158 HIS H 1 1 4 10319 1 1 158 HIS HA H 140.763 -17.191 98.925 1.00 . A A . 158 HIS HA 1 1 4 10320 1 1 158 HIS HB2 H 139.187 -18.004 100.674 1.00 . A A . 158 HIS HB2 1 1 4 10321 1 1 158 HIS HB3 H 139.707 -19.655 100.329 1.00 . A A . 158 HIS HB3 1 1 4 10322 1 1 158 HIS HD2 H 141.461 -16.296 101.571 1.00 . A A . 158 HIS HD2 1 1 4 10323 1 1 158 HIS HE1 H 143.631 -19.617 103.017 1.00 . A A . 158 HIS HE1 1 1 4 10324 1 1 158 HIS HE2 H 143.467 -17.084 103.046 1.00 . A A . 158 HIS HE2 1 1 4 10325 1 1 158 HIS N N 139.206 -18.248 98.045 1.00 . A A . 158 HIS N 1 1 4 10326 1 1 158 HIS ND1 N 141.921 -19.508 101.723 1.00 . A A . 158 HIS ND1 1 1 4 10327 1 1 158 HIS NE2 N 142.864 -17.677 102.553 1.00 . A A . 158 HIS NE2 1 1 4 10328 1 1 158 HIS O O 141.250 -20.329 98.204 1.00 . A A . 158 HIS O 1 1 4 10329 1 1 159 HIS C C 143.522 -19.581 96.047 1.00 . A A . 159 HIS C 1 1 4 10330 1 1 159 HIS CA C 143.744 -19.343 97.537 1.00 . A A . 159 HIS CA 1 1 4 10331 1 1 159 HIS CB C 143.860 -20.687 98.259 1.00 . A A . 159 HIS CB 1 1 4 10332 1 1 159 HIS CD2 C 145.500 -22.514 97.318 1.00 . A A . 159 HIS CD2 1 1 4 10333 1 1 159 HIS CE1 C 147.373 -21.539 97.808 1.00 . A A . 159 HIS CE1 1 1 4 10334 1 1 159 HIS CG C 145.182 -21.324 97.926 1.00 . A A . 159 HIS CG 1 1 4 10335 1 1 159 HIS H H 142.773 -17.611 98.281 1.00 . A A . 159 HIS H 1 1 4 10336 1 1 159 HIS HA H 144.664 -18.795 97.671 1.00 . A A . 159 HIS HA 1 1 4 10337 1 1 159 HIS HB2 H 143.795 -20.528 99.325 1.00 . A A . 159 HIS HB2 1 1 4 10338 1 1 159 HIS HB3 H 143.058 -21.337 97.941 1.00 . A A . 159 HIS HB3 1 1 4 10339 1 1 159 HIS HD2 H 144.785 -23.236 96.953 1.00 . A A . 159 HIS HD2 1 1 4 10340 1 1 159 HIS HE1 H 148.426 -21.326 97.912 1.00 . A A . 159 HIS HE1 1 1 4 10341 1 1 159 HIS HE2 H 147.389 -23.393 96.862 1.00 . A A . 159 HIS HE2 1 1 4 10342 1 1 159 HIS N N 142.645 -18.566 98.100 1.00 . A A . 159 HIS N 1 1 4 10343 1 1 159 HIS ND1 N 146.391 -20.719 98.230 1.00 . A A . 159 HIS ND1 1 1 4 10344 1 1 159 HIS NE2 N 146.883 -22.647 97.245 1.00 . A A . 159 HIS NE2 1 1 4 10345 1 1 159 HIS O O 143.512 -18.640 95.252 1.00 . A A . 159 HIS O 1 1 4 10346 1 1 160 GLN C C 141.765 -21.829 94.079 1.00 . A A . 160 GLN C 1 1 4 10347 1 1 160 GLN CA C 143.137 -21.194 94.274 1.00 . A A . 160 GLN CA 1 1 4 10348 1 1 160 GLN CB C 144.223 -22.168 93.815 1.00 . A A . 160 GLN CB 1 1 4 10349 1 1 160 GLN CD C 145.769 -20.337 93.095 1.00 . A A . 160 GLN CD 1 1 4 10350 1 1 160 GLN CG C 145.599 -21.533 94.025 1.00 . A A . 160 GLN CG 1 1 4 10351 1 1 160 GLN H H 143.346 -21.551 96.352 1.00 . A A . 160 GLN H 1 1 4 10352 1 1 160 GLN HA H 143.198 -20.298 93.676 1.00 . A A . 160 GLN HA 1 1 4 10353 1 1 160 GLN HB2 H 144.154 -23.081 94.388 1.00 . A A . 160 GLN HB2 1 1 4 10354 1 1 160 GLN HB3 H 144.089 -22.389 92.767 1.00 . A A . 160 GLN HB3 1 1 4 10355 1 1 160 GLN HE21 H 146.745 -21.367 91.708 1.00 . A A . 160 GLN HE21 1 1 4 10356 1 1 160 GLN HE22 H 146.504 -19.724 91.355 1.00 . A A . 160 GLN HE22 1 1 4 10357 1 1 160 GLN HG2 H 145.689 -21.206 95.051 1.00 . A A . 160 GLN HG2 1 1 4 10358 1 1 160 GLN HG3 H 146.367 -22.263 93.813 1.00 . A A . 160 GLN HG3 1 1 4 10359 1 1 160 GLN N N 143.342 -20.844 95.675 1.00 . A A . 160 GLN N 1 1 4 10360 1 1 160 GLN NE2 N 146.391 -20.489 91.959 1.00 . A A . 160 GLN NE2 1 1 4 10361 1 1 160 GLN O O 141.363 -22.129 92.954 1.00 . A A . 160 GLN O 1 1 4 10362 1 1 160 GLN OE1 O 145.323 -19.234 93.413 1.00 . A A . 160 GLN OE1 1 1 4 10363 1 1 161 GLU C C 138.629 -21.676 95.329 1.00 . A A . 161 GLU C 1 1 4 10364 1 1 161 GLU CA C 139.752 -22.688 95.130 1.00 . A A . 161 GLU CA 1 1 4 10365 1 1 161 GLU CB C 139.671 -23.762 96.215 1.00 . A A . 161 GLU CB 1 1 4 10366 1 1 161 GLU CD C 139.693 -24.089 98.697 1.00 . A A . 161 GLU CD 1 1 4 10367 1 1 161 GLU CG C 139.426 -23.096 97.571 1.00 . A A . 161 GLU CG 1 1 4 10368 1 1 161 GLU H H 141.406 -21.731 96.044 1.00 . A A . 161 GLU H 1 1 4 10369 1 1 161 GLU HA H 139.634 -23.158 94.165 1.00 . A A . 161 GLU HA 1 1 4 10370 1 1 161 GLU HB2 H 138.858 -24.438 95.993 1.00 . A A . 161 GLU HB2 1 1 4 10371 1 1 161 GLU HB3 H 140.599 -24.311 96.249 1.00 . A A . 161 GLU HB3 1 1 4 10372 1 1 161 GLU HG2 H 140.086 -22.247 97.677 1.00 . A A . 161 GLU HG2 1 1 4 10373 1 1 161 GLU HG3 H 138.400 -22.761 97.625 1.00 . A A . 161 GLU HG3 1 1 4 10374 1 1 161 GLU N N 141.051 -22.030 95.181 1.00 . A A . 161 GLU N 1 1 4 10375 1 1 161 GLU O O 138.839 -20.604 95.898 1.00 . A A . 161 GLU O 1 1 4 10376 1 1 161 GLU OE1 O 140.498 -24.982 98.493 1.00 . A A . 161 GLU OE1 1 1 4 10377 1 1 161 GLU OE2 O 139.088 -23.940 99.746 1.00 . A A . 161 GLU OE2 1 1 4 10378 1 1 162 LEU C C 135.314 -21.755 96.059 1.00 . A A . 162 LEU C 1 1 4 10379 1 1 162 LEU CA C 136.274 -21.161 95.031 1.00 . A A . 162 LEU CA 1 1 4 10380 1 1 162 LEU CB C 135.550 -20.988 93.694 1.00 . A A . 162 LEU CB 1 1 4 10381 1 1 162 LEU CD1 C 134.834 -18.620 94.048 1.00 . A A . 162 LEU CD1 1 1 4 10382 1 1 162 LEU CD2 C 133.440 -20.150 92.649 1.00 . A A . 162 LEU CD2 1 1 4 10383 1 1 162 LEU CG C 134.347 -20.060 93.879 1.00 . A A . 162 LEU CG 1 1 4 10384 1 1 162 LEU H H 137.335 -22.880 94.392 1.00 . A A . 162 LEU H 1 1 4 10385 1 1 162 LEU HA H 136.604 -20.194 95.377 1.00 . A A . 162 LEU HA 1 1 4 10386 1 1 162 LEU HB2 H 136.228 -20.558 92.971 1.00 . A A . 162 LEU HB2 1 1 4 10387 1 1 162 LEU HB3 H 135.210 -21.949 93.341 1.00 . A A . 162 LEU HB3 1 1 4 10388 1 1 162 LEU HD11 H 135.624 -18.422 93.340 1.00 . A A . 162 LEU HD11 1 1 4 10389 1 1 162 LEU HD12 H 135.207 -18.482 95.051 1.00 . A A . 162 LEU HD12 1 1 4 10390 1 1 162 LEU HD13 H 134.014 -17.940 93.872 1.00 . A A . 162 LEU HD13 1 1 4 10391 1 1 162 LEU HD21 H 132.741 -19.326 92.655 1.00 . A A . 162 LEU HD21 1 1 4 10392 1 1 162 LEU HD22 H 132.897 -21.083 92.669 1.00 . A A . 162 LEU HD22 1 1 4 10393 1 1 162 LEU HD23 H 134.043 -20.104 91.754 1.00 . A A . 162 LEU HD23 1 1 4 10394 1 1 162 LEU HG H 133.795 -20.359 94.759 1.00 . A A . 162 LEU HG 1 1 4 10395 1 1 162 LEU N N 137.436 -22.025 94.860 1.00 . A A . 162 LEU N 1 1 4 10396 1 1 162 LEU O O 134.952 -22.928 95.976 1.00 . A A . 162 LEU O 1 1 4 10397 1 1 163 TRP C C 132.592 -20.976 97.838 1.00 . A A . 163 TRP C 1 1 4 10398 1 1 163 TRP CA C 134.033 -21.409 98.092 1.00 . A A . 163 TRP CA 1 1 4 10399 1 1 163 TRP CB C 134.504 -20.856 99.439 1.00 . A A . 163 TRP CB 1 1 4 10400 1 1 163 TRP CD1 C 136.748 -21.517 100.400 1.00 . A A . 163 TRP CD1 1 1 4 10401 1 1 163 TRP CD2 C 135.264 -23.208 100.432 1.00 . A A . 163 TRP CD2 1 1 4 10402 1 1 163 TRP CE2 C 136.462 -23.708 100.992 1.00 . A A . 163 TRP CE2 1 1 4 10403 1 1 163 TRP CE3 C 134.163 -24.077 100.335 1.00 . A A . 163 TRP CE3 1 1 4 10404 1 1 163 TRP CG C 135.471 -21.812 100.064 1.00 . A A . 163 TRP CG 1 1 4 10405 1 1 163 TRP CH2 C 135.462 -25.878 101.338 1.00 . A A . 163 TRP CH2 1 1 4 10406 1 1 163 TRP CZ2 C 136.566 -25.026 101.441 1.00 . A A . 163 TRP CZ2 1 1 4 10407 1 1 163 TRP CZ3 C 134.263 -25.404 100.786 1.00 . A A . 163 TRP CZ3 1 1 4 10408 1 1 163 TRP H H 135.205 -20.003 97.022 1.00 . A A . 163 TRP H 1 1 4 10409 1 1 163 TRP HA H 134.073 -22.487 98.127 1.00 . A A . 163 TRP HA 1 1 4 10410 1 1 163 TRP HB2 H 134.991 -19.903 99.287 1.00 . A A . 163 TRP HB2 1 1 4 10411 1 1 163 TRP HB3 H 133.655 -20.726 100.092 1.00 . A A . 163 TRP HB3 1 1 4 10412 1 1 163 TRP HD1 H 137.229 -20.560 100.261 1.00 . A A . 163 TRP HD1 1 1 4 10413 1 1 163 TRP HE1 H 138.260 -22.693 101.278 1.00 . A A . 163 TRP HE1 1 1 4 10414 1 1 163 TRP HE3 H 133.234 -23.723 99.912 1.00 . A A . 163 TRP HE3 1 1 4 10415 1 1 163 TRP HH2 H 135.533 -26.898 101.683 1.00 . A A . 163 TRP HH2 1 1 4 10416 1 1 163 TRP HZ2 H 137.492 -25.385 101.865 1.00 . A A . 163 TRP HZ2 1 1 4 10417 1 1 163 TRP HZ3 H 133.412 -26.064 100.708 1.00 . A A . 163 TRP HZ3 1 1 4 10418 1 1 163 TRP N N 134.909 -20.938 97.026 1.00 . A A . 163 TRP N 1 1 4 10419 1 1 163 TRP NE1 N 137.337 -22.641 100.951 1.00 . A A . 163 TRP NE1 1 1 4 10420 1 1 163 TRP O O 131.657 -21.754 98.034 1.00 . A A . 163 TRP O 1 1 4 10421 1 1 164 GLY C C 131.124 -17.933 96.323 1.00 . A A . 164 GLY C 1 1 4 10422 1 1 164 GLY CA C 131.079 -19.190 97.188 1.00 . A A . 164 GLY CA 1 1 4 10423 1 1 164 GLY H H 133.199 -19.169 97.222 1.00 . A A . 164 GLY H 1 1 4 10424 1 1 164 GLY HA2 H 130.469 -19.937 96.699 1.00 . A A . 164 GLY HA2 1 1 4 10425 1 1 164 GLY HA3 H 130.640 -18.943 98.143 1.00 . A A . 164 GLY HA3 1 1 4 10426 1 1 164 GLY N N 132.418 -19.732 97.402 1.00 . A A . 164 GLY N 1 1 4 10427 1 1 164 GLY O O 132.186 -17.532 95.848 1.00 . A A . 164 GLY O 1 1 4 10428 1 1 165 LEU C C 128.917 -15.105 95.923 1.00 . A A . 165 LEU C 1 1 4 10429 1 1 165 LEU CA C 129.875 -16.116 95.301 1.00 . A A . 165 LEU CA 1 1 4 10430 1 1 165 LEU CB C 129.388 -16.476 93.895 1.00 . A A . 165 LEU CB 1 1 4 10431 1 1 165 LEU CD1 C 129.760 -18.924 93.561 1.00 . A A . 165 LEU CD1 1 1 4 10432 1 1 165 LEU CD2 C 130.401 -17.306 91.770 1.00 . A A . 165 LEU CD2 1 1 4 10433 1 1 165 LEU CG C 130.315 -17.525 93.282 1.00 . A A . 165 LEU CG 1 1 4 10434 1 1 165 LEU H H 129.149 -17.679 96.535 1.00 . A A . 165 LEU H 1 1 4 10435 1 1 165 LEU HA H 130.855 -15.671 95.225 1.00 . A A . 165 LEU HA 1 1 4 10436 1 1 165 LEU HB2 H 128.384 -16.871 93.954 1.00 . A A . 165 LEU HB2 1 1 4 10437 1 1 165 LEU HB3 H 129.391 -15.591 93.277 1.00 . A A . 165 LEU HB3 1 1 4 10438 1 1 165 LEU HD11 H 129.435 -18.983 94.590 1.00 . A A . 165 LEU HD11 1 1 4 10439 1 1 165 LEU HD12 H 130.530 -19.660 93.385 1.00 . A A . 165 LEU HD12 1 1 4 10440 1 1 165 LEU HD13 H 128.921 -19.116 92.907 1.00 . A A . 165 LEU HD13 1 1 4 10441 1 1 165 LEU HD21 H 130.893 -16.365 91.571 1.00 . A A . 165 LEU HD21 1 1 4 10442 1 1 165 LEU HD22 H 129.406 -17.287 91.352 1.00 . A A . 165 LEU HD22 1 1 4 10443 1 1 165 LEU HD23 H 130.966 -18.109 91.320 1.00 . A A . 165 LEU HD23 1 1 4 10444 1 1 165 LEU HG H 131.299 -17.436 93.718 1.00 . A A . 165 LEU HG 1 1 4 10445 1 1 165 LEU N N 129.962 -17.318 96.123 1.00 . A A . 165 LEU N 1 1 4 10446 1 1 165 LEU O O 127.886 -15.475 96.484 1.00 . A A . 165 LEU O 1 1 4 10447 1 1 166 LEU C C 127.707 -12.035 95.206 1.00 . A A . 166 LEU C 1 1 4 10448 1 1 166 LEU CA C 128.420 -12.761 96.344 1.00 . A A . 166 LEU CA 1 1 4 10449 1 1 166 LEU CB C 129.271 -11.766 97.134 1.00 . A A . 166 LEU CB 1 1 4 10450 1 1 166 LEU CD1 C 128.258 -11.749 99.419 1.00 . A A . 166 LEU CD1 1 1 4 10451 1 1 166 LEU CD2 C 129.001 -9.610 98.366 1.00 . A A . 166 LEU CD2 1 1 4 10452 1 1 166 LEU CG C 128.381 -10.983 98.100 1.00 . A A . 166 LEU CG 1 1 4 10453 1 1 166 LEU H H 130.100 -13.593 95.356 1.00 . A A . 166 LEU H 1 1 4 10454 1 1 166 LEU HA H 127.681 -13.193 97.003 1.00 . A A . 166 LEU HA 1 1 4 10455 1 1 166 LEU HB2 H 130.026 -12.301 97.692 1.00 . A A . 166 LEU HB2 1 1 4 10456 1 1 166 LEU HB3 H 129.748 -11.078 96.451 1.00 . A A . 166 LEU HB3 1 1 4 10457 1 1 166 LEU HD11 H 127.419 -11.366 99.981 1.00 . A A . 166 LEU HD11 1 1 4 10458 1 1 166 LEU HD12 H 129.164 -11.623 99.994 1.00 . A A . 166 LEU HD12 1 1 4 10459 1 1 166 LEU HD13 H 128.106 -12.798 99.213 1.00 . A A . 166 LEU HD13 1 1 4 10460 1 1 166 LEU HD21 H 130.062 -9.721 98.536 1.00 . A A . 166 LEU HD21 1 1 4 10461 1 1 166 LEU HD22 H 128.542 -9.169 99.239 1.00 . A A . 166 LEU HD22 1 1 4 10462 1 1 166 LEU HD23 H 128.840 -8.970 97.512 1.00 . A A . 166 LEU HD23 1 1 4 10463 1 1 166 LEU HG H 127.399 -10.858 97.664 1.00 . A A . 166 LEU HG 1 1 4 10464 1 1 166 LEU N N 129.263 -13.826 95.810 1.00 . A A . 166 LEU N 1 1 4 10465 1 1 166 LEU O O 128.176 -12.041 94.068 1.00 . A A . 166 LEU O 1 1 4 10466 1 1 167 VAL C C 124.836 -9.717 95.131 1.00 . A A . 167 VAL C 1 1 4 10467 1 1 167 VAL CA C 125.803 -10.711 94.496 1.00 . A A . 167 VAL CA 1 1 4 10468 1 1 167 VAL CB C 125.020 -11.714 93.648 1.00 . A A . 167 VAL CB 1 1 4 10469 1 1 167 VAL CG1 C 123.939 -12.373 94.507 1.00 . A A . 167 VAL CG1 1 1 4 10470 1 1 167 VAL CG2 C 124.362 -10.985 92.474 1.00 . A A . 167 VAL CG2 1 1 4 10471 1 1 167 VAL H H 126.242 -11.443 96.437 1.00 . A A . 167 VAL H 1 1 4 10472 1 1 167 VAL HA H 126.485 -10.174 93.854 1.00 . A A . 167 VAL HA 1 1 4 10473 1 1 167 VAL HB H 125.693 -12.471 93.273 1.00 . A A . 167 VAL HB 1 1 4 10474 1 1 167 VAL HG11 H 123.501 -13.198 93.964 1.00 . A A . 167 VAL HG11 1 1 4 10475 1 1 167 VAL HG12 H 123.172 -11.649 94.739 1.00 . A A . 167 VAL HG12 1 1 4 10476 1 1 167 VAL HG13 H 124.379 -12.738 95.423 1.00 . A A . 167 VAL HG13 1 1 4 10477 1 1 167 VAL HG21 H 125.090 -10.347 91.994 1.00 . A A . 167 VAL HG21 1 1 4 10478 1 1 167 VAL HG22 H 123.541 -10.385 92.837 1.00 . A A . 167 VAL HG22 1 1 4 10479 1 1 167 VAL HG23 H 123.993 -11.709 91.762 1.00 . A A . 167 VAL HG23 1 1 4 10480 1 1 167 VAL N N 126.571 -11.418 95.515 1.00 . A A . 167 VAL N 1 1 4 10481 1 1 167 VAL O O 124.173 -10.024 96.121 1.00 . A A . 167 VAL O 1 1 4 10482 1 1 168 SER C C 122.814 -7.166 93.947 1.00 . A A . 168 SER C 1 1 4 10483 1 1 168 SER CA C 123.840 -7.501 95.025 1.00 . A A . 168 SER CA 1 1 4 10484 1 1 168 SER CB C 124.616 -6.239 95.404 1.00 . A A . 168 SER CB 1 1 4 10485 1 1 168 SER H H 125.326 -8.336 93.767 1.00 . A A . 168 SER H 1 1 4 10486 1 1 168 SER HA H 123.325 -7.871 95.899 1.00 . A A . 168 SER HA 1 1 4 10487 1 1 168 SER HB2 H 124.115 -5.736 96.214 1.00 . A A . 168 SER HB2 1 1 4 10488 1 1 168 SER HB3 H 125.616 -6.513 95.715 1.00 . A A . 168 SER HB3 1 1 4 10489 1 1 168 SER HG H 125.570 -5.026 94.221 1.00 . A A . 168 SER HG 1 1 4 10490 1 1 168 SER N N 124.758 -8.526 94.543 1.00 . A A . 168 SER N 1 1 4 10491 1 1 168 SER O O 123.162 -6.997 92.778 1.00 . A A . 168 SER O 1 1 4 10492 1 1 168 SER OG O 124.676 -5.371 94.280 1.00 . A A . 168 SER OG 1 1 4 10493 1 1 169 HIS C C 119.784 -5.491 93.705 1.00 . A A . 169 HIS C 1 1 4 10494 1 1 169 HIS CA C 120.478 -6.812 93.390 1.00 . A A . 169 HIS CA 1 1 4 10495 1 1 169 HIS CB C 119.455 -7.949 93.425 1.00 . A A . 169 HIS CB 1 1 4 10496 1 1 169 HIS CD2 C 120.886 -10.111 93.848 1.00 . A A . 169 HIS CD2 1 1 4 10497 1 1 169 HIS CE1 C 120.794 -10.946 91.850 1.00 . A A . 169 HIS CE1 1 1 4 10498 1 1 169 HIS CG C 120.140 -9.244 93.088 1.00 . A A . 169 HIS CG 1 1 4 10499 1 1 169 HIS H H 121.330 -7.211 95.290 1.00 . A A . 169 HIS H 1 1 4 10500 1 1 169 HIS HA H 120.899 -6.757 92.398 1.00 . A A . 169 HIS HA 1 1 4 10501 1 1 169 HIS HB2 H 119.022 -8.015 94.413 1.00 . A A . 169 HIS HB2 1 1 4 10502 1 1 169 HIS HB3 H 118.676 -7.756 92.702 1.00 . A A . 169 HIS HB3 1 1 4 10503 1 1 169 HIS HD2 H 121.118 -9.981 94.895 1.00 . A A . 169 HIS HD2 1 1 4 10504 1 1 169 HIS HE1 H 120.929 -11.597 90.999 1.00 . A A . 169 HIS HE1 1 1 4 10505 1 1 169 HIS HE2 H 121.838 -11.954 93.343 1.00 . A A . 169 HIS HE2 1 1 4 10506 1 1 169 HIS N N 121.549 -7.083 94.343 1.00 . A A . 169 HIS N 1 1 4 10507 1 1 169 HIS ND1 N 120.095 -9.796 91.818 1.00 . A A . 169 HIS ND1 1 1 4 10508 1 1 169 HIS NE2 N 121.297 -11.185 93.064 1.00 . A A . 169 HIS NE2 1 1 4 10509 1 1 169 HIS O O 119.491 -5.190 94.861 1.00 . A A . 169 HIS O 1 1 4 10510 1 1 170 HIS C C 117.764 -3.255 91.771 1.00 . A A . 170 HIS C 1 1 4 10511 1 1 170 HIS CA C 118.851 -3.425 92.828 1.00 . A A . 170 HIS CA 1 1 4 10512 1 1 170 HIS CB C 119.862 -2.283 92.709 1.00 . A A . 170 HIS CB 1 1 4 10513 1 1 170 HIS CD2 C 119.543 0.314 92.965 1.00 . A A . 170 HIS CD2 1 1 4 10514 1 1 170 HIS CE1 C 117.803 0.290 94.256 1.00 . A A . 170 HIS CE1 1 1 4 10515 1 1 170 HIS CG C 119.230 -1.005 93.187 1.00 . A A . 170 HIS CG 1 1 4 10516 1 1 170 HIS H H 119.786 -5.000 91.765 1.00 . A A . 170 HIS H 1 1 4 10517 1 1 170 HIS HA H 118.398 -3.389 93.806 1.00 . A A . 170 HIS HA 1 1 4 10518 1 1 170 HIS HB2 H 120.729 -2.506 93.314 1.00 . A A . 170 HIS HB2 1 1 4 10519 1 1 170 HIS HB3 H 120.161 -2.173 91.678 1.00 . A A . 170 HIS HB3 1 1 4 10520 1 1 170 HIS HD2 H 120.365 0.664 92.360 1.00 . A A . 170 HIS HD2 1 1 4 10521 1 1 170 HIS HE1 H 116.973 0.605 94.872 1.00 . A A . 170 HIS HE1 1 1 4 10522 1 1 170 HIS HE2 H 118.623 2.109 93.663 1.00 . A A . 170 HIS HE2 1 1 4 10523 1 1 170 HIS N N 119.524 -4.708 92.662 1.00 . A A . 170 HIS N 1 1 4 10524 1 1 170 HIS ND1 N 118.116 -0.995 94.012 1.00 . A A . 170 HIS ND1 1 1 4 10525 1 1 170 HIS NE2 N 118.640 1.129 93.641 1.00 . A A . 170 HIS NE2 1 1 4 10526 1 1 170 HIS O O 117.872 -3.785 90.666 1.00 . A A . 170 HIS O 1 1 4 10527 1 1 171 ALA C C 115.975 -1.208 90.177 1.00 . A A . 171 ALA C 1 1 4 10528 1 1 171 ALA CA C 115.614 -2.289 91.192 1.00 . A A . 171 ALA CA 1 1 4 10529 1 1 171 ALA CB C 114.361 -1.869 91.963 1.00 . A A . 171 ALA CB 1 1 4 10530 1 1 171 ALA H H 116.686 -2.113 93.012 1.00 . A A . 171 ALA H 1 1 4 10531 1 1 171 ALA HA H 115.406 -3.208 90.664 1.00 . A A . 171 ALA HA 1 1 4 10532 1 1 171 ALA HB1 H 114.171 -2.578 92.755 1.00 . A A . 171 ALA HB1 1 1 4 10533 1 1 171 ALA HB2 H 113.515 -1.846 91.290 1.00 . A A . 171 ALA HB2 1 1 4 10534 1 1 171 ALA HB3 H 114.512 -0.888 92.386 1.00 . A A . 171 ALA HB3 1 1 4 10535 1 1 171 ALA N N 116.717 -2.514 92.118 1.00 . A A . 171 ALA N 1 1 4 10536 1 1 171 ALA O O 115.390 -1.136 89.097 1.00 . A A . 171 ALA O 1 1 4 10537 1 1 172 GLU C C 118.799 0.463 89.163 1.00 . A A . 172 GLU C 1 1 4 10538 1 1 172 GLU CA C 117.374 0.706 89.649 1.00 . A A . 172 GLU CA 1 1 4 10539 1 1 172 GLU CB C 117.304 2.047 90.381 1.00 . A A . 172 GLU CB 1 1 4 10540 1 1 172 GLU CD C 115.772 3.902 91.069 1.00 . A A . 172 GLU CD 1 1 4 10541 1 1 172 GLU CG C 115.911 2.655 90.202 1.00 . A A . 172 GLU CG 1 1 4 10542 1 1 172 GLU H H 117.377 -0.479 91.406 1.00 . A A . 172 GLU H 1 1 4 10543 1 1 172 GLU HA H 116.715 0.741 88.794 1.00 . A A . 172 GLU HA 1 1 4 10544 1 1 172 GLU HB2 H 117.498 1.893 91.432 1.00 . A A . 172 GLU HB2 1 1 4 10545 1 1 172 GLU HB3 H 118.043 2.720 89.973 1.00 . A A . 172 GLU HB3 1 1 4 10546 1 1 172 GLU HG2 H 115.766 2.921 89.166 1.00 . A A . 172 GLU HG2 1 1 4 10547 1 1 172 GLU HG3 H 115.164 1.932 90.494 1.00 . A A . 172 GLU HG3 1 1 4 10548 1 1 172 GLU N N 116.944 -0.370 90.533 1.00 . A A . 172 GLU N 1 1 4 10549 1 1 172 GLU O O 119.567 -0.262 89.796 1.00 . A A . 172 GLU O 1 1 4 10550 1 1 172 GLU OE1 O 116.285 3.890 92.176 1.00 . A A . 172 GLU OE1 1 1 4 10551 1 1 172 GLU OE2 O 115.155 4.851 90.614 1.00 . A A . 172 GLU OE2 1 1 4 10552 1 1 173 PRO C C 121.622 1.178 88.497 1.00 . A A . 173 PRO C 1 1 4 10553 1 1 173 PRO CA C 120.523 0.914 87.471 1.00 . A A . 173 PRO CA 1 1 4 10554 1 1 173 PRO CB C 120.554 1.962 86.357 1.00 . A A . 173 PRO CB 1 1 4 10555 1 1 173 PRO CD C 118.294 1.922 87.232 1.00 . A A . 173 PRO CD 1 1 4 10556 1 1 173 PRO CG C 119.345 2.812 86.571 1.00 . A A . 173 PRO CG 1 1 4 10557 1 1 173 PRO HA H 120.643 -0.068 87.042 1.00 . A A . 173 PRO HA 1 1 4 10558 1 1 173 PRO HB2 H 121.452 2.560 86.432 1.00 . A A . 173 PRO HB2 1 1 4 10559 1 1 173 PRO HB3 H 120.503 1.485 85.391 1.00 . A A . 173 PRO HB3 1 1 4 10560 1 1 173 PRO HD2 H 117.605 2.519 87.813 1.00 . A A . 173 PRO HD2 1 1 4 10561 1 1 173 PRO HD3 H 117.765 1.342 86.491 1.00 . A A . 173 PRO HD3 1 1 4 10562 1 1 173 PRO HG2 H 119.589 3.645 87.217 1.00 . A A . 173 PRO HG2 1 1 4 10563 1 1 173 PRO HG3 H 118.972 3.172 85.625 1.00 . A A . 173 PRO HG3 1 1 4 10564 1 1 173 PRO N N 119.159 1.054 88.057 1.00 . A A . 173 PRO N 1 1 4 10565 1 1 173 PRO O O 122.315 0.256 88.930 1.00 . A A . 173 PRO O 1 1 4 10566 1 1 174 ARG C C 124.148 2.236 89.468 1.00 . A A . 174 ARG C 1 1 4 10567 1 1 174 ARG CA C 122.792 2.810 89.862 1.00 . A A . 174 ARG CA 1 1 4 10568 1 1 174 ARG CB C 122.397 2.288 91.246 1.00 . A A . 174 ARG CB 1 1 4 10569 1 1 174 ARG CD C 123.050 2.235 93.658 1.00 . A A . 174 ARG CD 1 1 4 10570 1 1 174 ARG CG C 123.323 2.892 92.304 1.00 . A A . 174 ARG CG 1 1 4 10571 1 1 174 ARG CZ C 123.399 4.142 95.123 1.00 . A A . 174 ARG CZ 1 1 4 10572 1 1 174 ARG H H 121.205 3.135 88.497 1.00 . A A . 174 ARG H 1 1 4 10573 1 1 174 ARG HA H 122.864 3.886 89.903 1.00 . A A . 174 ARG HA 1 1 4 10574 1 1 174 ARG HB2 H 121.375 2.568 91.458 1.00 . A A . 174 ARG HB2 1 1 4 10575 1 1 174 ARG HB3 H 122.487 1.213 91.265 1.00 . A A . 174 ARG HB3 1 1 4 10576 1 1 174 ARG HD2 H 121.991 2.274 93.868 1.00 . A A . 174 ARG HD2 1 1 4 10577 1 1 174 ARG HD3 H 123.368 1.203 93.623 1.00 . A A . 174 ARG HD3 1 1 4 10578 1 1 174 ARG HE H 124.552 2.505 95.129 1.00 . A A . 174 ARG HE 1 1 4 10579 1 1 174 ARG HG2 H 124.352 2.721 92.020 1.00 . A A . 174 ARG HG2 1 1 4 10580 1 1 174 ARG HG3 H 123.141 3.954 92.378 1.00 . A A . 174 ARG HG3 1 1 4 10581 1 1 174 ARG HH11 H 121.847 4.254 93.863 1.00 . A A . 174 ARG HH11 1 1 4 10582 1 1 174 ARG HH12 H 122.079 5.629 94.890 1.00 . A A . 174 ARG HH12 1 1 4 10583 1 1 174 ARG HH21 H 124.863 4.304 96.481 1.00 . A A . 174 ARG HH21 1 1 4 10584 1 1 174 ARG HH22 H 123.787 5.657 96.373 1.00 . A A . 174 ARG HH22 1 1 4 10585 1 1 174 ARG N N 121.778 2.440 88.881 1.00 . A A . 174 ARG N 1 1 4 10586 1 1 174 ARG NE N 123.774 2.933 94.715 1.00 . A A . 174 ARG NE 1 1 4 10587 1 1 174 ARG NH1 N 122.361 4.720 94.584 1.00 . A A . 174 ARG NH1 1 1 4 10588 1 1 174 ARG NH2 N 124.068 4.748 96.065 1.00 . A A . 174 ARG NH2 1 1 4 10589 1 1 174 ARG O O 124.406 1.046 89.640 1.00 . A A . 174 ARG O 1 1 4 10590 1 1 175 PRO C C 127.348 2.568 89.692 1.00 . A A . 175 PRO C 1 1 4 10591 1 1 175 PRO CA C 126.378 2.644 88.516 1.00 . A A . 175 PRO CA 1 1 4 10592 1 1 175 PRO CB C 126.803 3.733 87.528 1.00 . A A . 175 PRO CB 1 1 4 10593 1 1 175 PRO CD C 124.818 4.523 88.673 1.00 . A A . 175 PRO CD 1 1 4 10594 1 1 175 PRO CG C 126.101 4.973 87.973 1.00 . A A . 175 PRO CG 1 1 4 10595 1 1 175 PRO HA H 126.335 1.695 88.007 1.00 . A A . 175 PRO HA 1 1 4 10596 1 1 175 PRO HB2 H 127.875 3.873 87.567 1.00 . A A . 175 PRO HB2 1 1 4 10597 1 1 175 PRO HB3 H 126.494 3.473 86.528 1.00 . A A . 175 PRO HB3 1 1 4 10598 1 1 175 PRO HD2 H 124.691 5.057 89.606 1.00 . A A . 175 PRO HD2 1 1 4 10599 1 1 175 PRO HD3 H 123.964 4.668 88.031 1.00 . A A . 175 PRO HD3 1 1 4 10600 1 1 175 PRO HG2 H 126.728 5.526 88.660 1.00 . A A . 175 PRO HG2 1 1 4 10601 1 1 175 PRO HG3 H 125.852 5.585 87.121 1.00 . A A . 175 PRO HG3 1 1 4 10602 1 1 175 PRO N N 125.010 3.063 88.940 1.00 . A A . 175 PRO N 1 1 4 10603 1 1 175 PRO O O 127.063 3.073 90.778 1.00 . A A . 175 PRO O 1 1 4 10604 1 1 176 TYR C C 130.689 2.708 90.230 1.00 . A A . 176 TYR C 1 1 4 10605 1 1 176 TYR CA C 129.499 1.796 90.511 1.00 . A A . 176 TYR CA 1 1 4 10606 1 1 176 TYR CB C 129.972 0.345 90.593 1.00 . A A . 176 TYR CB 1 1 4 10607 1 1 176 TYR CD1 C 131.848 0.124 88.923 1.00 . A A . 176 TYR CD1 1 1 4 10608 1 1 176 TYR CD2 C 129.649 -0.706 88.325 1.00 . A A . 176 TYR CD2 1 1 4 10609 1 1 176 TYR CE1 C 132.339 -0.279 87.675 1.00 . A A . 176 TYR CE1 1 1 4 10610 1 1 176 TYR CE2 C 130.141 -1.109 87.077 1.00 . A A . 176 TYR CE2 1 1 4 10611 1 1 176 TYR CG C 130.502 -0.089 89.248 1.00 . A A . 176 TYR CG 1 1 4 10612 1 1 176 TYR CZ C 131.486 -0.895 86.752 1.00 . A A . 176 TYR CZ 1 1 4 10613 1 1 176 TYR H H 128.666 1.554 88.578 1.00 . A A . 176 TYR H 1 1 4 10614 1 1 176 TYR HA H 129.060 2.075 91.458 1.00 . A A . 176 TYR HA 1 1 4 10615 1 1 176 TYR HB2 H 130.756 0.263 91.333 1.00 . A A . 176 TYR HB2 1 1 4 10616 1 1 176 TYR HB3 H 129.144 -0.289 90.874 1.00 . A A . 176 TYR HB3 1 1 4 10617 1 1 176 TYR HD1 H 132.506 0.600 89.635 1.00 . A A . 176 TYR HD1 1 1 4 10618 1 1 176 TYR HD2 H 128.612 -0.871 88.575 1.00 . A A . 176 TYR HD2 1 1 4 10619 1 1 176 TYR HE1 H 133.377 -0.113 87.425 1.00 . A A . 176 TYR HE1 1 1 4 10620 1 1 176 TYR HE2 H 129.483 -1.584 86.365 1.00 . A A . 176 TYR HE2 1 1 4 10621 1 1 176 TYR HH H 131.768 -0.602 84.887 1.00 . A A . 176 TYR HH 1 1 4 10622 1 1 176 TYR N N 128.493 1.934 89.465 1.00 . A A . 176 TYR N 1 1 4 10623 1 1 176 TYR O O 131.116 2.849 89.084 1.00 . A A . 176 TYR O 1 1 4 10624 1 1 176 TYR OH O 131.971 -1.292 85.522 1.00 . A A . 176 TYR OH 1 1 4 10625 1 1 177 SER C C 133.669 3.440 91.244 1.00 . A A . 177 SER C 1 1 4 10626 1 1 177 SER CA C 132.362 4.217 91.133 1.00 . A A . 177 SER CA 1 1 4 10627 1 1 177 SER CB C 132.319 5.302 92.208 1.00 . A A . 177 SER CB 1 1 4 10628 1 1 177 SER H H 130.834 3.177 92.170 1.00 . A A . 177 SER H 1 1 4 10629 1 1 177 SER HA H 132.315 4.687 90.162 1.00 . A A . 177 SER HA 1 1 4 10630 1 1 177 SER HB2 H 131.357 5.783 92.199 1.00 . A A . 177 SER HB2 1 1 4 10631 1 1 177 SER HB3 H 132.486 4.851 93.179 1.00 . A A . 177 SER HB3 1 1 4 10632 1 1 177 SER HG H 134.179 5.826 91.985 1.00 . A A . 177 SER HG 1 1 4 10633 1 1 177 SER N N 131.218 3.324 91.280 1.00 . A A . 177 SER N 1 1 4 10634 1 1 177 SER O O 133.728 2.395 91.893 1.00 . A A . 177 SER O 1 1 4 10635 1 1 177 SER OG O 133.328 6.267 91.941 1.00 . A A . 177 SER OG 1 1 4 10636 1 1 178 GLN C C 136.465 3.074 92.079 1.00 . A A . 178 GLN C 1 1 4 10637 1 1 178 GLN CA C 136.016 3.299 90.639 1.00 . A A . 178 GLN CA 1 1 4 10638 1 1 178 GLN CB C 137.053 4.154 89.907 1.00 . A A . 178 GLN CB 1 1 4 10639 1 1 178 GLN CD C 136.645 2.992 87.729 1.00 . A A . 178 GLN CD 1 1 4 10640 1 1 178 GLN CG C 136.626 4.336 88.449 1.00 . A A . 178 GLN CG 1 1 4 10641 1 1 178 GLN H H 134.611 4.796 90.113 1.00 . A A . 178 GLN H 1 1 4 10642 1 1 178 GLN HA H 135.938 2.344 90.142 1.00 . A A . 178 GLN HA 1 1 4 10643 1 1 178 GLN HB2 H 137.124 5.121 90.386 1.00 . A A . 178 GLN HB2 1 1 4 10644 1 1 178 GLN HB3 H 138.014 3.664 89.940 1.00 . A A . 178 GLN HB3 1 1 4 10645 1 1 178 GLN HE21 H 134.833 3.220 86.948 1.00 . A A . 178 GLN HE21 1 1 4 10646 1 1 178 GLN HE22 H 135.618 1.768 86.551 1.00 . A A . 178 GLN HE22 1 1 4 10647 1 1 178 GLN HG2 H 135.627 4.747 88.416 1.00 . A A . 178 GLN HG2 1 1 4 10648 1 1 178 GLN HG3 H 137.308 5.015 87.958 1.00 . A A . 178 GLN HG3 1 1 4 10649 1 1 178 GLN N N 134.715 3.957 90.608 1.00 . A A . 178 GLN N 1 1 4 10650 1 1 178 GLN NE2 N 135.614 2.630 87.017 1.00 . A A . 178 GLN NE2 1 1 4 10651 1 1 178 GLN O O 137.097 2.064 92.392 1.00 . A A . 178 GLN O 1 1 4 10652 1 1 178 GLN OE1 O 137.625 2.254 87.817 1.00 . A A . 178 GLN OE1 1 1 4 10653 1 1 179 GLU C C 135.635 2.901 95.074 1.00 . A A . 179 GLU C 1 1 4 10654 1 1 179 GLU CA C 136.513 3.920 94.355 1.00 . A A . 179 GLU CA 1 1 4 10655 1 1 179 GLU CB C 136.376 5.285 95.032 1.00 . A A . 179 GLU CB 1 1 4 10656 1 1 179 GLU CD C 136.891 6.692 93.028 1.00 . A A . 179 GLU CD 1 1 4 10657 1 1 179 GLU CG C 137.371 6.266 94.410 1.00 . A A . 179 GLU CG 1 1 4 10658 1 1 179 GLU H H 135.621 4.797 92.646 1.00 . A A . 179 GLU H 1 1 4 10659 1 1 179 GLU HA H 137.544 3.602 94.417 1.00 . A A . 179 GLU HA 1 1 4 10660 1 1 179 GLU HB2 H 135.370 5.654 94.894 1.00 . A A . 179 GLU HB2 1 1 4 10661 1 1 179 GLU HB3 H 136.581 5.185 96.088 1.00 . A A . 179 GLU HB3 1 1 4 10662 1 1 179 GLU HG2 H 137.458 7.136 95.045 1.00 . A A . 179 GLU HG2 1 1 4 10663 1 1 179 GLU HG3 H 138.336 5.789 94.322 1.00 . A A . 179 GLU HG3 1 1 4 10664 1 1 179 GLU N N 136.132 4.020 92.951 1.00 . A A . 179 GLU N 1 1 4 10665 1 1 179 GLU O O 136.132 2.041 95.800 1.00 . A A . 179 GLU O 1 1 4 10666 1 1 179 GLU OE1 O 135.710 6.536 92.759 1.00 . A A . 179 GLU OE1 1 1 4 10667 1 1 179 GLU OE2 O 137.709 7.166 92.258 1.00 . A A . 179 GLU OE2 1 1 4 10668 1 1 180 GLU C C 133.616 0.664 94.996 1.00 . A A . 180 GLU C 1 1 4 10669 1 1 180 GLU CA C 133.388 2.085 95.498 1.00 . A A . 180 GLU CA 1 1 4 10670 1 1 180 GLU CB C 131.950 2.513 95.196 1.00 . A A . 180 GLU CB 1 1 4 10671 1 1 180 GLU CD C 130.213 4.260 95.631 1.00 . A A . 180 GLU CD 1 1 4 10672 1 1 180 GLU CG C 131.659 3.848 95.884 1.00 . A A . 180 GLU CG 1 1 4 10673 1 1 180 GLU H H 133.987 3.708 94.272 1.00 . A A . 180 GLU H 1 1 4 10674 1 1 180 GLU HA H 133.541 2.109 96.567 1.00 . A A . 180 GLU HA 1 1 4 10675 1 1 180 GLU HB2 H 131.825 2.622 94.128 1.00 . A A . 180 GLU HB2 1 1 4 10676 1 1 180 GLU HB3 H 131.267 1.763 95.565 1.00 . A A . 180 GLU HB3 1 1 4 10677 1 1 180 GLU HG2 H 131.822 3.745 96.947 1.00 . A A . 180 GLU HG2 1 1 4 10678 1 1 180 GLU HG3 H 132.320 4.605 95.491 1.00 . A A . 180 GLU HG3 1 1 4 10679 1 1 180 GLU N N 134.326 3.004 94.864 1.00 . A A . 180 GLU N 1 1 4 10680 1 1 180 GLU O O 133.412 -0.304 95.729 1.00 . A A . 180 GLU O 1 1 4 10681 1 1 180 GLU OE1 O 129.560 3.600 94.840 1.00 . A A . 180 GLU OE1 1 1 4 10682 1 1 180 GLU OE2 O 129.780 5.229 96.233 1.00 . A A . 180 GLU OE2 1 1 4 10683 1 1 181 LEU C C 135.266 -1.558 94.005 1.00 . A A . 181 LEU C 1 1 4 10684 1 1 181 LEU CA C 134.284 -0.765 93.150 1.00 . A A . 181 LEU CA 1 1 4 10685 1 1 181 LEU CB C 134.845 -0.605 91.736 1.00 . A A . 181 LEU CB 1 1 4 10686 1 1 181 LEU CD1 C 135.026 -1.668 89.482 1.00 . A A . 181 LEU CD1 1 1 4 10687 1 1 181 LEU CD2 C 134.946 -3.091 91.533 1.00 . A A . 181 LEU CD2 1 1 4 10688 1 1 181 LEU CG C 134.430 -1.805 90.885 1.00 . A A . 181 LEU CG 1 1 4 10689 1 1 181 LEU H H 134.198 1.353 93.208 1.00 . A A . 181 LEU H 1 1 4 10690 1 1 181 LEU HA H 133.350 -1.303 93.096 1.00 . A A . 181 LEU HA 1 1 4 10691 1 1 181 LEU HB2 H 134.457 0.302 91.295 1.00 . A A . 181 LEU HB2 1 1 4 10692 1 1 181 LEU HB3 H 135.923 -0.551 91.780 1.00 . A A . 181 LEU HB3 1 1 4 10693 1 1 181 LEU HD11 H 134.524 -2.347 88.810 1.00 . A A . 181 LEU HD11 1 1 4 10694 1 1 181 LEU HD12 H 136.079 -1.907 89.514 1.00 . A A . 181 LEU HD12 1 1 4 10695 1 1 181 LEU HD13 H 134.898 -0.655 89.134 1.00 . A A . 181 LEU HD13 1 1 4 10696 1 1 181 LEU HD21 H 135.948 -2.931 91.903 1.00 . A A . 181 LEU HD21 1 1 4 10697 1 1 181 LEU HD22 H 134.955 -3.885 90.801 1.00 . A A . 181 LEU HD22 1 1 4 10698 1 1 181 LEU HD23 H 134.299 -3.366 92.353 1.00 . A A . 181 LEU HD23 1 1 4 10699 1 1 181 LEU HG H 133.352 -1.841 90.815 1.00 . A A . 181 LEU HG 1 1 4 10700 1 1 181 LEU N N 134.042 0.546 93.742 1.00 . A A . 181 LEU N 1 1 4 10701 1 1 181 LEU O O 134.960 -2.660 94.457 1.00 . A A . 181 LEU O 1 1 4 10702 1 1 182 GLN C C 136.999 -1.855 96.444 1.00 . A A . 182 GLN C 1 1 4 10703 1 1 182 GLN CA C 137.474 -1.659 95.009 1.00 . A A . 182 GLN CA 1 1 4 10704 1 1 182 GLN CB C 138.763 -0.836 95.002 1.00 . A A . 182 GLN CB 1 1 4 10705 1 1 182 GLN CD C 139.262 -1.661 92.693 1.00 . A A . 182 GLN CD 1 1 4 10706 1 1 182 GLN CG C 139.096 -0.423 93.567 1.00 . A A . 182 GLN CG 1 1 4 10707 1 1 182 GLN H H 136.624 -0.094 93.860 1.00 . A A . 182 GLN H 1 1 4 10708 1 1 182 GLN HA H 137.673 -2.625 94.569 1.00 . A A . 182 GLN HA 1 1 4 10709 1 1 182 GLN HB2 H 138.629 0.047 95.611 1.00 . A A . 182 GLN HB2 1 1 4 10710 1 1 182 GLN HB3 H 139.571 -1.429 95.400 1.00 . A A . 182 GLN HB3 1 1 4 10711 1 1 182 GLN HE21 H 138.073 -0.985 91.254 1.00 . A A . 182 GLN HE21 1 1 4 10712 1 1 182 GLN HE22 H 138.742 -2.520 90.980 1.00 . A A . 182 GLN HE22 1 1 4 10713 1 1 182 GLN HG2 H 138.297 0.188 93.176 1.00 . A A . 182 GLN HG2 1 1 4 10714 1 1 182 GLN HG3 H 140.015 0.144 93.562 1.00 . A A . 182 GLN HG3 1 1 4 10715 1 1 182 GLN N N 136.445 -0.986 94.226 1.00 . A A . 182 GLN N 1 1 4 10716 1 1 182 GLN NE2 N 138.641 -1.727 91.547 1.00 . A A . 182 GLN NE2 1 1 4 10717 1 1 182 GLN O O 137.095 -2.952 96.994 1.00 . A A . 182 GLN O 1 1 4 10718 1 1 182 GLN OE1 O 139.975 -2.593 93.064 1.00 . A A . 182 GLN OE1 1 1 4 10719 1 1 183 VAL C C 135.164 -2.109 98.620 1.00 . A A . 183 VAL C 1 1 4 10720 1 1 183 VAL CA C 136.004 -0.855 98.418 1.00 . A A . 183 VAL CA 1 1 4 10721 1 1 183 VAL CB C 135.167 0.382 98.745 1.00 . A A . 183 VAL CB 1 1 4 10722 1 1 183 VAL CG1 C 134.476 0.188 100.095 1.00 . A A . 183 VAL CG1 1 1 4 10723 1 1 183 VAL CG2 C 136.078 1.610 98.812 1.00 . A A . 183 VAL CG2 1 1 4 10724 1 1 183 VAL H H 136.413 0.057 96.549 1.00 . A A . 183 VAL H 1 1 4 10725 1 1 183 VAL HA H 136.854 -0.889 99.083 1.00 . A A . 183 VAL HA 1 1 4 10726 1 1 183 VAL HB H 134.422 0.527 97.976 1.00 . A A . 183 VAL HB 1 1 4 10727 1 1 183 VAL HG11 H 134.098 1.138 100.446 1.00 . A A . 183 VAL HG11 1 1 4 10728 1 1 183 VAL HG12 H 135.184 -0.205 100.809 1.00 . A A . 183 VAL HG12 1 1 4 10729 1 1 183 VAL HG13 H 133.655 -0.506 99.982 1.00 . A A . 183 VAL HG13 1 1 4 10730 1 1 183 VAL HG21 H 136.787 1.578 97.999 1.00 . A A . 183 VAL HG21 1 1 4 10731 1 1 183 VAL HG22 H 136.609 1.614 99.753 1.00 . A A . 183 VAL HG22 1 1 4 10732 1 1 183 VAL HG23 H 135.480 2.507 98.733 1.00 . A A . 183 VAL HG23 1 1 4 10733 1 1 183 VAL N N 136.481 -0.787 97.042 1.00 . A A . 183 VAL N 1 1 4 10734 1 1 183 VAL O O 135.399 -2.885 99.546 1.00 . A A . 183 VAL O 1 1 4 10735 1 1 184 VAL C C 134.029 -4.718 97.388 1.00 . A A . 184 VAL C 1 1 4 10736 1 1 184 VAL CA C 133.302 -3.457 97.841 1.00 . A A . 184 VAL CA 1 1 4 10737 1 1 184 VAL CB C 132.057 -3.242 96.980 1.00 . A A . 184 VAL CB 1 1 4 10738 1 1 184 VAL CG1 C 131.144 -4.465 97.085 1.00 . A A . 184 VAL CG1 1 1 4 10739 1 1 184 VAL CG2 C 131.307 -2.003 97.472 1.00 . A A . 184 VAL CG2 1 1 4 10740 1 1 184 VAL H H 134.062 -1.665 97.009 1.00 . A A . 184 VAL H 1 1 4 10741 1 1 184 VAL HA H 132.998 -3.578 98.871 1.00 . A A . 184 VAL HA 1 1 4 10742 1 1 184 VAL HB H 132.354 -3.102 95.950 1.00 . A A . 184 VAL HB 1 1 4 10743 1 1 184 VAL HG11 H 131.571 -5.282 96.522 1.00 . A A . 184 VAL HG11 1 1 4 10744 1 1 184 VAL HG12 H 130.170 -4.223 96.688 1.00 . A A . 184 VAL HG12 1 1 4 10745 1 1 184 VAL HG13 H 131.049 -4.755 98.122 1.00 . A A . 184 VAL HG13 1 1 4 10746 1 1 184 VAL HG21 H 130.373 -1.912 96.937 1.00 . A A . 184 VAL HG21 1 1 4 10747 1 1 184 VAL HG22 H 131.910 -1.124 97.298 1.00 . A A . 184 VAL HG22 1 1 4 10748 1 1 184 VAL HG23 H 131.108 -2.099 98.530 1.00 . A A . 184 VAL HG23 1 1 4 10749 1 1 184 VAL N N 134.186 -2.305 97.741 1.00 . A A . 184 VAL N 1 1 4 10750 1 1 184 VAL O O 134.083 -5.710 98.114 1.00 . A A . 184 VAL O 1 1 4 10751 1 1 185 GLN C C 136.313 -6.323 96.705 1.00 . A A . 185 GLN C 1 1 4 10752 1 1 185 GLN CA C 135.332 -5.810 95.659 1.00 . A A . 185 GLN CA 1 1 4 10753 1 1 185 GLN CB C 136.093 -5.407 94.393 1.00 . A A . 185 GLN CB 1 1 4 10754 1 1 185 GLN CD C 137.329 -6.274 92.398 1.00 . A A . 185 GLN CD 1 1 4 10755 1 1 185 GLN CG C 136.598 -6.662 93.679 1.00 . A A . 185 GLN CG 1 1 4 10756 1 1 185 GLN H H 134.518 -3.853 95.649 1.00 . A A . 185 GLN H 1 1 4 10757 1 1 185 GLN HA H 134.635 -6.597 95.413 1.00 . A A . 185 GLN HA 1 1 4 10758 1 1 185 GLN HB2 H 135.433 -4.857 93.737 1.00 . A A . 185 GLN HB2 1 1 4 10759 1 1 185 GLN HB3 H 136.933 -4.785 94.661 1.00 . A A . 185 GLN HB3 1 1 4 10760 1 1 185 GLN HE21 H 137.968 -8.118 92.029 1.00 . A A . 185 GLN HE21 1 1 4 10761 1 1 185 GLN HE22 H 138.436 -6.947 90.893 1.00 . A A . 185 GLN HE22 1 1 4 10762 1 1 185 GLN HG2 H 137.274 -7.196 94.330 1.00 . A A . 185 GLN HG2 1 1 4 10763 1 1 185 GLN HG3 H 135.759 -7.297 93.433 1.00 . A A . 185 GLN HG3 1 1 4 10764 1 1 185 GLN N N 134.594 -4.670 96.185 1.00 . A A . 185 GLN N 1 1 4 10765 1 1 185 GLN NE2 N 137.963 -7.189 91.717 1.00 . A A . 185 GLN NE2 1 1 4 10766 1 1 185 GLN O O 136.532 -7.527 96.830 1.00 . A A . 185 GLN O 1 1 4 10767 1 1 185 GLN OE1 O 137.322 -5.106 92.007 1.00 . A A . 185 GLN OE1 1 1 4 10768 1 1 186 LEU C C 137.068 -6.365 99.696 1.00 . A A . 186 LEU C 1 1 4 10769 1 1 186 LEU CA C 137.825 -5.764 98.519 1.00 . A A . 186 LEU CA 1 1 4 10770 1 1 186 LEU CB C 138.607 -4.532 98.980 1.00 . A A . 186 LEU CB 1 1 4 10771 1 1 186 LEU CD1 C 140.723 -5.817 99.318 1.00 . A A . 186 LEU CD1 1 1 4 10772 1 1 186 LEU CD2 C 140.327 -3.705 100.591 1.00 . A A . 186 LEU CD2 1 1 4 10773 1 1 186 LEU CG C 139.664 -4.953 100.002 1.00 . A A . 186 LEU CG 1 1 4 10774 1 1 186 LEU H H 136.683 -4.452 97.312 1.00 . A A . 186 LEU H 1 1 4 10775 1 1 186 LEU HA H 138.520 -6.497 98.136 1.00 . A A . 186 LEU HA 1 1 4 10776 1 1 186 LEU HB2 H 139.091 -4.073 98.129 1.00 . A A . 186 LEU HB2 1 1 4 10777 1 1 186 LEU HB3 H 137.930 -3.825 99.435 1.00 . A A . 186 LEU HB3 1 1 4 10778 1 1 186 LEU HD11 H 140.849 -5.491 98.296 1.00 . A A . 186 LEU HD11 1 1 4 10779 1 1 186 LEU HD12 H 140.407 -6.850 99.330 1.00 . A A . 186 LEU HD12 1 1 4 10780 1 1 186 LEU HD13 H 141.661 -5.721 99.845 1.00 . A A . 186 LEU HD13 1 1 4 10781 1 1 186 LEU HD21 H 139.577 -3.081 101.052 1.00 . A A . 186 LEU HD21 1 1 4 10782 1 1 186 LEU HD22 H 140.819 -3.154 99.803 1.00 . A A . 186 LEU HD22 1 1 4 10783 1 1 186 LEU HD23 H 141.055 -4.000 101.332 1.00 . A A . 186 LEU HD23 1 1 4 10784 1 1 186 LEU HG H 139.193 -5.519 100.794 1.00 . A A . 186 LEU HG 1 1 4 10785 1 1 186 LEU N N 136.893 -5.397 97.463 1.00 . A A . 186 LEU N 1 1 4 10786 1 1 186 LEU O O 137.481 -7.377 100.262 1.00 . A A . 186 LEU O 1 1 4 10787 1 1 187 LEU C C 134.821 -7.712 100.940 1.00 . A A . 187 LEU C 1 1 4 10788 1 1 187 LEU CA C 135.131 -6.235 101.151 1.00 . A A . 187 LEU CA 1 1 4 10789 1 1 187 LEU CB C 133.826 -5.441 101.237 1.00 . A A . 187 LEU CB 1 1 4 10790 1 1 187 LEU CD1 C 133.618 -5.046 103.694 1.00 . A A . 187 LEU CD1 1 1 4 10791 1 1 187 LEU CD2 C 131.581 -5.520 102.327 1.00 . A A . 187 LEU CD2 1 1 4 10792 1 1 187 LEU CG C 133.068 -5.835 102.505 1.00 . A A . 187 LEU CG 1 1 4 10793 1 1 187 LEU H H 135.666 -4.941 99.562 1.00 . A A . 187 LEU H 1 1 4 10794 1 1 187 LEU HA H 135.675 -6.118 102.076 1.00 . A A . 187 LEU HA 1 1 4 10795 1 1 187 LEU HB2 H 134.049 -4.384 101.263 1.00 . A A . 187 LEU HB2 1 1 4 10796 1 1 187 LEU HB3 H 133.216 -5.658 100.372 1.00 . A A . 187 LEU HB3 1 1 4 10797 1 1 187 LEU HD11 H 133.007 -5.236 104.565 1.00 . A A . 187 LEU HD11 1 1 4 10798 1 1 187 LEU HD12 H 133.600 -3.991 103.465 1.00 . A A . 187 LEU HD12 1 1 4 10799 1 1 187 LEU HD13 H 134.633 -5.353 103.892 1.00 . A A . 187 LEU HD13 1 1 4 10800 1 1 187 LEU HD21 H 131.068 -5.665 103.267 1.00 . A A . 187 LEU HD21 1 1 4 10801 1 1 187 LEU HD22 H 131.160 -6.179 101.582 1.00 . A A . 187 LEU HD22 1 1 4 10802 1 1 187 LEU HD23 H 131.465 -4.495 102.010 1.00 . A A . 187 LEU HD23 1 1 4 10803 1 1 187 LEU HG H 133.196 -6.893 102.686 1.00 . A A . 187 LEU HG 1 1 4 10804 1 1 187 LEU N N 135.949 -5.741 100.052 1.00 . A A . 187 LEU N 1 1 4 10805 1 1 187 LEU O O 134.941 -8.521 101.860 1.00 . A A . 187 LEU O 1 1 4 10806 1 1 188 ALA C C 135.395 -10.291 99.563 1.00 . A A . 188 ALA C 1 1 4 10807 1 1 188 ALA CA C 134.141 -9.444 99.383 1.00 . A A . 188 ALA CA 1 1 4 10808 1 1 188 ALA CB C 133.652 -9.546 97.936 1.00 . A A . 188 ALA CB 1 1 4 10809 1 1 188 ALA H H 134.351 -7.367 99.024 1.00 . A A . 188 ALA H 1 1 4 10810 1 1 188 ALA HA H 133.369 -9.810 100.042 1.00 . A A . 188 ALA HA 1 1 4 10811 1 1 188 ALA HB1 H 133.079 -8.666 97.687 1.00 . A A . 188 ALA HB1 1 1 4 10812 1 1 188 ALA HB2 H 133.031 -10.423 97.828 1.00 . A A . 188 ALA HB2 1 1 4 10813 1 1 188 ALA HB3 H 134.502 -9.622 97.274 1.00 . A A . 188 ALA HB3 1 1 4 10814 1 1 188 ALA N N 134.432 -8.056 99.716 1.00 . A A . 188 ALA N 1 1 4 10815 1 1 188 ALA O O 135.347 -11.372 100.149 1.00 . A A . 188 ALA O 1 1 4 10816 1 1 189 ASP C C 138.095 -10.700 100.683 1.00 . A A . 189 ASP C 1 1 4 10817 1 1 189 ASP CA C 137.787 -10.484 99.208 1.00 . A A . 189 ASP CA 1 1 4 10818 1 1 189 ASP CB C 138.911 -9.672 98.559 1.00 . A A . 189 ASP CB 1 1 4 10819 1 1 189 ASP CG C 138.623 -9.477 97.075 1.00 . A A . 189 ASP CG 1 1 4 10820 1 1 189 ASP H H 136.495 -8.916 98.608 1.00 . A A . 189 ASP H 1 1 4 10821 1 1 189 ASP HA H 137.718 -11.443 98.716 1.00 . A A . 189 ASP HA 1 1 4 10822 1 1 189 ASP HB2 H 138.980 -8.708 99.041 1.00 . A A . 189 ASP HB2 1 1 4 10823 1 1 189 ASP HB3 H 139.847 -10.199 98.675 1.00 . A A . 189 ASP HB3 1 1 4 10824 1 1 189 ASP N N 136.519 -9.782 99.067 1.00 . A A . 189 ASP N 1 1 4 10825 1 1 189 ASP O O 138.649 -11.728 101.071 1.00 . A A . 189 ASP O 1 1 4 10826 1 1 189 ASP OD1 O 137.840 -10.243 96.537 1.00 . A A . 189 ASP OD1 1 1 4 10827 1 1 189 ASP OD2 O 139.191 -8.565 96.496 1.00 . A A . 189 ASP OD2 1 1 4 10828 1 1 190 GLN C C 136.987 -10.854 103.539 1.00 . A A . 190 GLN C 1 1 4 10829 1 1 190 GLN CA C 137.934 -9.820 102.942 1.00 . A A . 190 GLN CA 1 1 4 10830 1 1 190 GLN CB C 137.694 -8.460 103.600 1.00 . A A . 190 GLN CB 1 1 4 10831 1 1 190 GLN CD C 138.616 -6.154 103.905 1.00 . A A . 190 GLN CD 1 1 4 10832 1 1 190 GLN CG C 138.833 -7.505 103.233 1.00 . A A . 190 GLN CG 1 1 4 10833 1 1 190 GLN H H 137.278 -8.929 101.137 1.00 . A A . 190 GLN H 1 1 4 10834 1 1 190 GLN HA H 138.953 -10.126 103.126 1.00 . A A . 190 GLN HA 1 1 4 10835 1 1 190 GLN HB2 H 136.756 -8.052 103.251 1.00 . A A . 190 GLN HB2 1 1 4 10836 1 1 190 GLN HB3 H 137.658 -8.579 104.672 1.00 . A A . 190 GLN HB3 1 1 4 10837 1 1 190 GLN HE21 H 137.918 -5.283 102.264 1.00 . A A . 190 GLN HE21 1 1 4 10838 1 1 190 GLN HE22 H 137.995 -4.287 103.636 1.00 . A A . 190 GLN HE22 1 1 4 10839 1 1 190 GLN HG2 H 139.771 -7.924 103.565 1.00 . A A . 190 GLN HG2 1 1 4 10840 1 1 190 GLN HG3 H 138.858 -7.371 102.162 1.00 . A A . 190 GLN HG3 1 1 4 10841 1 1 190 GLN N N 137.717 -9.723 101.504 1.00 . A A . 190 GLN N 1 1 4 10842 1 1 190 GLN NE2 N 138.137 -5.159 103.211 1.00 . A A . 190 GLN NE2 1 1 4 10843 1 1 190 GLN O O 137.297 -11.489 104.546 1.00 . A A . 190 GLN O 1 1 4 10844 1 1 190 GLN OE1 O 138.892 -5.999 105.096 1.00 . A A . 190 GLN OE1 1 1 4 10845 1 1 191 VAL C C 135.297 -13.405 102.980 1.00 . A A . 191 VAL C 1 1 4 10846 1 1 191 VAL CA C 134.852 -11.997 103.358 1.00 . A A . 191 VAL CA 1 1 4 10847 1 1 191 VAL CB C 133.489 -11.704 102.728 1.00 . A A . 191 VAL CB 1 1 4 10848 1 1 191 VAL CG1 C 132.546 -12.883 102.977 1.00 . A A . 191 VAL CG1 1 1 4 10849 1 1 191 VAL CG2 C 132.898 -10.440 103.357 1.00 . A A . 191 VAL CG2 1 1 4 10850 1 1 191 VAL H H 135.642 -10.485 102.103 1.00 . A A . 191 VAL H 1 1 4 10851 1 1 191 VAL HA H 134.763 -11.931 104.431 1.00 . A A . 191 VAL HA 1 1 4 10852 1 1 191 VAL HB H 133.609 -11.557 101.665 1.00 . A A . 191 VAL HB 1 1 4 10853 1 1 191 VAL HG11 H 132.634 -13.203 104.005 1.00 . A A . 191 VAL HG11 1 1 4 10854 1 1 191 VAL HG12 H 132.811 -13.700 102.322 1.00 . A A . 191 VAL HG12 1 1 4 10855 1 1 191 VAL HG13 H 131.529 -12.579 102.780 1.00 . A A . 191 VAL HG13 1 1 4 10856 1 1 191 VAL HG21 H 132.521 -10.671 104.342 1.00 . A A . 191 VAL HG21 1 1 4 10857 1 1 191 VAL HG22 H 132.091 -10.074 102.739 1.00 . A A . 191 VAL HG22 1 1 4 10858 1 1 191 VAL HG23 H 133.666 -9.684 103.433 1.00 . A A . 191 VAL HG23 1 1 4 10859 1 1 191 VAL N N 135.833 -11.021 102.900 1.00 . A A . 191 VAL N 1 1 4 10860 1 1 191 VAL O O 135.320 -14.306 103.817 1.00 . A A . 191 VAL O 1 1 4 10861 1 1 192 SER C C 137.293 -15.351 102.119 1.00 . A A . 192 SER C 1 1 4 10862 1 1 192 SER CA C 136.143 -14.873 101.242 1.00 . A A . 192 SER CA 1 1 4 10863 1 1 192 SER CB C 136.613 -14.762 99.792 1.00 . A A . 192 SER CB 1 1 4 10864 1 1 192 SER H H 135.612 -12.828 101.087 1.00 . A A . 192 SER H 1 1 4 10865 1 1 192 SER HA H 135.336 -15.590 101.295 1.00 . A A . 192 SER HA 1 1 4 10866 1 1 192 SER HB2 H 136.585 -15.732 99.325 1.00 . A A . 192 SER HB2 1 1 4 10867 1 1 192 SER HB3 H 135.960 -14.087 99.253 1.00 . A A . 192 SER HB3 1 1 4 10868 1 1 192 SER HG H 137.912 -13.329 99.570 1.00 . A A . 192 SER HG 1 1 4 10869 1 1 192 SER N N 135.661 -13.581 101.712 1.00 . A A . 192 SER N 1 1 4 10870 1 1 192 SER O O 137.466 -16.550 102.337 1.00 . A A . 192 SER O 1 1 4 10871 1 1 192 SER OG O 137.947 -14.268 99.768 1.00 . A A . 192 SER OG 1 1 4 10872 1 1 193 ILE C C 138.691 -15.280 104.819 1.00 . A A . 193 ILE C 1 1 4 10873 1 1 193 ILE CA C 139.197 -14.729 103.491 1.00 . A A . 193 ILE CA 1 1 4 10874 1 1 193 ILE CB C 140.046 -13.482 103.741 1.00 . A A . 193 ILE CB 1 1 4 10875 1 1 193 ILE CD1 C 141.556 -11.824 102.638 1.00 . A A . 193 ILE CD1 1 1 4 10876 1 1 193 ILE CG1 C 140.932 -13.216 102.522 1.00 . A A . 193 ILE CG1 1 1 4 10877 1 1 193 ILE CG2 C 140.926 -13.701 104.972 1.00 . A A . 193 ILE CG2 1 1 4 10878 1 1 193 ILE H H 137.885 -13.462 102.415 1.00 . A A . 193 ILE H 1 1 4 10879 1 1 193 ILE HA H 139.808 -15.478 103.008 1.00 . A A . 193 ILE HA 1 1 4 10880 1 1 193 ILE HB H 139.397 -12.634 103.910 1.00 . A A . 193 ILE HB 1 1 4 10881 1 1 193 ILE HD11 H 142.473 -11.793 102.068 1.00 . A A . 193 ILE HD11 1 1 4 10882 1 1 193 ILE HD12 H 141.771 -11.612 103.675 1.00 . A A . 193 ILE HD12 1 1 4 10883 1 1 193 ILE HD13 H 140.868 -11.087 102.254 1.00 . A A . 193 ILE HD13 1 1 4 10884 1 1 193 ILE HG12 H 141.714 -13.960 102.477 1.00 . A A . 193 ILE HG12 1 1 4 10885 1 1 193 ILE HG13 H 140.334 -13.266 101.624 1.00 . A A . 193 ILE HG13 1 1 4 10886 1 1 193 ILE HG21 H 140.333 -13.579 105.866 1.00 . A A . 193 ILE HG21 1 1 4 10887 1 1 193 ILE HG22 H 141.731 -12.980 104.972 1.00 . A A . 193 ILE HG22 1 1 4 10888 1 1 193 ILE HG23 H 141.339 -14.698 104.947 1.00 . A A . 193 ILE HG23 1 1 4 10889 1 1 193 ILE N N 138.073 -14.401 102.624 1.00 . A A . 193 ILE N 1 1 4 10890 1 1 193 ILE O O 139.326 -16.140 105.430 1.00 . A A . 193 ILE O 1 1 4 10891 1 1 194 ALA C C 136.462 -16.681 106.356 1.00 . A A . 194 ALA C 1 1 4 10892 1 1 194 ALA CA C 136.941 -15.241 106.502 1.00 . A A . 194 ALA CA 1 1 4 10893 1 1 194 ALA CB C 135.762 -14.343 106.881 1.00 . A A . 194 ALA CB 1 1 4 10894 1 1 194 ALA H H 137.083 -14.091 104.730 1.00 . A A . 194 ALA H 1 1 4 10895 1 1 194 ALA HA H 137.681 -15.196 107.287 1.00 . A A . 194 ALA HA 1 1 4 10896 1 1 194 ALA HB1 H 134.942 -14.519 106.200 1.00 . A A . 194 ALA HB1 1 1 4 10897 1 1 194 ALA HB2 H 136.064 -13.308 106.820 1.00 . A A . 194 ALA HB2 1 1 4 10898 1 1 194 ALA HB3 H 135.447 -14.567 107.889 1.00 . A A . 194 ALA HB3 1 1 4 10899 1 1 194 ALA N N 137.540 -14.780 105.257 1.00 . A A . 194 ALA N 1 1 4 10900 1 1 194 ALA O O 136.594 -17.487 107.277 1.00 . A A . 194 ALA O 1 1 4 10901 1 1 195 ILE C C 136.559 -19.355 105.140 1.00 . A A . 195 ILE C 1 1 4 10902 1 1 195 ILE CA C 135.434 -18.349 104.923 1.00 . A A . 195 ILE CA 1 1 4 10903 1 1 195 ILE CB C 134.925 -18.452 103.484 1.00 . A A . 195 ILE CB 1 1 4 10904 1 1 195 ILE CD1 C 133.184 -17.603 101.904 1.00 . A A . 195 ILE CD1 1 1 4 10905 1 1 195 ILE CG1 C 133.910 -17.336 103.224 1.00 . A A . 195 ILE CG1 1 1 4 10906 1 1 195 ILE CG2 C 134.252 -19.810 103.275 1.00 . A A . 195 ILE CG2 1 1 4 10907 1 1 195 ILE H H 135.823 -16.311 104.494 1.00 . A A . 195 ILE H 1 1 4 10908 1 1 195 ILE HA H 134.623 -18.577 105.599 1.00 . A A . 195 ILE HA 1 1 4 10909 1 1 195 ILE HB H 135.755 -18.352 102.801 1.00 . A A . 195 ILE HB 1 1 4 10910 1 1 195 ILE HD11 H 132.449 -18.381 102.048 1.00 . A A . 195 ILE HD11 1 1 4 10911 1 1 195 ILE HD12 H 133.900 -17.920 101.158 1.00 . A A . 195 ILE HD12 1 1 4 10912 1 1 195 ILE HD13 H 132.694 -16.700 101.572 1.00 . A A . 195 ILE HD13 1 1 4 10913 1 1 195 ILE HG12 H 133.192 -17.307 104.031 1.00 . A A . 195 ILE HG12 1 1 4 10914 1 1 195 ILE HG13 H 134.423 -16.389 103.165 1.00 . A A . 195 ILE HG13 1 1 4 10915 1 1 195 ILE HG21 H 134.104 -19.980 102.219 1.00 . A A . 195 ILE HG21 1 1 4 10916 1 1 195 ILE HG22 H 133.298 -19.820 103.780 1.00 . A A . 195 ILE HG22 1 1 4 10917 1 1 195 ILE HG23 H 134.882 -20.589 103.679 1.00 . A A . 195 ILE HG23 1 1 4 10918 1 1 195 ILE N N 135.909 -16.997 105.189 1.00 . A A . 195 ILE N 1 1 4 10919 1 1 195 ILE O O 136.408 -20.320 105.890 1.00 . A A . 195 ILE O 1 1 4 10920 1 1 196 ALA C C 139.349 -20.039 106.029 1.00 . A A . 196 ALA C 1 1 4 10921 1 1 196 ALA CA C 138.830 -20.020 104.596 1.00 . A A . 196 ALA CA 1 1 4 10922 1 1 196 ALA CB C 139.947 -19.572 103.651 1.00 . A A . 196 ALA CB 1 1 4 10923 1 1 196 ALA H H 137.760 -18.322 103.917 1.00 . A A . 196 ALA H 1 1 4 10924 1 1 196 ALA HA H 138.517 -21.017 104.321 1.00 . A A . 196 ALA HA 1 1 4 10925 1 1 196 ALA HB1 H 140.890 -19.968 103.996 1.00 . A A . 196 ALA HB1 1 1 4 10926 1 1 196 ALA HB2 H 139.994 -18.493 103.635 1.00 . A A . 196 ALA HB2 1 1 4 10927 1 1 196 ALA HB3 H 139.745 -19.939 102.656 1.00 . A A . 196 ALA HB3 1 1 4 10928 1 1 196 ALA N N 137.690 -19.118 104.483 1.00 . A A . 196 ALA N 1 1 4 10929 1 1 196 ALA O O 139.582 -21.103 106.602 1.00 . A A . 196 ALA O 1 1 4 10930 1 1 197 GLN C C 139.072 -19.439 108.937 1.00 . A A . 197 GLN C 1 1 4 10931 1 1 197 GLN CA C 140.022 -18.744 107.969 1.00 . A A . 197 GLN CA 1 1 4 10932 1 1 197 GLN CB C 140.164 -17.271 108.358 1.00 . A A . 197 GLN CB 1 1 4 10933 1 1 197 GLN CD C 142.648 -17.097 108.112 1.00 . A A . 197 GLN CD 1 1 4 10934 1 1 197 GLN CG C 141.303 -16.638 107.558 1.00 . A A . 197 GLN CG 1 1 4 10935 1 1 197 GLN H H 139.304 -18.039 106.104 1.00 . A A . 197 GLN H 1 1 4 10936 1 1 197 GLN HA H 140.991 -19.216 108.026 1.00 . A A . 197 GLN HA 1 1 4 10937 1 1 197 GLN HB2 H 139.240 -16.751 108.144 1.00 . A A . 197 GLN HB2 1 1 4 10938 1 1 197 GLN HB3 H 140.383 -17.196 109.412 1.00 . A A . 197 GLN HB3 1 1 4 10939 1 1 197 GLN HE21 H 142.942 -15.443 109.171 1.00 . A A . 197 GLN HE21 1 1 4 10940 1 1 197 GLN HE22 H 144.174 -16.606 109.283 1.00 . A A . 197 GLN HE22 1 1 4 10941 1 1 197 GLN HG2 H 141.222 -16.936 106.523 1.00 . A A . 197 GLN HG2 1 1 4 10942 1 1 197 GLN HG3 H 141.236 -15.563 107.628 1.00 . A A . 197 GLN HG3 1 1 4 10943 1 1 197 GLN N N 139.521 -18.853 106.604 1.00 . A A . 197 GLN N 1 1 4 10944 1 1 197 GLN NE2 N 143.309 -16.318 108.923 1.00 . A A . 197 GLN NE2 1 1 4 10945 1 1 197 GLN O O 139.500 -20.201 109.805 1.00 . A A . 197 GLN O 1 1 4 10946 1 1 197 GLN OE1 O 143.106 -18.195 107.798 1.00 . A A . 197 GLN OE1 1 1 4 10947 1 1 198 ALA C C 136.705 -21.278 109.417 1.00 . A A . 198 ALA C 1 1 4 10948 1 1 198 ALA CA C 136.775 -19.773 109.649 1.00 . A A . 198 ALA CA 1 1 4 10949 1 1 198 ALA CB C 135.407 -19.146 109.376 1.00 . A A . 198 ALA CB 1 1 4 10950 1 1 198 ALA H H 137.497 -18.567 108.064 1.00 . A A . 198 ALA H 1 1 4 10951 1 1 198 ALA HA H 137.045 -19.589 110.677 1.00 . A A . 198 ALA HA 1 1 4 10952 1 1 198 ALA HB1 H 135.454 -18.084 109.564 1.00 . A A . 198 ALA HB1 1 1 4 10953 1 1 198 ALA HB2 H 134.669 -19.595 110.024 1.00 . A A . 198 ALA HB2 1 1 4 10954 1 1 198 ALA HB3 H 135.132 -19.318 108.345 1.00 . A A . 198 ALA HB3 1 1 4 10955 1 1 198 ALA N N 137.780 -19.174 108.779 1.00 . A A . 198 ALA N 1 1 4 10956 1 1 198 ALA O O 136.434 -22.048 110.339 1.00 . A A . 198 ALA O 1 1 4 10957 1 1 199 GLU C C 137.733 -23.938 108.776 1.00 . A A . 199 GLU C 1 1 4 10958 1 1 199 GLU CA C 136.881 -23.104 107.825 1.00 . A A . 199 GLU CA 1 1 4 10959 1 1 199 GLU CB C 137.366 -23.309 106.388 1.00 . A A . 199 GLU CB 1 1 4 10960 1 1 199 GLU CD C 135.584 -24.969 105.821 1.00 . A A . 199 GLU CD 1 1 4 10961 1 1 199 GLU CG C 137.086 -24.749 105.956 1.00 . A A . 199 GLU CG 1 1 4 10962 1 1 199 GLU H H 137.198 -21.036 107.493 1.00 . A A . 199 GLU H 1 1 4 10963 1 1 199 GLU HA H 135.854 -23.430 107.897 1.00 . A A . 199 GLU HA 1 1 4 10964 1 1 199 GLU HB2 H 136.845 -22.627 105.732 1.00 . A A . 199 GLU HB2 1 1 4 10965 1 1 199 GLU HB3 H 138.427 -23.119 106.337 1.00 . A A . 199 GLU HB3 1 1 4 10966 1 1 199 GLU HG2 H 137.563 -24.936 105.004 1.00 . A A . 199 GLU HG2 1 1 4 10967 1 1 199 GLU HG3 H 137.483 -25.429 106.695 1.00 . A A . 199 GLU HG3 1 1 4 10968 1 1 199 GLU N N 136.957 -21.692 108.178 1.00 . A A . 199 GLU N 1 1 4 10969 1 1 199 GLU O O 137.321 -25.012 109.213 1.00 . A A . 199 GLU O 1 1 4 10970 1 1 199 GLU OE1 O 134.879 -23.996 105.611 1.00 . A A . 199 GLU OE1 1 1 4 10971 1 1 199 GLU OE2 O 135.159 -26.108 105.932 1.00 . A A . 199 GLU OE2 1 1 4 10972 1 1 200 LEU C C 139.078 -24.587 111.250 1.00 . A A . 200 LEU C 1 1 4 10973 1 1 200 LEU CA C 139.823 -24.142 109.995 1.00 . A A . 200 LEU CA 1 1 4 10974 1 1 200 LEU CB C 140.989 -23.231 110.388 1.00 . A A . 200 LEU CB 1 1 4 10975 1 1 200 LEU CD1 C 142.824 -21.775 109.519 1.00 . A A . 200 LEU CD1 1 1 4 10976 1 1 200 LEU CD2 C 142.070 -23.758 108.200 1.00 . A A . 200 LEU CD2 1 1 4 10977 1 1 200 LEU CG C 141.617 -22.631 109.130 1.00 . A A . 200 LEU CG 1 1 4 10978 1 1 200 LEU H H 139.197 -22.573 108.713 1.00 . A A . 200 LEU H 1 1 4 10979 1 1 200 LEU HA H 140.214 -25.011 109.491 1.00 . A A . 200 LEU HA 1 1 4 10980 1 1 200 LEU HB2 H 140.626 -22.437 111.025 1.00 . A A . 200 LEU HB2 1 1 4 10981 1 1 200 LEU HB3 H 141.732 -23.808 110.919 1.00 . A A . 200 LEU HB3 1 1 4 10982 1 1 200 LEU HD11 H 142.487 -20.896 110.049 1.00 . A A . 200 LEU HD11 1 1 4 10983 1 1 200 LEU HD12 H 143.356 -21.477 108.628 1.00 . A A . 200 LEU HD12 1 1 4 10984 1 1 200 LEU HD13 H 143.481 -22.350 110.156 1.00 . A A . 200 LEU HD13 1 1 4 10985 1 1 200 LEU HD21 H 142.830 -23.386 107.528 1.00 . A A . 200 LEU HD21 1 1 4 10986 1 1 200 LEU HD22 H 141.227 -24.115 107.628 1.00 . A A . 200 LEU HD22 1 1 4 10987 1 1 200 LEU HD23 H 142.475 -24.569 108.788 1.00 . A A . 200 LEU HD23 1 1 4 10988 1 1 200 LEU HG H 140.887 -22.014 108.623 1.00 . A A . 200 LEU HG 1 1 4 10989 1 1 200 LEU N N 138.922 -23.435 109.093 1.00 . A A . 200 LEU N 1 1 4 10990 1 1 200 LEU O O 139.347 -25.656 111.796 1.00 . A A . 200 LEU O 1 1 4 10991 1 1 201 SER C C 136.705 -25.446 112.749 1.00 . A A . 201 SER C 1 1 4 10992 1 1 201 SER CA C 137.362 -24.077 112.890 1.00 . A A . 201 SER CA 1 1 4 10993 1 1 201 SER CB C 136.286 -23.012 113.111 1.00 . A A . 201 SER CB 1 1 4 10994 1 1 201 SER H H 137.966 -22.923 111.218 1.00 . A A . 201 SER H 1 1 4 10995 1 1 201 SER HA H 138.020 -24.090 113.744 1.00 . A A . 201 SER HA 1 1 4 10996 1 1 201 SER HB2 H 136.743 -22.037 113.140 1.00 . A A . 201 SER HB2 1 1 4 10997 1 1 201 SER HB3 H 135.574 -23.049 112.297 1.00 . A A . 201 SER HB3 1 1 4 10998 1 1 201 SER HG H 134.713 -23.478 114.157 1.00 . A A . 201 SER HG 1 1 4 10999 1 1 201 SER N N 138.139 -23.759 111.697 1.00 . A A . 201 SER N 1 1 4 11000 1 1 201 SER O O 136.973 -26.356 113.532 1.00 . A A . 201 SER O 1 1 4 11001 1 1 201 SER OG O 135.629 -23.259 114.346 1.00 . A A . 201 SER OG 1 1 4 11002 1 1 202 LEU C C 136.102 -27.850 110.846 1.00 . A A . 202 LEU C 1 1 4 11003 1 1 202 LEU CA C 135.160 -26.849 111.506 1.00 . A A . 202 LEU CA 1 1 4 11004 1 1 202 LEU CB C 133.943 -26.622 110.608 1.00 . A A . 202 LEU CB 1 1 4 11005 1 1 202 LEU CD1 C 133.223 -24.661 111.979 1.00 . A A . 202 LEU CD1 1 1 4 11006 1 1 202 LEU CD2 C 131.565 -25.861 110.547 1.00 . A A . 202 LEU CD2 1 1 4 11007 1 1 202 LEU CG C 132.801 -26.027 111.434 1.00 . A A . 202 LEU CG 1 1 4 11008 1 1 202 LEU H H 135.669 -24.821 111.156 1.00 . A A . 202 LEU H 1 1 4 11009 1 1 202 LEU HA H 134.826 -27.250 112.451 1.00 . A A . 202 LEU HA 1 1 4 11010 1 1 202 LEU HB2 H 134.206 -25.941 109.811 1.00 . A A . 202 LEU HB2 1 1 4 11011 1 1 202 LEU HB3 H 133.626 -27.564 110.187 1.00 . A A . 202 LEU HB3 1 1 4 11012 1 1 202 LEU HD11 H 133.873 -24.797 112.831 1.00 . A A . 202 LEU HD11 1 1 4 11013 1 1 202 LEU HD12 H 132.346 -24.107 112.280 1.00 . A A . 202 LEU HD12 1 1 4 11014 1 1 202 LEU HD13 H 133.748 -24.113 111.210 1.00 . A A . 202 LEU HD13 1 1 4 11015 1 1 202 LEU HD21 H 131.128 -26.830 110.355 1.00 . A A . 202 LEU HD21 1 1 4 11016 1 1 202 LEU HD22 H 131.851 -25.403 109.613 1.00 . A A . 202 LEU HD22 1 1 4 11017 1 1 202 LEU HD23 H 130.843 -25.235 111.049 1.00 . A A . 202 LEU HD23 1 1 4 11018 1 1 202 LEU HG H 132.571 -26.687 112.258 1.00 . A A . 202 LEU HG 1 1 4 11019 1 1 202 LEU N N 135.845 -25.582 111.745 1.00 . A A . 202 LEU N 1 1 4 11020 1 1 202 LEU O O 137.071 -27.416 110.246 1.00 . A A . 202 LEU O 1 1 4 11021 2 2 1 CYC C1A C 125.054 -16.497 85.788 1.00 . B A . 208 CYC C1A 1 1 4 11022 2 2 1 CYC C1B C 122.297 -16.440 89.727 1.00 . B A . 208 CYC C1B 1 1 4 11023 2 2 1 CYC C1C C 122.516 -22.331 80.605 1.00 . B A . 208 CYC C1C 1 1 4 11024 2 2 1 CYC C1D C 123.258 -18.327 82.292 1.00 . B A . 208 CYC C1D 1 1 4 11025 2 2 1 CYC C2A C 125.793 -15.851 86.781 1.00 . B A . 208 CYC C2A 1 1 4 11026 2 2 1 CYC C2B C 122.011 -17.429 90.665 1.00 . B A . 208 CYC C2B 1 1 4 11027 2 2 1 CYC C2C C 121.083 -22.099 80.149 1.00 . B A . 208 CYC C2C 1 1 4 11028 2 2 1 CYC C2D C 124.335 -18.073 81.442 1.00 . B A . 208 CYC C2D 1 1 4 11029 2 2 1 CYC C3A C 124.998 -15.863 87.925 1.00 . B A . 208 CYC C3A 1 1 4 11030 2 2 1 CYC C3B C 121.661 -16.798 91.847 1.00 . B A . 208 CYC C3B 1 1 4 11031 2 2 1 CYC C3C C 120.783 -20.717 80.612 1.00 . B A . 208 CYC C3C 1 1 4 11032 2 2 1 CYC C3D C 125.323 -17.418 82.175 1.00 . B A . 208 CYC C3D 1 1 4 11033 2 2 1 CYC C4A C 123.801 -16.526 87.609 1.00 . B A . 208 CYC C4A 1 1 4 11034 2 2 1 CYC C4B C 121.738 -15.438 91.595 1.00 . B A . 208 CYC C4B 1 1 4 11035 2 2 1 CYC C4C C 122.058 -20.241 81.301 1.00 . B A . 208 CYC C4C 1 1 4 11036 2 2 1 CYC C4D C 124.810 -17.282 83.465 1.00 . B A . 208 CYC C4D 1 1 4 11037 2 2 1 CYC CAA C 127.208 -15.231 86.651 1.00 . B A . 208 CYC CAA 1 1 4 11038 2 2 1 CYC CAB C 121.262 -17.421 93.184 1.00 . B A . 208 CYC CAB 1 1 4 11039 2 2 1 CYC CAC C 119.529 -20.563 81.521 1.00 . B A . 208 CYC CAC 1 1 4 11040 2 2 1 CYC CAD C 126.691 -16.953 81.632 1.00 . B A . 208 CYC CAD 1 1 4 11041 2 2 1 CYC CBA C 128.288 -16.265 86.311 1.00 . B A . 208 CYC CBA 1 1 4 11042 2 2 1 CYC CBB C 121.875 -16.691 94.376 1.00 . B A . 208 CYC CBB 1 1 4 11043 2 2 1 CYC CBC C 118.243 -21.131 80.911 1.00 . B A . 208 CYC CBC 1 1 4 11044 2 2 1 CYC CBD C 126.690 -15.496 81.164 1.00 . B A . 208 CYC CBD 1 1 4 11045 2 2 1 CYC CGA C 128.800 -17.000 87.551 1.00 . B A . 208 CYC CGA 1 1 4 11046 2 2 1 CYC CGD C 128.042 -15.045 80.587 1.00 . B A . 208 CYC CGD 1 1 4 11047 2 2 1 CYC CHA C 125.533 -16.658 84.481 1.00 . B A . 208 CYC CHA 1 1 4 11048 2 2 1 CYC CHB C 122.692 -16.803 88.425 1.00 . B A . 208 CYC CHB 1 1 4 11049 2 2 1 CYC CHD C 122.093 -18.970 81.858 1.00 . B A . 208 CYC CHD 1 1 4 11050 2 2 1 CYC CMA C 125.433 -15.236 89.255 1.00 . B A . 208 CYC CMA 1 1 4 11051 2 2 1 CYC CMB C 122.056 -18.967 90.489 1.00 . B A . 208 CYC CMB 1 1 4 11052 2 2 1 CYC CMC C 120.941 -22.233 78.634 1.00 . B A . 208 CYC CMC 1 1 4 11053 2 2 1 CYC CMD C 124.429 -18.440 79.944 1.00 . B A . 208 CYC CMD 1 1 4 11054 2 2 1 CYC H2C H 120.481 -22.754 80.609 1.00 . B A . 208 CYC H2C 1 1 4 11055 2 2 1 CYC H3C H 120.663 -20.176 79.767 1.00 . B A . 208 CYC H3C 1 1 4 11056 2 2 1 CYC HAA1 H 127.445 -14.787 87.513 1.00 . B A . 208 CYC HAA1 1 1 4 11057 2 2 1 CYC HAA2 H 127.180 -14.539 85.925 1.00 . B A . 208 CYC HAA2 1 1 4 11058 2 2 1 CYC HAB1 H 120.268 -17.403 93.269 1.00 . B A . 208 CYC HAB1 1 1 4 11059 2 2 1 CYC HAB2 H 121.573 -18.375 93.206 1.00 . B A . 208 CYC HAB2 1 1 4 11060 2 2 1 CYC HAC2 H 119.772 -21.075 82.347 1.00 . B A . 208 CYC HAC2 1 1 4 11061 2 2 1 CYC HAD1 H 126.947 -17.538 80.867 1.00 . B A . 208 CYC HAD1 1 1 4 11062 2 2 1 CYC HAD2 H 127.369 -17.059 82.365 1.00 . B A . 208 CYC HAD2 1 1 4 11063 2 2 1 CYC HB H 122.233 -14.360 89.882 1.00 . B A . 208 CYC HB 1 1 4 11064 2 2 1 CYC HBA1 H 129.051 -15.802 85.866 1.00 . B A . 208 CYC HBA1 1 1 4 11065 2 2 1 CYC HBA2 H 127.895 -16.932 85.673 1.00 . B A . 208 CYC HBA2 1 1 4 11066 2 2 1 CYC HBB1 H 121.363 -15.850 94.552 1.00 . B A . 208 CYC HBB1 1 1 4 11067 2 2 1 CYC HBB2 H 121.833 -17.281 95.185 1.00 . B A . 208 CYC HBB2 1 1 4 11068 2 2 1 CYC HBB3 H 122.828 -16.467 94.175 1.00 . B A . 208 CYC HBB3 1 1 4 11069 2 2 1 CYC HBC1 H 117.494 -20.485 81.043 1.00 . B A . 208 CYC HBC1 1 1 4 11070 2 2 1 CYC HBC2 H 118.382 -21.266 79.927 1.00 . B A . 208 CYC HBC2 1 1 4 11071 2 2 1 CYC HBC3 H 118.017 -22.004 81.344 1.00 . B A . 208 CYC HBC3 1 1 4 11072 2 2 1 CYC HBD1 H 126.458 -14.910 81.938 1.00 . B A . 208 CYC HBD1 1 1 4 11073 2 2 1 CYC HBD2 H 125.987 -15.396 80.457 1.00 . B A . 208 CYC HBD2 1 1 4 11074 2 2 1 CYC HC H 123.912 -21.151 81.644 1.00 . B A . 208 CYC HC 1 1 4 11075 2 2 1 CYC HD H 123.005 -17.872 84.307 1.00 . B A . 208 CYC HD 1 1 4 11076 2 2 1 CYC HHA H 126.444 -16.305 84.264 1.00 . B A . 208 CYC HHA 1 1 4 11077 2 2 1 CYC HHB H 122.050 -17.438 87.995 1.00 . B A . 208 CYC HHB 1 1 4 11078 2 2 1 CYC HHD H 121.234 -18.462 81.912 1.00 . B A . 208 CYC HHD 1 1 4 11079 2 2 1 CYC HMA1 H 125.794 -15.945 89.855 1.00 . B A . 208 CYC HMA1 1 1 4 11080 2 2 1 CYC HMA2 H 126.160 -14.566 89.074 1.00 . B A . 208 CYC HMA2 1 1 4 11081 2 2 1 CYC HMA3 H 124.655 -14.786 89.689 1.00 . B A . 208 CYC HMA3 1 1 4 11082 2 2 1 CYC HMB1 H 122.722 -19.358 91.119 1.00 . B A . 208 CYC HMB1 1 1 4 11083 2 2 1 CYC HMB2 H 121.152 -19.345 90.704 1.00 . B A . 208 CYC HMB2 1 1 4 11084 2 2 1 CYC HMB3 H 122.305 -19.195 89.547 1.00 . B A . 208 CYC HMB3 1 1 4 11085 2 2 1 CYC HMC1 H 120.895 -23.197 78.385 1.00 . B A . 208 CYC HMC1 1 1 4 11086 2 2 1 CYC HMC2 H 120.090 -21.785 78.346 1.00 . B A . 208 CYC HMC2 1 1 4 11087 2 2 1 CYC HMC3 H 121.721 -21.802 78.180 1.00 . B A . 208 CYC HMC3 1 1 4 11088 2 2 1 CYC HMD1 H 123.521 -18.651 79.591 1.00 . B A . 208 CYC HMD1 1 1 4 11089 2 2 1 CYC HMD2 H 124.796 -17.653 79.439 1.00 . B A . 208 CYC HMD2 1 1 4 11090 2 2 1 CYC HMD3 H 125.031 -19.230 79.824 1.00 . B A . 208 CYC HMD3 1 1 4 11091 2 2 1 CYC NA N 123.900 -16.870 86.329 1.00 . B A . 208 CYC NA 1 1 4 11092 2 2 1 CYC NB N 122.125 -15.246 90.323 1.00 . B A . 208 CYC NB 1 1 4 11093 2 2 1 CYC NC N 122.989 -21.232 81.250 1.00 . B A . 208 CYC NC 1 1 4 11094 2 2 1 CYC ND N 123.596 -17.833 83.485 1.00 . B A . 208 CYC ND 1 1 4 11095 2 2 1 CYC O1A O 128.377 -18.162 87.745 1.00 . B A . 208 CYC O1A 1 1 4 11096 2 2 1 CYC O1D O 128.916 -14.671 81.405 1.00 . B A . 208 CYC O1D 1 1 4 11097 2 2 1 CYC O2A O 129.605 -16.386 88.281 1.00 . B A . 208 CYC O2A 1 1 4 11098 2 2 1 CYC O2D O 128.181 -15.080 79.350 1.00 . B A . 208 CYC O2D 1 1 4 11099 2 2 1 CYC OB O 121.493 -14.553 92.406 1.00 . B A . 208 CYC OB 1 1 4 11100 2 2 1 CYC OC O 123.142 -23.363 80.409 1.00 . B A . 208 CYC OC 1 1 5 11101 1 1 31 LEU C C 128.764 -19.666 109.095 1.00 . A A . 31 LEU C 1 1 5 11102 1 1 31 LEU CA C 130.159 -20.122 109.512 1.00 . A A . 31 LEU CA 1 1 5 11103 1 1 31 LEU CB C 130.808 -20.900 108.365 1.00 . A A . 31 LEU CB 1 1 5 11104 1 1 31 LEU CD1 C 133.042 -21.466 107.400 1.00 . A A . 31 LEU CD1 1 1 5 11105 1 1 31 LEU CD2 C 132.228 -19.105 107.362 1.00 . A A . 31 LEU CD2 1 1 5 11106 1 1 31 LEU CG C 132.243 -20.409 108.164 1.00 . A A . 31 LEU CG 1 1 5 11107 1 1 31 LEU H H 129.881 -21.913 110.621 1.00 . A A . 31 LEU H 1 1 5 11108 1 1 31 LEU HA H 130.761 -19.253 109.728 1.00 . A A . 31 LEU HA 1 1 5 11109 1 1 31 LEU HB2 H 130.817 -21.953 108.604 1.00 . A A . 31 LEU HB2 1 1 5 11110 1 1 31 LEU HB3 H 130.245 -20.740 107.457 1.00 . A A . 31 LEU HB3 1 1 5 11111 1 1 31 LEU HD11 H 133.954 -21.027 107.025 1.00 . A A . 31 LEU HD11 1 1 5 11112 1 1 31 LEU HD12 H 132.453 -21.835 106.573 1.00 . A A . 31 LEU HD12 1 1 5 11113 1 1 31 LEU HD13 H 133.282 -22.284 108.064 1.00 . A A . 31 LEU HD13 1 1 5 11114 1 1 31 LEU HD21 H 132.081 -19.328 106.315 1.00 . A A . 31 LEU HD21 1 1 5 11115 1 1 31 LEU HD22 H 133.170 -18.592 107.492 1.00 . A A . 31 LEU HD22 1 1 5 11116 1 1 31 LEU HD23 H 131.424 -18.476 107.713 1.00 . A A . 31 LEU HD23 1 1 5 11117 1 1 31 LEU HG H 132.702 -20.237 109.127 1.00 . A A . 31 LEU HG 1 1 5 11118 1 1 31 LEU N N 130.090 -20.959 110.704 1.00 . A A . 31 LEU N 1 1 5 11119 1 1 31 LEU O O 128.540 -18.487 108.826 1.00 . A A . 31 LEU O 1 1 5 11120 1 1 32 ASP C C 125.944 -19.092 109.440 1.00 . A A . 32 ASP C 1 1 5 11121 1 1 32 ASP CA C 126.459 -20.295 108.658 1.00 . A A . 32 ASP CA 1 1 5 11122 1 1 32 ASP CB C 125.554 -21.500 108.919 1.00 . A A . 32 ASP CB 1 1 5 11123 1 1 32 ASP CG C 124.141 -21.209 108.422 1.00 . A A . 32 ASP CG 1 1 5 11124 1 1 32 ASP H H 128.067 -21.535 109.267 1.00 . A A . 32 ASP H 1 1 5 11125 1 1 32 ASP HA H 126.435 -20.065 107.603 1.00 . A A . 32 ASP HA 1 1 5 11126 1 1 32 ASP HB2 H 125.946 -22.363 108.401 1.00 . A A . 32 ASP HB2 1 1 5 11127 1 1 32 ASP HB3 H 125.524 -21.703 109.980 1.00 . A A . 32 ASP HB3 1 1 5 11128 1 1 32 ASP N N 127.830 -20.611 109.042 1.00 . A A . 32 ASP N 1 1 5 11129 1 1 32 ASP O O 125.146 -18.304 108.931 1.00 . A A . 32 ASP O 1 1 5 11130 1 1 32 ASP OD1 O 123.915 -20.104 107.958 1.00 . A A . 32 ASP OD1 1 1 5 11131 1 1 32 ASP OD2 O 123.308 -22.095 108.513 1.00 . A A . 32 ASP OD2 1 1 5 11132 1 1 33 GLN C C 126.711 -16.562 111.124 1.00 . A A . 33 GLN C 1 1 5 11133 1 1 33 GLN CA C 125.983 -17.842 111.522 1.00 . A A . 33 GLN CA 1 1 5 11134 1 1 33 GLN CB C 126.273 -18.161 112.990 1.00 . A A . 33 GLN CB 1 1 5 11135 1 1 33 GLN CD C 125.738 -19.710 114.881 1.00 . A A . 33 GLN CD 1 1 5 11136 1 1 33 GLN CG C 125.446 -19.373 113.424 1.00 . A A . 33 GLN CG 1 1 5 11137 1 1 33 GLN H H 127.035 -19.617 111.034 1.00 . A A . 33 GLN H 1 1 5 11138 1 1 33 GLN HA H 124.921 -17.693 111.402 1.00 . A A . 33 GLN HA 1 1 5 11139 1 1 33 GLN HB2 H 127.324 -18.379 113.111 1.00 . A A . 33 GLN HB2 1 1 5 11140 1 1 33 GLN HB3 H 126.009 -17.310 113.602 1.00 . A A . 33 GLN HB3 1 1 5 11141 1 1 33 GLN HE21 H 124.042 -20.707 115.145 1.00 . A A . 33 GLN HE21 1 1 5 11142 1 1 33 GLN HE22 H 125.054 -20.626 116.505 1.00 . A A . 33 GLN HE22 1 1 5 11143 1 1 33 GLN HG2 H 124.395 -19.149 113.310 1.00 . A A . 33 GLN HG2 1 1 5 11144 1 1 33 GLN HG3 H 125.700 -20.220 112.803 1.00 . A A . 33 GLN HG3 1 1 5 11145 1 1 33 GLN N N 126.404 -18.956 110.680 1.00 . A A . 33 GLN N 1 1 5 11146 1 1 33 GLN NE2 N 124.872 -20.405 115.567 1.00 . A A . 33 GLN NE2 1 1 5 11147 1 1 33 GLN O O 126.090 -15.513 110.952 1.00 . A A . 33 GLN O 1 1 5 11148 1 1 33 GLN OE1 O 126.783 -19.329 115.410 1.00 . A A . 33 GLN OE1 1 1 5 11149 1 1 34 ILE C C 128.382 -14.979 109.224 1.00 . A A . 34 ILE C 1 1 5 11150 1 1 34 ILE CA C 128.827 -15.500 110.587 1.00 . A A . 34 ILE CA 1 1 5 11151 1 1 34 ILE CB C 130.307 -15.883 110.532 1.00 . A A . 34 ILE CB 1 1 5 11152 1 1 34 ILE CD1 C 130.236 -15.785 113.028 1.00 . A A . 34 ILE CD1 1 1 5 11153 1 1 34 ILE CG1 C 130.694 -16.608 111.823 1.00 . A A . 34 ILE CG1 1 1 5 11154 1 1 34 ILE CG2 C 131.156 -14.619 110.384 1.00 . A A . 34 ILE CG2 1 1 5 11155 1 1 34 ILE H H 128.472 -17.514 111.144 1.00 . A A . 34 ILE H 1 1 5 11156 1 1 34 ILE HA H 128.697 -14.718 111.320 1.00 . A A . 34 ILE HA 1 1 5 11157 1 1 34 ILE HB H 130.479 -16.533 109.686 1.00 . A A . 34 ILE HB 1 1 5 11158 1 1 34 ILE HD11 H 130.779 -16.098 113.907 1.00 . A A . 34 ILE HD11 1 1 5 11159 1 1 34 ILE HD12 H 129.177 -15.935 113.186 1.00 . A A . 34 ILE HD12 1 1 5 11160 1 1 34 ILE HD13 H 130.425 -14.737 112.842 1.00 . A A . 34 ILE HD13 1 1 5 11161 1 1 34 ILE HG12 H 130.218 -17.578 111.847 1.00 . A A . 34 ILE HG12 1 1 5 11162 1 1 34 ILE HG13 H 131.765 -16.731 111.860 1.00 . A A . 34 ILE HG13 1 1 5 11163 1 1 34 ILE HG21 H 132.182 -14.895 110.190 1.00 . A A . 34 ILE HG21 1 1 5 11164 1 1 34 ILE HG22 H 131.105 -14.042 111.295 1.00 . A A . 34 ILE HG22 1 1 5 11165 1 1 34 ILE HG23 H 130.781 -14.028 109.561 1.00 . A A . 34 ILE HG23 1 1 5 11166 1 1 34 ILE N N 128.029 -16.655 110.981 1.00 . A A . 34 ILE N 1 1 5 11167 1 1 34 ILE O O 128.199 -13.775 109.038 1.00 . A A . 34 ILE O 1 1 5 11168 1 1 35 LEU C C 126.489 -14.755 106.942 1.00 . A A . 35 LEU C 1 1 5 11169 1 1 35 LEU CA C 127.816 -15.507 106.922 1.00 . A A . 35 LEU CA 1 1 5 11170 1 1 35 LEU CB C 127.684 -16.752 106.043 1.00 . A A . 35 LEU CB 1 1 5 11171 1 1 35 LEU CD1 C 128.805 -18.917 105.496 1.00 . A A . 35 LEU CD1 1 1 5 11172 1 1 35 LEU CD2 C 129.965 -16.756 105.024 1.00 . A A . 35 LEU CD2 1 1 5 11173 1 1 35 LEU CG C 129.026 -17.485 105.988 1.00 . A A . 35 LEU CG 1 1 5 11174 1 1 35 LEU H H 128.350 -16.837 108.483 1.00 . A A . 35 LEU H 1 1 5 11175 1 1 35 LEU HA H 128.577 -14.865 106.504 1.00 . A A . 35 LEU HA 1 1 5 11176 1 1 35 LEU HB2 H 126.932 -17.408 106.459 1.00 . A A . 35 LEU HB2 1 1 5 11177 1 1 35 LEU HB3 H 127.395 -16.460 105.046 1.00 . A A . 35 LEU HB3 1 1 5 11178 1 1 35 LEU HD11 H 128.239 -19.467 106.234 1.00 . A A . 35 LEU HD11 1 1 5 11179 1 1 35 LEU HD12 H 129.760 -19.397 105.344 1.00 . A A . 35 LEU HD12 1 1 5 11180 1 1 35 LEU HD13 H 128.260 -18.898 104.565 1.00 . A A . 35 LEU HD13 1 1 5 11181 1 1 35 LEU HD21 H 130.763 -17.420 104.726 1.00 . A A . 35 LEU HD21 1 1 5 11182 1 1 35 LEU HD22 H 130.383 -15.889 105.515 1.00 . A A . 35 LEU HD22 1 1 5 11183 1 1 35 LEU HD23 H 129.412 -16.443 104.150 1.00 . A A . 35 LEU HD23 1 1 5 11184 1 1 35 LEU HG H 129.465 -17.508 106.975 1.00 . A A . 35 LEU HG 1 1 5 11185 1 1 35 LEU N N 128.209 -15.891 108.273 1.00 . A A . 35 LEU N 1 1 5 11186 1 1 35 LEU O O 126.250 -13.874 106.115 1.00 . A A . 35 LEU O 1 1 5 11187 1 1 36 ARG C C 124.502 -12.985 108.389 1.00 . A A . 36 ARG C 1 1 5 11188 1 1 36 ARG CA C 124.331 -14.455 108.017 1.00 . A A . 36 ARG CA 1 1 5 11189 1 1 36 ARG CB C 123.495 -15.158 109.088 1.00 . A A . 36 ARG CB 1 1 5 11190 1 1 36 ARG CD C 121.217 -15.337 110.100 1.00 . A A . 36 ARG CD 1 1 5 11191 1 1 36 ARG CG C 122.094 -14.545 109.127 1.00 . A A . 36 ARG CG 1 1 5 11192 1 1 36 ARG CZ C 121.242 -15.888 112.466 1.00 . A A . 36 ARG CZ 1 1 5 11193 1 1 36 ARG H H 125.868 -15.826 108.514 1.00 . A A . 36 ARG H 1 1 5 11194 1 1 36 ARG HA H 123.812 -14.519 107.073 1.00 . A A . 36 ARG HA 1 1 5 11195 1 1 36 ARG HB2 H 123.421 -16.210 108.852 1.00 . A A . 36 ARG HB2 1 1 5 11196 1 1 36 ARG HB3 H 123.966 -15.037 110.051 1.00 . A A . 36 ARG HB3 1 1 5 11197 1 1 36 ARG HD2 H 120.191 -15.022 109.993 1.00 . A A . 36 ARG HD2 1 1 5 11198 1 1 36 ARG HD3 H 121.294 -16.390 109.872 1.00 . A A . 36 ARG HD3 1 1 5 11199 1 1 36 ARG HE H 122.254 -14.358 111.668 1.00 . A A . 36 ARG HE 1 1 5 11200 1 1 36 ARG HG2 H 122.160 -13.518 109.455 1.00 . A A . 36 ARG HG2 1 1 5 11201 1 1 36 ARG HG3 H 121.656 -14.581 108.141 1.00 . A A . 36 ARG HG3 1 1 5 11202 1 1 36 ARG HH11 H 120.129 -17.063 111.285 1.00 . A A . 36 ARG HH11 1 1 5 11203 1 1 36 ARG HH12 H 120.131 -17.476 112.968 1.00 . A A . 36 ARG HH12 1 1 5 11204 1 1 36 ARG HH21 H 122.259 -14.894 113.874 1.00 . A A . 36 ARG HH21 1 1 5 11205 1 1 36 ARG HH22 H 121.335 -16.249 114.432 1.00 . A A . 36 ARG HH22 1 1 5 11206 1 1 36 ARG N N 125.628 -15.110 107.890 1.00 . A A . 36 ARG N 1 1 5 11207 1 1 36 ARG NE N 121.651 -15.105 111.473 1.00 . A A . 36 ARG NE 1 1 5 11208 1 1 36 ARG NH1 N 120.438 -16.887 112.220 1.00 . A A . 36 ARG NH1 1 1 5 11209 1 1 36 ARG NH2 N 121.643 -15.659 113.686 1.00 . A A . 36 ARG NH2 1 1 5 11210 1 1 36 ARG O O 123.780 -12.121 107.890 1.00 . A A . 36 ARG O 1 1 5 11211 1 1 37 ALA C C 126.449 -10.560 108.616 1.00 . A A . 37 ALA C 1 1 5 11212 1 1 37 ALA CA C 125.711 -11.338 109.702 1.00 . A A . 37 ALA CA 1 1 5 11213 1 1 37 ALA CB C 126.543 -11.340 110.985 1.00 . A A . 37 ALA CB 1 1 5 11214 1 1 37 ALA H H 125.994 -13.438 109.643 1.00 . A A . 37 ALA H 1 1 5 11215 1 1 37 ALA HA H 124.768 -10.852 109.901 1.00 . A A . 37 ALA HA 1 1 5 11216 1 1 37 ALA HB1 H 126.024 -11.899 111.750 1.00 . A A . 37 ALA HB1 1 1 5 11217 1 1 37 ALA HB2 H 126.691 -10.325 111.320 1.00 . A A . 37 ALA HB2 1 1 5 11218 1 1 37 ALA HB3 H 127.502 -11.799 110.792 1.00 . A A . 37 ALA HB3 1 1 5 11219 1 1 37 ALA N N 125.456 -12.708 109.272 1.00 . A A . 37 ALA N 1 1 5 11220 1 1 37 ALA O O 126.344 -9.336 108.537 1.00 . A A . 37 ALA O 1 1 5 11221 1 1 38 THR C C 127.051 -10.004 105.690 1.00 . A A . 38 THR C 1 1 5 11222 1 1 38 THR CA C 127.972 -10.636 106.727 1.00 . A A . 38 THR CA 1 1 5 11223 1 1 38 THR CB C 128.878 -11.666 106.048 1.00 . A A . 38 THR CB 1 1 5 11224 1 1 38 THR CG2 C 129.920 -12.171 107.046 1.00 . A A . 38 THR CG2 1 1 5 11225 1 1 38 THR H H 127.226 -12.251 107.881 1.00 . A A . 38 THR H 1 1 5 11226 1 1 38 THR HA H 128.590 -9.867 107.166 1.00 . A A . 38 THR HA 1 1 5 11227 1 1 38 THR HB H 129.381 -11.207 105.211 1.00 . A A . 38 THR HB 1 1 5 11228 1 1 38 THR HG1 H 128.040 -12.703 104.632 1.00 . A A . 38 THR HG1 1 1 5 11229 1 1 38 THR HG21 H 129.501 -12.159 108.041 1.00 . A A . 38 THR HG21 1 1 5 11230 1 1 38 THR HG22 H 130.790 -11.532 107.013 1.00 . A A . 38 THR HG22 1 1 5 11231 1 1 38 THR HG23 H 130.206 -13.181 106.788 1.00 . A A . 38 THR HG23 1 1 5 11232 1 1 38 THR N N 127.195 -11.277 107.783 1.00 . A A . 38 THR N 1 1 5 11233 1 1 38 THR O O 127.336 -8.925 105.169 1.00 . A A . 38 THR O 1 1 5 11234 1 1 38 THR OG1 O 128.090 -12.756 105.589 1.00 . A A . 38 THR OG1 1 1 5 11235 1 1 39 VAL C C 124.237 -8.979 104.934 1.00 . A A . 39 VAL C 1 1 5 11236 1 1 39 VAL CA C 125.002 -10.185 104.398 1.00 . A A . 39 VAL CA 1 1 5 11237 1 1 39 VAL CB C 124.014 -11.290 104.021 1.00 . A A . 39 VAL CB 1 1 5 11238 1 1 39 VAL CG1 C 122.851 -11.297 105.016 1.00 . A A . 39 VAL CG1 1 1 5 11239 1 1 39 VAL CG2 C 123.475 -11.033 102.612 1.00 . A A . 39 VAL CG2 1 1 5 11240 1 1 39 VAL H H 125.765 -11.530 105.848 1.00 . A A . 39 VAL H 1 1 5 11241 1 1 39 VAL HA H 125.546 -9.889 103.514 1.00 . A A . 39 VAL HA 1 1 5 11242 1 1 39 VAL HB H 124.516 -12.247 104.049 1.00 . A A . 39 VAL HB 1 1 5 11243 1 1 39 VAL HG11 H 122.147 -10.521 104.753 1.00 . A A . 39 VAL HG11 1 1 5 11244 1 1 39 VAL HG12 H 123.229 -11.118 106.012 1.00 . A A . 39 VAL HG12 1 1 5 11245 1 1 39 VAL HG13 H 122.357 -12.257 104.985 1.00 . A A . 39 VAL HG13 1 1 5 11246 1 1 39 VAL HG21 H 123.108 -10.019 102.547 1.00 . A A . 39 VAL HG21 1 1 5 11247 1 1 39 VAL HG22 H 122.670 -11.721 102.403 1.00 . A A . 39 VAL HG22 1 1 5 11248 1 1 39 VAL HG23 H 124.268 -11.177 101.893 1.00 . A A . 39 VAL HG23 1 1 5 11249 1 1 39 VAL N N 125.947 -10.681 105.392 1.00 . A A . 39 VAL N 1 1 5 11250 1 1 39 VAL O O 123.741 -8.154 104.165 1.00 . A A . 39 VAL O 1 1 5 11251 1 1 40 GLU C C 124.277 -6.497 106.818 1.00 . A A . 40 GLU C 1 1 5 11252 1 1 40 GLU CA C 123.438 -7.770 106.883 1.00 . A A . 40 GLU CA 1 1 5 11253 1 1 40 GLU CB C 123.127 -8.105 108.343 1.00 . A A . 40 GLU CB 1 1 5 11254 1 1 40 GLU CD C 120.714 -8.589 107.893 1.00 . A A . 40 GLU CD 1 1 5 11255 1 1 40 GLU CG C 122.029 -9.169 108.400 1.00 . A A . 40 GLU CG 1 1 5 11256 1 1 40 GLU H H 124.549 -9.574 106.820 1.00 . A A . 40 GLU H 1 1 5 11257 1 1 40 GLU HA H 122.509 -7.603 106.359 1.00 . A A . 40 GLU HA 1 1 5 11258 1 1 40 GLU HB2 H 124.019 -8.481 108.823 1.00 . A A . 40 GLU HB2 1 1 5 11259 1 1 40 GLU HB3 H 122.791 -7.215 108.853 1.00 . A A . 40 GLU HB3 1 1 5 11260 1 1 40 GLU HG2 H 122.312 -10.009 107.783 1.00 . A A . 40 GLU HG2 1 1 5 11261 1 1 40 GLU HG3 H 121.903 -9.499 109.421 1.00 . A A . 40 GLU HG3 1 1 5 11262 1 1 40 GLU N N 124.141 -8.883 106.256 1.00 . A A . 40 GLU N 1 1 5 11263 1 1 40 GLU O O 123.757 -5.412 106.557 1.00 . A A . 40 GLU O 1 1 5 11264 1 1 40 GLU OE1 O 120.623 -7.376 107.796 1.00 . A A . 40 GLU OE1 1 1 5 11265 1 1 40 GLU OE2 O 119.816 -9.364 107.608 1.00 . A A . 40 GLU OE2 1 1 5 11266 1 1 41 GLU C C 126.803 -5.105 105.583 1.00 . A A . 41 GLU C 1 1 5 11267 1 1 41 GLU CA C 126.476 -5.489 107.024 1.00 . A A . 41 GLU CA 1 1 5 11268 1 1 41 GLU CB C 127.770 -5.816 107.772 1.00 . A A . 41 GLU CB 1 1 5 11269 1 1 41 GLU CD C 128.754 -6.298 110.022 1.00 . A A . 41 GLU CD 1 1 5 11270 1 1 41 GLU CG C 127.464 -6.023 109.256 1.00 . A A . 41 GLU CG 1 1 5 11271 1 1 41 GLU H H 125.935 -7.523 107.271 1.00 . A A . 41 GLU H 1 1 5 11272 1 1 41 GLU HA H 125.997 -4.651 107.509 1.00 . A A . 41 GLU HA 1 1 5 11273 1 1 41 GLU HB2 H 128.204 -6.718 107.364 1.00 . A A . 41 GLU HB2 1 1 5 11274 1 1 41 GLU HB3 H 128.467 -5.000 107.661 1.00 . A A . 41 GLU HB3 1 1 5 11275 1 1 41 GLU HG2 H 126.994 -5.134 109.652 1.00 . A A . 41 GLU HG2 1 1 5 11276 1 1 41 GLU HG3 H 126.795 -6.863 109.371 1.00 . A A . 41 GLU HG3 1 1 5 11277 1 1 41 GLU N N 125.575 -6.635 107.062 1.00 . A A . 41 GLU N 1 1 5 11278 1 1 41 GLU O O 126.993 -3.929 105.272 1.00 . A A . 41 GLU O 1 1 5 11279 1 1 41 GLU OE1 O 129.779 -6.452 109.379 1.00 . A A . 41 GLU OE1 1 1 5 11280 1 1 41 GLU OE2 O 128.696 -6.351 111.240 1.00 . A A . 41 GLU OE2 1 1 5 11281 1 1 42 VAL C C 126.107 -5.019 102.644 1.00 . A A . 42 VAL C 1 1 5 11282 1 1 42 VAL CA C 127.191 -5.862 103.309 1.00 . A A . 42 VAL CA 1 1 5 11283 1 1 42 VAL CB C 127.331 -7.193 102.568 1.00 . A A . 42 VAL CB 1 1 5 11284 1 1 42 VAL CG1 C 127.301 -6.943 101.059 1.00 . A A . 42 VAL CG1 1 1 5 11285 1 1 42 VAL CG2 C 128.659 -7.851 102.949 1.00 . A A . 42 VAL CG2 1 1 5 11286 1 1 42 VAL H H 126.702 -7.021 105.014 1.00 . A A . 42 VAL H 1 1 5 11287 1 1 42 VAL HA H 128.130 -5.333 103.252 1.00 . A A . 42 VAL HA 1 1 5 11288 1 1 42 VAL HB H 126.513 -7.844 102.841 1.00 . A A . 42 VAL HB 1 1 5 11289 1 1 42 VAL HG11 H 127.950 -6.114 100.819 1.00 . A A . 42 VAL HG11 1 1 5 11290 1 1 42 VAL HG12 H 126.292 -6.712 100.752 1.00 . A A . 42 VAL HG12 1 1 5 11291 1 1 42 VAL HG13 H 127.642 -7.828 100.542 1.00 . A A . 42 VAL HG13 1 1 5 11292 1 1 42 VAL HG21 H 128.595 -8.916 102.782 1.00 . A A . 42 VAL HG21 1 1 5 11293 1 1 42 VAL HG22 H 128.868 -7.663 103.991 1.00 . A A . 42 VAL HG22 1 1 5 11294 1 1 42 VAL HG23 H 129.452 -7.439 102.343 1.00 . A A . 42 VAL HG23 1 1 5 11295 1 1 42 VAL N N 126.870 -6.104 104.711 1.00 . A A . 42 VAL N 1 1 5 11296 1 1 42 VAL O O 126.379 -3.934 102.132 1.00 . A A . 42 VAL O 1 1 5 11297 1 1 43 ARG C C 123.752 -3.353 102.487 1.00 . A A . 43 ARG C 1 1 5 11298 1 1 43 ARG CA C 123.763 -4.812 102.043 1.00 . A A . 43 ARG CA 1 1 5 11299 1 1 43 ARG CB C 122.442 -5.476 102.435 1.00 . A A . 43 ARG CB 1 1 5 11300 1 1 43 ARG CD C 120.958 -5.990 104.379 1.00 . A A . 43 ARG CD 1 1 5 11301 1 1 43 ARG CG C 122.076 -5.081 103.868 1.00 . A A . 43 ARG CG 1 1 5 11302 1 1 43 ARG CZ C 119.004 -4.857 103.485 1.00 . A A . 43 ARG CZ 1 1 5 11303 1 1 43 ARG H H 124.722 -6.398 103.072 1.00 . A A . 43 ARG H 1 1 5 11304 1 1 43 ARG HA H 123.867 -4.850 100.970 1.00 . A A . 43 ARG HA 1 1 5 11305 1 1 43 ARG HB2 H 121.662 -5.150 101.762 1.00 . A A . 43 ARG HB2 1 1 5 11306 1 1 43 ARG HB3 H 122.545 -6.549 102.375 1.00 . A A . 43 ARG HB3 1 1 5 11307 1 1 43 ARG HD2 H 121.313 -7.009 104.417 1.00 . A A . 43 ARG HD2 1 1 5 11308 1 1 43 ARG HD3 H 120.668 -5.676 105.371 1.00 . A A . 43 ARG HD3 1 1 5 11309 1 1 43 ARG HE H 119.615 -6.665 102.884 1.00 . A A . 43 ARG HE 1 1 5 11310 1 1 43 ARG HG2 H 122.945 -5.185 104.502 1.00 . A A . 43 ARG HG2 1 1 5 11311 1 1 43 ARG HG3 H 121.740 -4.056 103.884 1.00 . A A . 43 ARG HG3 1 1 5 11312 1 1 43 ARG HH11 H 120.032 -3.886 104.904 1.00 . A A . 43 ARG HH11 1 1 5 11313 1 1 43 ARG HH12 H 118.644 -3.056 104.284 1.00 . A A . 43 ARG HH12 1 1 5 11314 1 1 43 ARG HH21 H 117.792 -5.583 102.068 1.00 . A A . 43 ARG HH21 1 1 5 11315 1 1 43 ARG HH22 H 117.376 -4.017 102.678 1.00 . A A . 43 ARG HH22 1 1 5 11316 1 1 43 ARG N N 124.879 -5.528 102.652 1.00 . A A . 43 ARG N 1 1 5 11317 1 1 43 ARG NE N 119.804 -5.918 103.489 1.00 . A A . 43 ARG NE 1 1 5 11318 1 1 43 ARG NH1 N 119.246 -3.855 104.286 1.00 . A A . 43 ARG NH1 1 1 5 11319 1 1 43 ARG NH2 N 117.978 -4.816 102.681 1.00 . A A . 43 ARG NH2 1 1 5 11320 1 1 43 ARG O O 123.511 -2.452 101.684 1.00 . A A . 43 ARG O 1 1 5 11321 1 1 44 ALA C C 125.021 -0.901 103.524 1.00 . A A . 44 ALA C 1 1 5 11322 1 1 44 ALA CA C 124.041 -1.769 104.306 1.00 . A A . 44 ALA CA 1 1 5 11323 1 1 44 ALA CB C 124.444 -1.798 105.781 1.00 . A A . 44 ALA CB 1 1 5 11324 1 1 44 ALA H H 124.191 -3.883 104.367 1.00 . A A . 44 ALA H 1 1 5 11325 1 1 44 ALA HA H 123.053 -1.342 104.225 1.00 . A A . 44 ALA HA 1 1 5 11326 1 1 44 ALA HB1 H 124.243 -0.836 106.228 1.00 . A A . 44 ALA HB1 1 1 5 11327 1 1 44 ALA HB2 H 125.499 -2.020 105.861 1.00 . A A . 44 ALA HB2 1 1 5 11328 1 1 44 ALA HB3 H 123.877 -2.559 106.295 1.00 . A A . 44 ALA HB3 1 1 5 11329 1 1 44 ALA N N 124.013 -3.126 103.770 1.00 . A A . 44 ALA N 1 1 5 11330 1 1 44 ALA O O 124.711 0.236 103.170 1.00 . A A . 44 ALA O 1 1 5 11331 1 1 45 PHE C C 126.774 -0.374 101.126 1.00 . A A . 45 PHE C 1 1 5 11332 1 1 45 PHE CA C 127.233 -0.698 102.543 1.00 . A A . 45 PHE CA 1 1 5 11333 1 1 45 PHE CB C 128.528 -1.511 102.489 1.00 . A A . 45 PHE CB 1 1 5 11334 1 1 45 PHE CD1 C 130.384 0.146 102.887 1.00 . A A . 45 PHE CD1 1 1 5 11335 1 1 45 PHE CD2 C 129.960 -0.609 100.622 1.00 . A A . 45 PHE CD2 1 1 5 11336 1 1 45 PHE CE1 C 131.427 0.957 102.421 1.00 . A A . 45 PHE CE1 1 1 5 11337 1 1 45 PHE CE2 C 131.002 0.201 100.156 1.00 . A A . 45 PHE CE2 1 1 5 11338 1 1 45 PHE CG C 129.651 -0.636 101.988 1.00 . A A . 45 PHE CG 1 1 5 11339 1 1 45 PHE CZ C 131.735 0.984 101.056 1.00 . A A . 45 PHE CZ 1 1 5 11340 1 1 45 PHE H H 126.388 -2.363 103.545 1.00 . A A . 45 PHE H 1 1 5 11341 1 1 45 PHE HA H 127.423 0.225 103.070 1.00 . A A . 45 PHE HA 1 1 5 11342 1 1 45 PHE HB2 H 128.767 -1.873 103.479 1.00 . A A . 45 PHE HB2 1 1 5 11343 1 1 45 PHE HB3 H 128.400 -2.349 101.822 1.00 . A A . 45 PHE HB3 1 1 5 11344 1 1 45 PHE HD1 H 130.147 0.125 103.940 1.00 . A A . 45 PHE HD1 1 1 5 11345 1 1 45 PHE HD2 H 129.394 -1.213 99.928 1.00 . A A . 45 PHE HD2 1 1 5 11346 1 1 45 PHE HE1 H 131.992 1.561 103.115 1.00 . A A . 45 PHE HE1 1 1 5 11347 1 1 45 PHE HE2 H 131.240 0.223 99.103 1.00 . A A . 45 PHE HE2 1 1 5 11348 1 1 45 PHE HZ H 132.539 1.609 100.696 1.00 . A A . 45 PHE HZ 1 1 5 11349 1 1 45 PHE N N 126.204 -1.445 103.258 1.00 . A A . 45 PHE N 1 1 5 11350 1 1 45 PHE O O 127.020 0.720 100.618 1.00 . A A . 45 PHE O 1 1 5 11351 1 1 46 LEU C C 124.188 -0.642 99.128 1.00 . A A . 46 LEU C 1 1 5 11352 1 1 46 LEU CA C 125.629 -1.144 99.127 1.00 . A A . 46 LEU CA 1 1 5 11353 1 1 46 LEU CB C 125.712 -2.463 98.357 1.00 . A A . 46 LEU CB 1 1 5 11354 1 1 46 LEU CD1 C 127.228 -4.441 98.179 1.00 . A A . 46 LEU CD1 1 1 5 11355 1 1 46 LEU CD2 C 127.827 -2.302 97.038 1.00 . A A . 46 LEU CD2 1 1 5 11356 1 1 46 LEU CG C 127.171 -2.916 98.277 1.00 . A A . 46 LEU CG 1 1 5 11357 1 1 46 LEU H H 125.929 -2.181 100.951 1.00 . A A . 46 LEU H 1 1 5 11358 1 1 46 LEU HA H 126.253 -0.414 98.636 1.00 . A A . 46 LEU HA 1 1 5 11359 1 1 46 LEU HB2 H 125.128 -3.215 98.867 1.00 . A A . 46 LEU HB2 1 1 5 11360 1 1 46 LEU HB3 H 125.326 -2.323 97.358 1.00 . A A . 46 LEU HB3 1 1 5 11361 1 1 46 LEU HD11 H 126.925 -4.874 99.121 1.00 . A A . 46 LEU HD11 1 1 5 11362 1 1 46 LEU HD12 H 128.238 -4.749 97.950 1.00 . A A . 46 LEU HD12 1 1 5 11363 1 1 46 LEU HD13 H 126.562 -4.777 97.397 1.00 . A A . 46 LEU HD13 1 1 5 11364 1 1 46 LEU HD21 H 128.828 -2.692 96.931 1.00 . A A . 46 LEU HD21 1 1 5 11365 1 1 46 LEU HD22 H 127.867 -1.228 97.147 1.00 . A A . 46 LEU HD22 1 1 5 11366 1 1 46 LEU HD23 H 127.247 -2.552 96.162 1.00 . A A . 46 LEU HD23 1 1 5 11367 1 1 46 LEU HG H 127.696 -2.592 99.164 1.00 . A A . 46 LEU HG 1 1 5 11368 1 1 46 LEU N N 126.105 -1.333 100.492 1.00 . A A . 46 LEU N 1 1 5 11369 1 1 46 LEU O O 123.668 -0.217 98.096 1.00 . A A . 46 LEU O 1 1 5 11370 1 1 47 GLY C C 121.283 -0.916 99.367 1.00 . A A . 47 GLY C 1 1 5 11371 1 1 47 GLY CA C 122.166 -0.249 100.416 1.00 . A A . 47 GLY CA 1 1 5 11372 1 1 47 GLY H H 124.018 -1.036 101.083 1.00 . A A . 47 GLY H 1 1 5 11373 1 1 47 GLY HA2 H 121.799 -0.502 101.401 1.00 . A A . 47 GLY HA2 1 1 5 11374 1 1 47 GLY HA3 H 122.124 0.821 100.284 1.00 . A A . 47 GLY HA3 1 1 5 11375 1 1 47 GLY N N 123.550 -0.694 100.293 1.00 . A A . 47 GLY N 1 1 5 11376 1 1 47 GLY O O 120.263 -0.361 98.957 1.00 . A A . 47 GLY O 1 1 5 11377 1 1 48 THR C C 119.700 -3.505 98.569 1.00 . A A . 48 THR C 1 1 5 11378 1 1 48 THR CA C 120.915 -2.839 97.933 1.00 . A A . 48 THR CA 1 1 5 11379 1 1 48 THR CB C 121.796 -3.903 97.275 1.00 . A A . 48 THR CB 1 1 5 11380 1 1 48 THR CG2 C 122.204 -3.440 95.877 1.00 . A A . 48 THR CG2 1 1 5 11381 1 1 48 THR H H 122.506 -2.499 99.292 1.00 . A A . 48 THR H 1 1 5 11382 1 1 48 THR HA H 120.579 -2.149 97.175 1.00 . A A . 48 THR HA 1 1 5 11383 1 1 48 THR HB H 121.246 -4.829 97.197 1.00 . A A . 48 THR HB 1 1 5 11384 1 1 48 THR HG1 H 123.634 -3.497 97.762 1.00 . A A . 48 THR HG1 1 1 5 11385 1 1 48 THR HG21 H 122.792 -4.209 95.399 1.00 . A A . 48 THR HG21 1 1 5 11386 1 1 48 THR HG22 H 122.788 -2.535 95.954 1.00 . A A . 48 THR HG22 1 1 5 11387 1 1 48 THR HG23 H 121.318 -3.247 95.289 1.00 . A A . 48 THR HG23 1 1 5 11388 1 1 48 THR N N 121.682 -2.107 98.934 1.00 . A A . 48 THR N 1 1 5 11389 1 1 48 THR O O 119.769 -4.000 99.695 1.00 . A A . 48 THR O 1 1 5 11390 1 1 48 THR OG1 O 122.958 -4.108 98.066 1.00 . A A . 48 THR OG1 1 1 5 11391 1 1 49 ASP C C 117.511 -5.548 98.685 1.00 . A A . 49 ASP C 1 1 5 11392 1 1 49 ASP CA C 117.347 -4.066 98.369 1.00 . A A . 49 ASP CA 1 1 5 11393 1 1 49 ASP CB C 116.218 -3.881 97.353 1.00 . A A . 49 ASP CB 1 1 5 11394 1 1 49 ASP CG C 116.561 -4.604 96.055 1.00 . A A . 49 ASP CG 1 1 5 11395 1 1 49 ASP H H 118.605 -3.147 96.933 1.00 . A A . 49 ASP H 1 1 5 11396 1 1 49 ASP HA H 117.087 -3.541 99.276 1.00 . A A . 49 ASP HA 1 1 5 11397 1 1 49 ASP HB2 H 115.301 -4.286 97.758 1.00 . A A . 49 ASP HB2 1 1 5 11398 1 1 49 ASP HB3 H 116.087 -2.829 97.151 1.00 . A A . 49 ASP HB3 1 1 5 11399 1 1 49 ASP N N 118.589 -3.515 97.841 1.00 . A A . 49 ASP N 1 1 5 11400 1 1 49 ASP O O 116.884 -6.069 99.608 1.00 . A A . 49 ASP O 1 1 5 11401 1 1 49 ASP OD1 O 117.697 -5.026 95.918 1.00 . A A . 49 ASP OD1 1 1 5 11402 1 1 49 ASP OD2 O 115.682 -4.728 95.218 1.00 . A A . 49 ASP OD2 1 1 5 11403 1 1 50 ARG C C 119.989 -8.058 97.823 1.00 . A A . 50 ARG C 1 1 5 11404 1 1 50 ARG CA C 118.538 -7.661 98.074 1.00 . A A . 50 ARG CA 1 1 5 11405 1 1 50 ARG CB C 117.629 -8.417 97.105 1.00 . A A . 50 ARG CB 1 1 5 11406 1 1 50 ARG CD C 117.296 -10.580 95.897 1.00 . A A . 50 ARG CD 1 1 5 11407 1 1 50 ARG CG C 118.149 -9.845 96.931 1.00 . A A . 50 ARG CG 1 1 5 11408 1 1 50 ARG CZ C 117.752 -11.997 93.978 1.00 . A A . 50 ARG CZ 1 1 5 11409 1 1 50 ARG H H 118.865 -5.747 97.224 1.00 . A A . 50 ARG H 1 1 5 11410 1 1 50 ARG HA H 118.272 -7.935 99.084 1.00 . A A . 50 ARG HA 1 1 5 11411 1 1 50 ARG HB2 H 116.624 -8.443 97.499 1.00 . A A . 50 ARG HB2 1 1 5 11412 1 1 50 ARG HB3 H 117.628 -7.917 96.148 1.00 . A A . 50 ARG HB3 1 1 5 11413 1 1 50 ARG HD2 H 116.481 -11.082 96.397 1.00 . A A . 50 ARG HD2 1 1 5 11414 1 1 50 ARG HD3 H 116.895 -9.866 95.192 1.00 . A A . 50 ARG HD3 1 1 5 11415 1 1 50 ARG HE H 118.916 -11.915 95.605 1.00 . A A . 50 ARG HE 1 1 5 11416 1 1 50 ARG HG2 H 119.177 -9.816 96.596 1.00 . A A . 50 ARG HG2 1 1 5 11417 1 1 50 ARG HG3 H 118.094 -10.366 97.875 1.00 . A A . 50 ARG HG3 1 1 5 11418 1 1 50 ARG HH11 H 116.102 -10.866 93.885 1.00 . A A . 50 ARG HH11 1 1 5 11419 1 1 50 ARG HH12 H 116.406 -11.865 92.502 1.00 . A A . 50 ARG HH12 1 1 5 11420 1 1 50 ARG HH21 H 119.320 -13.228 93.796 1.00 . A A . 50 ARG HH21 1 1 5 11421 1 1 50 ARG HH22 H 118.228 -13.201 92.452 1.00 . A A . 50 ARG HH22 1 1 5 11422 1 1 50 ARG N N 118.356 -6.223 97.913 1.00 . A A . 50 ARG N 1 1 5 11423 1 1 50 ARG NE N 118.102 -11.566 95.185 1.00 . A A . 50 ARG NE 1 1 5 11424 1 1 50 ARG NH1 N 116.669 -11.540 93.411 1.00 . A A . 50 ARG NH1 1 1 5 11425 1 1 50 ARG NH2 N 118.491 -12.878 93.360 1.00 . A A . 50 ARG NH2 1 1 5 11426 1 1 50 ARG O O 120.544 -7.789 96.757 1.00 . A A . 50 ARG O 1 1 5 11427 1 1 51 VAL C C 122.068 -10.574 99.362 1.00 . A A . 51 VAL C 1 1 5 11428 1 1 51 VAL CA C 121.950 -9.222 98.668 1.00 . A A . 51 VAL CA 1 1 5 11429 1 1 51 VAL CB C 122.954 -8.242 99.279 1.00 . A A . 51 VAL CB 1 1 5 11430 1 1 51 VAL CG1 C 124.369 -8.620 98.836 1.00 . A A . 51 VAL CG1 1 1 5 11431 1 1 51 VAL CG2 C 122.635 -6.822 98.805 1.00 . A A . 51 VAL CG2 1 1 5 11432 1 1 51 VAL H H 120.115 -8.844 99.656 1.00 . A A . 51 VAL H 1 1 5 11433 1 1 51 VAL HA H 122.172 -9.343 97.618 1.00 . A A . 51 VAL HA 1 1 5 11434 1 1 51 VAL HB H 122.890 -8.287 100.356 1.00 . A A . 51 VAL HB 1 1 5 11435 1 1 51 VAL HG11 H 124.463 -9.696 98.811 1.00 . A A . 51 VAL HG11 1 1 5 11436 1 1 51 VAL HG12 H 125.085 -8.212 99.535 1.00 . A A . 51 VAL HG12 1 1 5 11437 1 1 51 VAL HG13 H 124.558 -8.218 97.852 1.00 . A A . 51 VAL HG13 1 1 5 11438 1 1 51 VAL HG21 H 123.478 -6.178 99.002 1.00 . A A . 51 VAL HG21 1 1 5 11439 1 1 51 VAL HG22 H 121.768 -6.453 99.332 1.00 . A A . 51 VAL HG22 1 1 5 11440 1 1 51 VAL HG23 H 122.431 -6.834 97.743 1.00 . A A . 51 VAL HG23 1 1 5 11441 1 1 51 VAL N N 120.594 -8.706 98.813 1.00 . A A . 51 VAL N 1 1 5 11442 1 1 51 VAL O O 121.669 -10.724 100.516 1.00 . A A . 51 VAL O 1 1 5 11443 1 1 52 LYS C C 124.100 -13.494 98.949 1.00 . A A . 52 LYS C 1 1 5 11444 1 1 52 LYS CA C 122.719 -12.903 99.206 1.00 . A A . 52 LYS CA 1 1 5 11445 1 1 52 LYS CB C 121.655 -13.810 98.585 1.00 . A A . 52 LYS CB 1 1 5 11446 1 1 52 LYS CD C 119.221 -14.036 98.076 1.00 . A A . 52 LYS CD 1 1 5 11447 1 1 52 LYS CE C 117.886 -13.292 98.001 1.00 . A A . 52 LYS CE 1 1 5 11448 1 1 52 LYS CG C 120.314 -13.076 98.549 1.00 . A A . 52 LYS CG 1 1 5 11449 1 1 52 LYS H H 122.930 -11.382 97.744 1.00 . A A . 52 LYS H 1 1 5 11450 1 1 52 LYS HA H 122.553 -12.857 100.272 1.00 . A A . 52 LYS HA 1 1 5 11451 1 1 52 LYS HB2 H 121.951 -14.074 97.580 1.00 . A A . 52 LYS HB2 1 1 5 11452 1 1 52 LYS HB3 H 121.557 -14.707 99.178 1.00 . A A . 52 LYS HB3 1 1 5 11453 1 1 52 LYS HD2 H 119.477 -14.418 97.098 1.00 . A A . 52 LYS HD2 1 1 5 11454 1 1 52 LYS HD3 H 119.136 -14.856 98.773 1.00 . A A . 52 LYS HD3 1 1 5 11455 1 1 52 LYS HE2 H 117.877 -12.495 98.729 1.00 . A A . 52 LYS HE2 1 1 5 11456 1 1 52 LYS HE3 H 117.759 -12.879 97.011 1.00 . A A . 52 LYS HE3 1 1 5 11457 1 1 52 LYS HG2 H 120.074 -12.715 99.539 1.00 . A A . 52 LYS HG2 1 1 5 11458 1 1 52 LYS HG3 H 120.379 -12.242 97.867 1.00 . A A . 52 LYS HG3 1 1 5 11459 1 1 52 LYS HZ1 H 116.036 -13.755 98.838 1.00 . A A . 52 LYS HZ1 1 1 5 11460 1 1 52 LYS HZ2 H 117.140 -15.047 98.838 1.00 . A A . 52 LYS HZ2 1 1 5 11461 1 1 52 LYS HZ3 H 116.368 -14.583 97.397 1.00 . A A . 52 LYS HZ3 1 1 5 11462 1 1 52 LYS N N 122.609 -11.559 98.652 1.00 . A A . 52 LYS N 1 1 5 11463 1 1 52 LYS NZ N 116.773 -14.241 98.290 1.00 . A A . 52 LYS NZ 1 1 5 11464 1 1 52 LYS O O 124.755 -13.169 97.959 1.00 . A A . 52 LYS O 1 1 5 11465 1 1 53 VAL C C 125.534 -16.474 99.117 1.00 . A A . 53 VAL C 1 1 5 11466 1 1 53 VAL CA C 125.791 -15.081 99.678 1.00 . A A . 53 VAL CA 1 1 5 11467 1 1 53 VAL CB C 126.512 -15.191 101.022 1.00 . A A . 53 VAL CB 1 1 5 11468 1 1 53 VAL CG1 C 127.846 -15.915 100.829 1.00 . A A . 53 VAL CG1 1 1 5 11469 1 1 53 VAL CG2 C 126.769 -13.789 101.579 1.00 . A A . 53 VAL CG2 1 1 5 11470 1 1 53 VAL H H 123.979 -14.556 100.638 1.00 . A A . 53 VAL H 1 1 5 11471 1 1 53 VAL HA H 126.414 -14.531 98.988 1.00 . A A . 53 VAL HA 1 1 5 11472 1 1 53 VAL HB H 125.898 -15.749 101.714 1.00 . A A . 53 VAL HB 1 1 5 11473 1 1 53 VAL HG11 H 127.662 -16.955 100.597 1.00 . A A . 53 VAL HG11 1 1 5 11474 1 1 53 VAL HG12 H 128.428 -15.846 101.735 1.00 . A A . 53 VAL HG12 1 1 5 11475 1 1 53 VAL HG13 H 128.390 -15.457 100.015 1.00 . A A . 53 VAL HG13 1 1 5 11476 1 1 53 VAL HG21 H 126.717 -13.815 102.658 1.00 . A A . 53 VAL HG21 1 1 5 11477 1 1 53 VAL HG22 H 126.023 -13.108 101.199 1.00 . A A . 53 VAL HG22 1 1 5 11478 1 1 53 VAL HG23 H 127.751 -13.455 101.275 1.00 . A A . 53 VAL HG23 1 1 5 11479 1 1 53 VAL N N 124.528 -14.374 99.847 1.00 . A A . 53 VAL N 1 1 5 11480 1 1 53 VAL O O 124.597 -17.155 99.534 1.00 . A A . 53 VAL O 1 1 5 11481 1 1 54 TYR C C 127.350 -19.112 97.765 1.00 . A A . 54 TYR C 1 1 5 11482 1 1 54 TYR CA C 126.161 -18.189 97.524 1.00 . A A . 54 TYR CA 1 1 5 11483 1 1 54 TYR CB C 125.959 -18.001 96.020 1.00 . A A . 54 TYR CB 1 1 5 11484 1 1 54 TYR CD1 C 124.020 -19.593 95.792 1.00 . A A . 54 TYR CD1 1 1 5 11485 1 1 54 TYR CD2 C 126.057 -20.052 94.560 1.00 . A A . 54 TYR CD2 1 1 5 11486 1 1 54 TYR CE1 C 123.437 -20.749 95.258 1.00 . A A . 54 TYR CE1 1 1 5 11487 1 1 54 TYR CE2 C 125.475 -21.208 94.027 1.00 . A A . 54 TYR CE2 1 1 5 11488 1 1 54 TYR CG C 125.330 -19.245 95.443 1.00 . A A . 54 TYR CG 1 1 5 11489 1 1 54 TYR CZ C 124.165 -21.555 94.376 1.00 . A A . 54 TYR CZ 1 1 5 11490 1 1 54 TYR H H 127.107 -16.326 97.887 1.00 . A A . 54 TYR H 1 1 5 11491 1 1 54 TYR HA H 125.275 -18.648 97.936 1.00 . A A . 54 TYR HA 1 1 5 11492 1 1 54 TYR HB2 H 125.311 -17.154 95.846 1.00 . A A . 54 TYR HB2 1 1 5 11493 1 1 54 TYR HB3 H 126.914 -17.828 95.547 1.00 . A A . 54 TYR HB3 1 1 5 11494 1 1 54 TYR HD1 H 123.460 -18.970 96.473 1.00 . A A . 54 TYR HD1 1 1 5 11495 1 1 54 TYR HD2 H 127.069 -19.784 94.292 1.00 . A A . 54 TYR HD2 1 1 5 11496 1 1 54 TYR HE1 H 122.426 -21.016 95.528 1.00 . A A . 54 TYR HE1 1 1 5 11497 1 1 54 TYR HE2 H 126.035 -21.831 93.346 1.00 . A A . 54 TYR HE2 1 1 5 11498 1 1 54 TYR HH H 124.291 -23.321 93.659 1.00 . A A . 54 TYR HH 1 1 5 11499 1 1 54 TYR N N 126.360 -16.894 98.165 1.00 . A A . 54 TYR N 1 1 5 11500 1 1 54 TYR O O 128.467 -18.832 97.333 1.00 . A A . 54 TYR O 1 1 5 11501 1 1 54 TYR OH O 123.589 -22.694 93.850 1.00 . A A . 54 TYR OH 1 1 5 11502 1 1 55 ARG C C 128.088 -22.329 97.717 1.00 . A A . 55 ARG C 1 1 5 11503 1 1 55 ARG CA C 128.137 -21.197 98.738 1.00 . A A . 55 ARG CA 1 1 5 11504 1 1 55 ARG CB C 127.947 -21.766 100.146 1.00 . A A . 55 ARG CB 1 1 5 11505 1 1 55 ARG CD C 128.958 -23.208 101.918 1.00 . A A . 55 ARG CD 1 1 5 11506 1 1 55 ARG CG C 129.132 -22.669 100.497 1.00 . A A . 55 ARG CG 1 1 5 11507 1 1 55 ARG CZ C 127.257 -24.466 103.109 1.00 . A A . 55 ARG CZ 1 1 5 11508 1 1 55 ARG H H 126.179 -20.390 98.764 1.00 . A A . 55 ARG H 1 1 5 11509 1 1 55 ARG HA H 129.099 -20.711 98.682 1.00 . A A . 55 ARG HA 1 1 5 11510 1 1 55 ARG HB2 H 127.890 -20.954 100.857 1.00 . A A . 55 ARG HB2 1 1 5 11511 1 1 55 ARG HB3 H 127.036 -22.342 100.182 1.00 . A A . 55 ARG HB3 1 1 5 11512 1 1 55 ARG HD2 H 129.869 -23.697 102.228 1.00 . A A . 55 ARG HD2 1 1 5 11513 1 1 55 ARG HD3 H 128.748 -22.386 102.588 1.00 . A A . 55 ARG HD3 1 1 5 11514 1 1 55 ARG HE H 127.560 -24.595 101.135 1.00 . A A . 55 ARG HE 1 1 5 11515 1 1 55 ARG HG2 H 129.174 -23.494 99.800 1.00 . A A . 55 ARG HG2 1 1 5 11516 1 1 55 ARG HG3 H 130.048 -22.101 100.438 1.00 . A A . 55 ARG HG3 1 1 5 11517 1 1 55 ARG HH11 H 128.397 -23.240 104.208 1.00 . A A . 55 ARG HH11 1 1 5 11518 1 1 55 ARG HH12 H 127.193 -24.128 105.081 1.00 . A A . 55 ARG HH12 1 1 5 11519 1 1 55 ARG HH21 H 125.978 -25.760 102.275 1.00 . A A . 55 ARG HH21 1 1 5 11520 1 1 55 ARG HH22 H 125.824 -25.554 103.988 1.00 . A A . 55 ARG HH22 1 1 5 11521 1 1 55 ARG N N 127.092 -20.222 98.451 1.00 . A A . 55 ARG N 1 1 5 11522 1 1 55 ARG NE N 127.860 -24.165 101.963 1.00 . A A . 55 ARG NE 1 1 5 11523 1 1 55 ARG NH1 N 127.646 -23.900 104.219 1.00 . A A . 55 ARG NH1 1 1 5 11524 1 1 55 ARG NH2 N 126.276 -25.327 103.125 1.00 . A A . 55 ARG NH2 1 1 5 11525 1 1 55 ARG O O 127.012 -22.802 97.355 1.00 . A A . 55 ARG O 1 1 5 11526 1 1 56 PHE C C 129.667 -25.152 96.902 1.00 . A A . 56 PHE C 1 1 5 11527 1 1 56 PHE CA C 129.322 -23.816 96.253 1.00 . A A . 56 PHE CA 1 1 5 11528 1 1 56 PHE CB C 130.371 -23.474 95.194 1.00 . A A . 56 PHE CB 1 1 5 11529 1 1 56 PHE CD1 C 129.068 -22.049 93.574 1.00 . A A . 56 PHE CD1 1 1 5 11530 1 1 56 PHE CD2 C 129.678 -24.302 92.917 1.00 . A A . 56 PHE CD2 1 1 5 11531 1 1 56 PHE CE1 C 128.437 -21.861 92.340 1.00 . A A . 56 PHE CE1 1 1 5 11532 1 1 56 PHE CE2 C 129.045 -24.114 91.683 1.00 . A A . 56 PHE CE2 1 1 5 11533 1 1 56 PHE CG C 129.689 -23.270 93.863 1.00 . A A . 56 PHE CG 1 1 5 11534 1 1 56 PHE CZ C 128.424 -22.893 91.394 1.00 . A A . 56 PHE CZ 1 1 5 11535 1 1 56 PHE H H 130.086 -22.345 97.576 1.00 . A A . 56 PHE H 1 1 5 11536 1 1 56 PHE HA H 128.359 -23.901 95.771 1.00 . A A . 56 PHE HA 1 1 5 11537 1 1 56 PHE HB2 H 130.887 -22.569 95.477 1.00 . A A . 56 PHE HB2 1 1 5 11538 1 1 56 PHE HB3 H 131.079 -24.284 95.114 1.00 . A A . 56 PHE HB3 1 1 5 11539 1 1 56 PHE HD1 H 129.078 -21.253 94.304 1.00 . A A . 56 PHE HD1 1 1 5 11540 1 1 56 PHE HD2 H 130.156 -25.245 93.140 1.00 . A A . 56 PHE HD2 1 1 5 11541 1 1 56 PHE HE1 H 127.957 -20.919 92.118 1.00 . A A . 56 PHE HE1 1 1 5 11542 1 1 56 PHE HE2 H 129.036 -24.911 90.953 1.00 . A A . 56 PHE HE2 1 1 5 11543 1 1 56 PHE HZ H 127.936 -22.747 90.442 1.00 . A A . 56 PHE HZ 1 1 5 11544 1 1 56 PHE N N 129.256 -22.754 97.250 1.00 . A A . 56 PHE N 1 1 5 11545 1 1 56 PHE O O 130.529 -25.225 97.777 1.00 . A A . 56 PHE O 1 1 5 11546 1 1 57 ASP C C 130.106 -28.336 96.000 1.00 . A A . 57 ASP C 1 1 5 11547 1 1 57 ASP CA C 129.248 -27.545 96.980 1.00 . A A . 57 ASP CA 1 1 5 11548 1 1 57 ASP CB C 127.929 -28.282 97.214 1.00 . A A . 57 ASP CB 1 1 5 11549 1 1 57 ASP CG C 127.008 -27.443 98.094 1.00 . A A . 57 ASP CG 1 1 5 11550 1 1 57 ASP H H 128.297 -26.082 95.778 1.00 . A A . 57 ASP H 1 1 5 11551 1 1 57 ASP HA H 129.773 -27.461 97.919 1.00 . A A . 57 ASP HA 1 1 5 11552 1 1 57 ASP HB2 H 127.448 -28.466 96.264 1.00 . A A . 57 ASP HB2 1 1 5 11553 1 1 57 ASP HB3 H 128.128 -29.225 97.703 1.00 . A A . 57 ASP HB3 1 1 5 11554 1 1 57 ASP N N 128.986 -26.206 96.464 1.00 . A A . 57 ASP N 1 1 5 11555 1 1 57 ASP O O 130.066 -28.103 94.792 1.00 . A A . 57 ASP O 1 1 5 11556 1 1 57 ASP OD1 O 127.247 -26.250 98.197 1.00 . A A . 57 ASP OD1 1 1 5 11557 1 1 57 ASP OD2 O 126.079 -28.003 98.650 1.00 . A A . 57 ASP OD2 1 1 5 11558 1 1 58 PRO C C 131.110 -30.548 94.369 1.00 . A A . 58 PRO C 1 1 5 11559 1 1 58 PRO CA C 131.777 -30.105 95.667 1.00 . A A . 58 PRO CA 1 1 5 11560 1 1 58 PRO CB C 132.081 -31.303 96.566 1.00 . A A . 58 PRO CB 1 1 5 11561 1 1 58 PRO CD C 131.017 -29.618 97.959 1.00 . A A . 58 PRO CD 1 1 5 11562 1 1 58 PRO CG C 132.016 -30.779 97.963 1.00 . A A . 58 PRO CG 1 1 5 11563 1 1 58 PRO HA H 132.691 -29.573 95.455 1.00 . A A . 58 PRO HA 1 1 5 11564 1 1 58 PRO HB2 H 131.340 -32.078 96.418 1.00 . A A . 58 PRO HB2 1 1 5 11565 1 1 58 PRO HB3 H 133.069 -31.684 96.361 1.00 . A A . 58 PRO HB3 1 1 5 11566 1 1 58 PRO HD2 H 130.071 -29.933 98.375 1.00 . A A . 58 PRO HD2 1 1 5 11567 1 1 58 PRO HD3 H 131.412 -28.776 98.505 1.00 . A A . 58 PRO HD3 1 1 5 11568 1 1 58 PRO HG2 H 131.679 -31.558 98.633 1.00 . A A . 58 PRO HG2 1 1 5 11569 1 1 58 PRO HG3 H 132.985 -30.420 98.270 1.00 . A A . 58 PRO HG3 1 1 5 11570 1 1 58 PRO N N 130.874 -29.264 96.503 1.00 . A A . 58 PRO N 1 1 5 11571 1 1 58 PRO O O 131.706 -30.471 93.295 1.00 . A A . 58 PRO O 1 1 5 11572 1 1 59 GLU C C 128.743 -30.342 92.403 1.00 . A A . 59 GLU C 1 1 5 11573 1 1 59 GLU CA C 129.144 -31.502 93.309 1.00 . A A . 59 GLU CA 1 1 5 11574 1 1 59 GLU CB C 127.893 -32.262 93.754 1.00 . A A . 59 GLU CB 1 1 5 11575 1 1 59 GLU CD C 127.066 -34.279 94.985 1.00 . A A . 59 GLU CD 1 1 5 11576 1 1 59 GLU CG C 128.303 -33.488 94.572 1.00 . A A . 59 GLU CG 1 1 5 11577 1 1 59 GLU H H 129.436 -31.027 95.354 1.00 . A A . 59 GLU H 1 1 5 11578 1 1 59 GLU HA H 129.782 -32.174 92.756 1.00 . A A . 59 GLU HA 1 1 5 11579 1 1 59 GLU HB2 H 127.274 -31.615 94.358 1.00 . A A . 59 GLU HB2 1 1 5 11580 1 1 59 GLU HB3 H 127.338 -32.583 92.885 1.00 . A A . 59 GLU HB3 1 1 5 11581 1 1 59 GLU HG2 H 128.949 -34.117 93.976 1.00 . A A . 59 GLU HG2 1 1 5 11582 1 1 59 GLU HG3 H 128.833 -33.166 95.457 1.00 . A A . 59 GLU HG3 1 1 5 11583 1 1 59 GLU N N 129.870 -31.013 94.476 1.00 . A A . 59 GLU N 1 1 5 11584 1 1 59 GLU O O 128.256 -30.550 91.293 1.00 . A A . 59 GLU O 1 1 5 11585 1 1 59 GLU OE1 O 125.972 -33.781 94.774 1.00 . A A . 59 GLU OE1 1 1 5 11586 1 1 59 GLU OE2 O 127.232 -35.370 95.506 1.00 . A A . 59 GLU OE2 1 1 5 11587 1 1 60 GLY C C 127.336 -27.289 92.601 1.00 . A A . 60 GLY C 1 1 5 11588 1 1 60 GLY CA C 128.623 -27.936 92.102 1.00 . A A . 60 GLY CA 1 1 5 11589 1 1 60 GLY H H 129.328 -29.016 93.784 1.00 . A A . 60 GLY H 1 1 5 11590 1 1 60 GLY HA2 H 129.434 -27.225 92.182 1.00 . A A . 60 GLY HA2 1 1 5 11591 1 1 60 GLY HA3 H 128.498 -28.218 91.068 1.00 . A A . 60 GLY HA3 1 1 5 11592 1 1 60 GLY N N 128.949 -29.121 92.887 1.00 . A A . 60 GLY N 1 1 5 11593 1 1 60 GLY O O 126.981 -26.187 92.183 1.00 . A A . 60 GLY O 1 1 5 11594 1 1 61 HIS C C 125.697 -26.374 95.093 1.00 . A A . 61 HIS C 1 1 5 11595 1 1 61 HIS CA C 125.403 -27.458 94.061 1.00 . A A . 61 HIS CA 1 1 5 11596 1 1 61 HIS CB C 124.608 -28.588 94.719 1.00 . A A . 61 HIS CB 1 1 5 11597 1 1 61 HIS CD2 C 122.859 -29.478 92.971 1.00 . A A . 61 HIS CD2 1 1 5 11598 1 1 61 HIS CE1 C 123.978 -31.186 92.248 1.00 . A A . 61 HIS CE1 1 1 5 11599 1 1 61 HIS CG C 124.049 -29.494 93.656 1.00 . A A . 61 HIS CG 1 1 5 11600 1 1 61 HIS H H 126.967 -28.860 93.786 1.00 . A A . 61 HIS H 1 1 5 11601 1 1 61 HIS HA H 124.809 -27.033 93.266 1.00 . A A . 61 HIS HA 1 1 5 11602 1 1 61 HIS HB2 H 125.259 -29.153 95.369 1.00 . A A . 61 HIS HB2 1 1 5 11603 1 1 61 HIS HB3 H 123.798 -28.169 95.297 1.00 . A A . 61 HIS HB3 1 1 5 11604 1 1 61 HIS HD2 H 122.076 -28.747 93.101 1.00 . A A . 61 HIS HD2 1 1 5 11605 1 1 61 HIS HE1 H 124.266 -32.072 91.700 1.00 . A A . 61 HIS HE1 1 1 5 11606 1 1 61 HIS HE2 H 122.091 -30.784 91.467 1.00 . A A . 61 HIS HE2 1 1 5 11607 1 1 61 HIS N N 126.642 -27.982 93.497 1.00 . A A . 61 HIS N 1 1 5 11608 1 1 61 HIS ND1 N 124.746 -30.592 93.178 1.00 . A A . 61 HIS ND1 1 1 5 11609 1 1 61 HIS NE2 N 122.817 -30.548 92.082 1.00 . A A . 61 HIS NE2 1 1 5 11610 1 1 61 HIS O O 126.728 -26.408 95.765 1.00 . A A . 61 HIS O 1 1 5 11611 1 1 62 GLY C C 123.679 -24.051 96.931 1.00 . A A . 62 GLY C 1 1 5 11612 1 1 62 GLY CA C 124.964 -24.317 96.154 1.00 . A A . 62 GLY CA 1 1 5 11613 1 1 62 GLY H H 123.979 -25.445 94.656 1.00 . A A . 62 GLY H 1 1 5 11614 1 1 62 GLY HA2 H 125.753 -24.570 96.848 1.00 . A A . 62 GLY HA2 1 1 5 11615 1 1 62 GLY HA3 H 125.240 -23.425 95.612 1.00 . A A . 62 GLY HA3 1 1 5 11616 1 1 62 GLY N N 124.785 -25.415 95.212 1.00 . A A . 62 GLY N 1 1 5 11617 1 1 62 GLY O O 122.591 -24.430 96.498 1.00 . A A . 62 GLY O 1 1 5 11618 1 1 63 THR C C 122.733 -21.647 99.420 1.00 . A A . 63 THR C 1 1 5 11619 1 1 63 THR CA C 122.655 -23.083 98.910 1.00 . A A . 63 THR CA 1 1 5 11620 1 1 63 THR CB C 122.588 -24.047 100.098 1.00 . A A . 63 THR CB 1 1 5 11621 1 1 63 THR CG2 C 122.805 -25.479 99.609 1.00 . A A . 63 THR CG2 1 1 5 11622 1 1 63 THR H H 124.706 -23.118 98.374 1.00 . A A . 63 THR H 1 1 5 11623 1 1 63 THR HA H 121.759 -23.197 98.319 1.00 . A A . 63 THR HA 1 1 5 11624 1 1 63 THR HB H 121.619 -23.974 100.567 1.00 . A A . 63 THR HB 1 1 5 11625 1 1 63 THR HG1 H 124.060 -22.933 100.710 1.00 . A A . 63 THR HG1 1 1 5 11626 1 1 63 THR HG21 H 122.076 -25.714 98.847 1.00 . A A . 63 THR HG21 1 1 5 11627 1 1 63 THR HG22 H 122.693 -26.163 100.437 1.00 . A A . 63 THR HG22 1 1 5 11628 1 1 63 THR HG23 H 123.799 -25.571 99.197 1.00 . A A . 63 THR HG23 1 1 5 11629 1 1 63 THR N N 123.813 -23.396 98.080 1.00 . A A . 63 THR N 1 1 5 11630 1 1 63 THR O O 123.808 -21.047 99.449 1.00 . A A . 63 THR O 1 1 5 11631 1 1 63 THR OG1 O 123.597 -23.706 101.039 1.00 . A A . 63 THR OG1 1 1 5 11632 1 1 64 VAL C C 121.779 -19.768 101.870 1.00 . A A . 64 VAL C 1 1 5 11633 1 1 64 VAL CA C 121.548 -19.750 100.363 1.00 . A A . 64 VAL CA 1 1 5 11634 1 1 64 VAL CB C 120.195 -19.106 100.060 1.00 . A A . 64 VAL CB 1 1 5 11635 1 1 64 VAL CG1 C 120.261 -17.609 100.370 1.00 . A A . 64 VAL CG1 1 1 5 11636 1 1 64 VAL CG2 C 119.856 -19.305 98.582 1.00 . A A . 64 VAL CG2 1 1 5 11637 1 1 64 VAL H H 120.759 -21.620 99.751 1.00 . A A . 64 VAL H 1 1 5 11638 1 1 64 VAL HA H 122.324 -19.162 99.896 1.00 . A A . 64 VAL HA 1 1 5 11639 1 1 64 VAL HB H 119.432 -19.566 100.672 1.00 . A A . 64 VAL HB 1 1 5 11640 1 1 64 VAL HG11 H 120.874 -17.116 99.630 1.00 . A A . 64 VAL HG11 1 1 5 11641 1 1 64 VAL HG12 H 120.691 -17.463 101.350 1.00 . A A . 64 VAL HG12 1 1 5 11642 1 1 64 VAL HG13 H 119.265 -17.192 100.348 1.00 . A A . 64 VAL HG13 1 1 5 11643 1 1 64 VAL HG21 H 119.809 -20.362 98.362 1.00 . A A . 64 VAL HG21 1 1 5 11644 1 1 64 VAL HG22 H 120.618 -18.844 97.972 1.00 . A A . 64 VAL HG22 1 1 5 11645 1 1 64 VAL HG23 H 118.899 -18.850 98.367 1.00 . A A . 64 VAL HG23 1 1 5 11646 1 1 64 VAL N N 121.589 -21.104 99.821 1.00 . A A . 64 VAL N 1 1 5 11647 1 1 64 VAL O O 120.899 -20.157 102.638 1.00 . A A . 64 VAL O 1 1 5 11648 1 1 65 VAL C C 123.248 -17.925 104.264 1.00 . A A . 65 VAL C 1 1 5 11649 1 1 65 VAL CA C 123.313 -19.341 103.703 1.00 . A A . 65 VAL CA 1 1 5 11650 1 1 65 VAL CB C 124.721 -19.906 103.897 1.00 . A A . 65 VAL CB 1 1 5 11651 1 1 65 VAL CG1 C 124.942 -20.232 105.375 1.00 . A A . 65 VAL CG1 1 1 5 11652 1 1 65 VAL CG2 C 124.878 -21.181 103.066 1.00 . A A . 65 VAL CG2 1 1 5 11653 1 1 65 VAL H H 123.620 -19.022 101.630 1.00 . A A . 65 VAL H 1 1 5 11654 1 1 65 VAL HA H 122.611 -19.964 104.236 1.00 . A A . 65 VAL HA 1 1 5 11655 1 1 65 VAL HB H 125.449 -19.174 103.577 1.00 . A A . 65 VAL HB 1 1 5 11656 1 1 65 VAL HG11 H 124.111 -20.817 105.742 1.00 . A A . 65 VAL HG11 1 1 5 11657 1 1 65 VAL HG12 H 125.014 -19.315 105.938 1.00 . A A . 65 VAL HG12 1 1 5 11658 1 1 65 VAL HG13 H 125.856 -20.796 105.486 1.00 . A A . 65 VAL HG13 1 1 5 11659 1 1 65 VAL HG21 H 125.876 -21.573 103.192 1.00 . A A . 65 VAL HG21 1 1 5 11660 1 1 65 VAL HG22 H 124.709 -20.953 102.023 1.00 . A A . 65 VAL HG22 1 1 5 11661 1 1 65 VAL HG23 H 124.158 -21.915 103.395 1.00 . A A . 65 VAL HG23 1 1 5 11662 1 1 65 VAL N N 122.966 -19.343 102.286 1.00 . A A . 65 VAL N 1 1 5 11663 1 1 65 VAL O O 123.405 -17.716 105.466 1.00 . A A . 65 VAL O 1 1 5 11664 1 1 66 ALA C C 122.085 -14.760 102.815 1.00 . A A . 66 ALA C 1 1 5 11665 1 1 66 ALA CA C 122.929 -15.562 103.800 1.00 . A A . 66 ALA CA 1 1 5 11666 1 1 66 ALA CB C 124.330 -14.955 103.888 1.00 . A A . 66 ALA CB 1 1 5 11667 1 1 66 ALA H H 122.898 -17.185 102.438 1.00 . A A . 66 ALA H 1 1 5 11668 1 1 66 ALA HA H 122.468 -15.516 104.775 1.00 . A A . 66 ALA HA 1 1 5 11669 1 1 66 ALA HB1 H 125.065 -15.746 103.903 1.00 . A A . 66 ALA HB1 1 1 5 11670 1 1 66 ALA HB2 H 124.413 -14.369 104.792 1.00 . A A . 66 ALA HB2 1 1 5 11671 1 1 66 ALA HB3 H 124.502 -14.321 103.030 1.00 . A A . 66 ALA HB3 1 1 5 11672 1 1 66 ALA N N 123.015 -16.957 103.383 1.00 . A A . 66 ALA N 1 1 5 11673 1 1 66 ALA O O 122.367 -14.734 101.617 1.00 . A A . 66 ALA O 1 1 5 11674 1 1 67 GLU C C 119.448 -12.249 103.298 1.00 . A A . 67 GLU C 1 1 5 11675 1 1 67 GLU CA C 120.154 -13.326 102.480 1.00 . A A . 67 GLU CA 1 1 5 11676 1 1 67 GLU CB C 119.113 -14.243 101.833 1.00 . A A . 67 GLU CB 1 1 5 11677 1 1 67 GLU CD C 116.924 -13.202 102.454 1.00 . A A . 67 GLU CD 1 1 5 11678 1 1 67 GLU CG C 117.935 -13.405 101.331 1.00 . A A . 67 GLU CG 1 1 5 11679 1 1 67 GLU H H 120.883 -14.147 104.292 1.00 . A A . 67 GLU H 1 1 5 11680 1 1 67 GLU HA H 120.732 -12.853 101.701 1.00 . A A . 67 GLU HA 1 1 5 11681 1 1 67 GLU HB2 H 119.563 -14.769 101.004 1.00 . A A . 67 GLU HB2 1 1 5 11682 1 1 67 GLU HB3 H 118.760 -14.957 102.563 1.00 . A A . 67 GLU HB3 1 1 5 11683 1 1 67 GLU HG2 H 118.298 -12.445 100.995 1.00 . A A . 67 GLU HG2 1 1 5 11684 1 1 67 GLU HG3 H 117.457 -13.917 100.509 1.00 . A A . 67 GLU HG3 1 1 5 11685 1 1 67 GLU N N 121.048 -14.106 103.327 1.00 . A A . 67 GLU N 1 1 5 11686 1 1 67 GLU O O 119.035 -12.489 104.432 1.00 . A A . 67 GLU O 1 1 5 11687 1 1 67 GLU OE1 O 116.658 -14.156 103.166 1.00 . A A . 67 GLU OE1 1 1 5 11688 1 1 67 GLU OE2 O 116.430 -12.094 102.586 1.00 . A A . 67 GLU OE2 1 1 5 11689 1 1 68 ALA C C 117.668 -9.265 102.418 1.00 . A A . 68 ALA C 1 1 5 11690 1 1 68 ALA CA C 118.616 -9.971 103.384 1.00 . A A . 68 ALA CA 1 1 5 11691 1 1 68 ALA CB C 119.628 -8.963 103.935 1.00 . A A . 68 ALA CB 1 1 5 11692 1 1 68 ALA H H 119.688 -10.918 101.822 1.00 . A A . 68 ALA H 1 1 5 11693 1 1 68 ALA HA H 118.043 -10.372 104.206 1.00 . A A . 68 ALA HA 1 1 5 11694 1 1 68 ALA HB1 H 120.356 -8.732 103.171 1.00 . A A . 68 ALA HB1 1 1 5 11695 1 1 68 ALA HB2 H 120.129 -9.390 104.792 1.00 . A A . 68 ALA HB2 1 1 5 11696 1 1 68 ALA HB3 H 119.114 -8.061 104.229 1.00 . A A . 68 ALA HB3 1 1 5 11697 1 1 68 ALA N N 119.313 -11.062 102.715 1.00 . A A . 68 ALA N 1 1 5 11698 1 1 68 ALA O O 117.980 -9.095 101.240 1.00 . A A . 68 ALA O 1 1 5 11699 1 1 69 ARG C C 115.115 -6.853 102.690 1.00 . A A . 69 ARG C 1 1 5 11700 1 1 69 ARG CA C 115.509 -8.200 102.094 1.00 . A A . 69 ARG CA 1 1 5 11701 1 1 69 ARG CB C 114.268 -9.087 101.970 1.00 . A A . 69 ARG CB 1 1 5 11702 1 1 69 ARG CD C 112.520 -10.305 103.275 1.00 . A A . 69 ARG CD 1 1 5 11703 1 1 69 ARG CG C 113.593 -9.217 103.337 1.00 . A A . 69 ARG CG 1 1 5 11704 1 1 69 ARG CZ C 110.812 -11.248 104.722 1.00 . A A . 69 ARG CZ 1 1 5 11705 1 1 69 ARG H H 116.325 -9.000 103.879 1.00 . A A . 69 ARG H 1 1 5 11706 1 1 69 ARG HA H 115.923 -8.040 101.110 1.00 . A A . 69 ARG HA 1 1 5 11707 1 1 69 ARG HB2 H 113.578 -8.642 101.268 1.00 . A A . 69 ARG HB2 1 1 5 11708 1 1 69 ARG HB3 H 114.558 -10.065 101.618 1.00 . A A . 69 ARG HB3 1 1 5 11709 1 1 69 ARG HD2 H 111.828 -10.080 102.477 1.00 . A A . 69 ARG HD2 1 1 5 11710 1 1 69 ARG HD3 H 112.990 -11.259 103.081 1.00 . A A . 69 ARG HD3 1 1 5 11711 1 1 69 ARG HE H 112.029 -9.752 105.262 1.00 . A A . 69 ARG HE 1 1 5 11712 1 1 69 ARG HG2 H 114.333 -9.480 104.079 1.00 . A A . 69 ARG HG2 1 1 5 11713 1 1 69 ARG HG3 H 113.134 -8.277 103.603 1.00 . A A . 69 ARG HG3 1 1 5 11714 1 1 69 ARG HH11 H 110.975 -12.045 102.893 1.00 . A A . 69 ARG HH11 1 1 5 11715 1 1 69 ARG HH12 H 109.751 -12.736 103.904 1.00 . A A . 69 ARG HH12 1 1 5 11716 1 1 69 ARG HH21 H 110.425 -10.653 106.594 1.00 . A A . 69 ARG HH21 1 1 5 11717 1 1 69 ARG HH22 H 109.440 -11.948 106.000 1.00 . A A . 69 ARG HH22 1 1 5 11718 1 1 69 ARG N N 116.510 -8.858 102.927 1.00 . A A . 69 ARG N 1 1 5 11719 1 1 69 ARG NE N 111.792 -10.369 104.537 1.00 . A A . 69 ARG NE 1 1 5 11720 1 1 69 ARG NH1 N 110.488 -12.074 103.766 1.00 . A A . 69 ARG NH1 1 1 5 11721 1 1 69 ARG NH2 N 110.176 -11.286 105.861 1.00 . A A . 69 ARG NH2 1 1 5 11722 1 1 69 ARG O O 115.023 -6.706 103.910 1.00 . A A . 69 ARG O 1 1 5 11723 1 1 70 GLY C C 112.987 -4.333 102.090 1.00 . A A . 70 GLY C 1 1 5 11724 1 1 70 GLY CA C 114.486 -4.545 102.275 1.00 . A A . 70 GLY CA 1 1 5 11725 1 1 70 GLY H H 114.975 -6.048 100.864 1.00 . A A . 70 GLY H 1 1 5 11726 1 1 70 GLY HA2 H 114.735 -4.437 103.321 1.00 . A A . 70 GLY HA2 1 1 5 11727 1 1 70 GLY HA3 H 115.019 -3.802 101.703 1.00 . A A . 70 GLY HA3 1 1 5 11728 1 1 70 GLY N N 114.881 -5.874 101.824 1.00 . A A . 70 GLY N 1 1 5 11729 1 1 70 GLY O O 112.412 -4.750 101.086 1.00 . A A . 70 GLY O 1 1 5 11730 1 1 71 GLY C C 110.184 -4.644 102.458 1.00 . A A . 71 GLY C 1 1 5 11731 1 1 71 GLY CA C 110.928 -3.428 102.999 1.00 . A A . 71 GLY CA 1 1 5 11732 1 1 71 GLY H H 112.870 -3.376 103.845 1.00 . A A . 71 GLY H 1 1 5 11733 1 1 71 GLY HA2 H 110.561 -3.197 103.990 1.00 . A A . 71 GLY HA2 1 1 5 11734 1 1 71 GLY HA3 H 110.747 -2.586 102.348 1.00 . A A . 71 GLY HA3 1 1 5 11735 1 1 71 GLY N N 112.361 -3.685 103.067 1.00 . A A . 71 GLY N 1 1 5 11736 1 1 71 GLY O O 109.206 -4.509 101.721 1.00 . A A . 71 GLY O 1 1 5 11737 1 1 72 GLU C C 109.654 -6.959 100.891 1.00 . A A . 72 GLU C 1 1 5 11738 1 1 72 GLU CA C 110.031 -7.066 102.365 1.00 . A A . 72 GLU CA 1 1 5 11739 1 1 72 GLU CB C 108.779 -7.361 103.193 1.00 . A A . 72 GLU CB 1 1 5 11740 1 1 72 GLU CD C 109.526 -6.283 105.325 1.00 . A A . 72 GLU CD 1 1 5 11741 1 1 72 GLU CG C 109.175 -7.605 104.651 1.00 . A A . 72 GLU CG 1 1 5 11742 1 1 72 GLU H H 111.432 -5.878 103.420 1.00 . A A . 72 GLU H 1 1 5 11743 1 1 72 GLU HA H 110.730 -7.879 102.490 1.00 . A A . 72 GLU HA 1 1 5 11744 1 1 72 GLU HB2 H 108.105 -6.518 103.139 1.00 . A A . 72 GLU HB2 1 1 5 11745 1 1 72 GLU HB3 H 108.289 -8.241 102.804 1.00 . A A . 72 GLU HB3 1 1 5 11746 1 1 72 GLU HG2 H 108.351 -8.067 105.173 1.00 . A A . 72 GLU HG2 1 1 5 11747 1 1 72 GLU HG3 H 110.033 -8.260 104.684 1.00 . A A . 72 GLU HG3 1 1 5 11748 1 1 72 GLU N N 110.654 -5.831 102.828 1.00 . A A . 72 GLU N 1 1 5 11749 1 1 72 GLU O O 108.808 -7.708 100.401 1.00 . A A . 72 GLU O 1 1 5 11750 1 1 72 GLU OE1 O 109.144 -5.252 104.795 1.00 . A A . 72 GLU OE1 1 1 5 11751 1 1 72 GLU OE2 O 110.170 -6.320 106.360 1.00 . A A . 72 GLU OE2 1 1 5 11752 1 1 73 ARG C C 110.242 -7.115 97.995 1.00 . A A . 73 ARG C 1 1 5 11753 1 1 73 ARG CA C 110.006 -5.826 98.773 1.00 . A A . 73 ARG CA 1 1 5 11754 1 1 73 ARG CB C 110.902 -4.719 98.214 1.00 . A A . 73 ARG CB 1 1 5 11755 1 1 73 ARG CD C 109.205 -4.221 96.450 1.00 . A A . 73 ARG CD 1 1 5 11756 1 1 73 ARG CG C 110.668 -4.584 96.709 1.00 . A A . 73 ARG CG 1 1 5 11757 1 1 73 ARG CZ C 107.886 -3.148 94.716 1.00 . A A . 73 ARG CZ 1 1 5 11758 1 1 73 ARG H H 110.954 -5.459 100.633 1.00 . A A . 73 ARG H 1 1 5 11759 1 1 73 ARG HA H 108.974 -5.529 98.658 1.00 . A A . 73 ARG HA 1 1 5 11760 1 1 73 ARG HB2 H 110.667 -3.785 98.702 1.00 . A A . 73 ARG HB2 1 1 5 11761 1 1 73 ARG HB3 H 111.938 -4.969 98.395 1.00 . A A . 73 ARG HB3 1 1 5 11762 1 1 73 ARG HD2 H 108.605 -5.118 96.472 1.00 . A A . 73 ARG HD2 1 1 5 11763 1 1 73 ARG HD3 H 108.864 -3.544 97.220 1.00 . A A . 73 ARG HD3 1 1 5 11764 1 1 73 ARG HE H 109.857 -3.472 94.578 1.00 . A A . 73 ARG HE 1 1 5 11765 1 1 73 ARG HG2 H 111.308 -3.808 96.313 1.00 . A A . 73 ARG HG2 1 1 5 11766 1 1 73 ARG HG3 H 110.896 -5.521 96.223 1.00 . A A . 73 ARG HG3 1 1 5 11767 1 1 73 ARG HH11 H 106.902 -3.726 96.361 1.00 . A A . 73 ARG HH11 1 1 5 11768 1 1 73 ARG HH12 H 105.938 -2.963 95.141 1.00 . A A . 73 ARG HH12 1 1 5 11769 1 1 73 ARG HH21 H 108.599 -2.470 92.973 1.00 . A A . 73 ARG HH21 1 1 5 11770 1 1 73 ARG HH22 H 106.899 -2.252 93.223 1.00 . A A . 73 ARG HH22 1 1 5 11771 1 1 73 ARG N N 110.287 -6.024 100.191 1.00 . A A . 73 ARG N 1 1 5 11772 1 1 73 ARG NE N 109.066 -3.583 95.146 1.00 . A A . 73 ARG NE 1 1 5 11773 1 1 73 ARG NH1 N 106.826 -3.291 95.465 1.00 . A A . 73 ARG NH1 1 1 5 11774 1 1 73 ARG NH2 N 107.787 -2.579 93.546 1.00 . A A . 73 ARG NH2 1 1 5 11775 1 1 73 ARG O O 109.441 -7.491 97.138 1.00 . A A . 73 ARG O 1 1 5 11776 1 1 74 LEU C C 111.521 -10.219 98.582 1.00 . A A . 74 LEU C 1 1 5 11777 1 1 74 LEU CA C 111.674 -9.041 97.626 1.00 . A A . 74 LEU CA 1 1 5 11778 1 1 74 LEU CB C 113.111 -8.991 97.102 1.00 . A A . 74 LEU CB 1 1 5 11779 1 1 74 LEU CD1 C 114.577 -7.483 95.751 1.00 . A A . 74 LEU CD1 1 1 5 11780 1 1 74 LEU CD2 C 112.863 -8.905 94.619 1.00 . A A . 74 LEU CD2 1 1 5 11781 1 1 74 LEU CG C 113.176 -8.084 95.872 1.00 . A A . 74 LEU CG 1 1 5 11782 1 1 74 LEU H H 111.952 -7.438 98.984 1.00 . A A . 74 LEU H 1 1 5 11783 1 1 74 LEU HA H 111.004 -9.177 96.791 1.00 . A A . 74 LEU HA 1 1 5 11784 1 1 74 LEU HB2 H 113.761 -8.603 97.872 1.00 . A A . 74 LEU HB2 1 1 5 11785 1 1 74 LEU HB3 H 113.429 -9.987 96.830 1.00 . A A . 74 LEU HB3 1 1 5 11786 1 1 74 LEU HD11 H 114.606 -6.802 94.914 1.00 . A A . 74 LEU HD11 1 1 5 11787 1 1 74 LEU HD12 H 115.296 -8.275 95.595 1.00 . A A . 74 LEU HD12 1 1 5 11788 1 1 74 LEU HD13 H 114.819 -6.950 96.658 1.00 . A A . 74 LEU HD13 1 1 5 11789 1 1 74 LEU HD21 H 111.868 -9.319 94.698 1.00 . A A . 74 LEU HD21 1 1 5 11790 1 1 74 LEU HD22 H 113.581 -9.707 94.527 1.00 . A A . 74 LEU HD22 1 1 5 11791 1 1 74 LEU HD23 H 112.921 -8.269 93.749 1.00 . A A . 74 LEU HD23 1 1 5 11792 1 1 74 LEU HG H 112.451 -7.289 95.974 1.00 . A A . 74 LEU HG 1 1 5 11793 1 1 74 LEU N N 111.347 -7.789 98.297 1.00 . A A . 74 LEU N 1 1 5 11794 1 1 74 LEU O O 111.741 -10.088 99.786 1.00 . A A . 74 LEU O 1 1 5 11795 1 1 75 PRO C C 112.266 -13.141 99.418 1.00 . A A . 75 PRO C 1 1 5 11796 1 1 75 PRO CA C 110.949 -12.588 98.882 1.00 . A A . 75 PRO CA 1 1 5 11797 1 1 75 PRO CB C 110.298 -13.574 97.909 1.00 . A A . 75 PRO CB 1 1 5 11798 1 1 75 PRO CD C 110.879 -11.609 96.614 1.00 . A A . 75 PRO CD 1 1 5 11799 1 1 75 PRO CG C 110.718 -13.127 96.548 1.00 . A A . 75 PRO CG 1 1 5 11800 1 1 75 PRO HA H 110.271 -12.388 99.696 1.00 . A A . 75 PRO HA 1 1 5 11801 1 1 75 PRO HB2 H 110.650 -14.577 98.103 1.00 . A A . 75 PRO HB2 1 1 5 11802 1 1 75 PRO HB3 H 109.223 -13.531 97.994 1.00 . A A . 75 PRO HB3 1 1 5 11803 1 1 75 PRO HD2 H 111.710 -11.290 96.000 1.00 . A A . 75 PRO HD2 1 1 5 11804 1 1 75 PRO HD3 H 109.968 -11.117 96.311 1.00 . A A . 75 PRO HD3 1 1 5 11805 1 1 75 PRO HG2 H 111.658 -13.592 96.282 1.00 . A A . 75 PRO HG2 1 1 5 11806 1 1 75 PRO HG3 H 109.960 -13.380 95.823 1.00 . A A . 75 PRO HG3 1 1 5 11807 1 1 75 PRO N N 111.149 -11.358 98.065 1.00 . A A . 75 PRO N 1 1 5 11808 1 1 75 PRO O O 113.338 -12.828 98.900 1.00 . A A . 75 PRO O 1 1 5 11809 1 1 76 SER C C 113.648 -15.928 100.485 1.00 . A A . 76 SER C 1 1 5 11810 1 1 76 SER CA C 113.370 -14.543 101.062 1.00 . A A . 76 SER CA 1 1 5 11811 1 1 76 SER CB C 113.187 -14.649 102.577 1.00 . A A . 76 SER CB 1 1 5 11812 1 1 76 SER H H 111.295 -14.181 100.825 1.00 . A A . 76 SER H 1 1 5 11813 1 1 76 SER HA H 114.214 -13.902 100.858 1.00 . A A . 76 SER HA 1 1 5 11814 1 1 76 SER HB2 H 112.929 -13.683 102.979 1.00 . A A . 76 SER HB2 1 1 5 11815 1 1 76 SER HB3 H 112.393 -15.352 102.794 1.00 . A A . 76 SER HB3 1 1 5 11816 1 1 76 SER HG H 114.294 -15.077 104.120 1.00 . A A . 76 SER HG 1 1 5 11817 1 1 76 SER N N 112.177 -13.963 100.458 1.00 . A A . 76 SER N 1 1 5 11818 1 1 76 SER O O 112.844 -16.846 100.638 1.00 . A A . 76 SER O 1 1 5 11819 1 1 76 SER OG O 114.403 -15.091 103.166 1.00 . A A . 76 SER OG 1 1 5 11820 1 1 77 LEU C C 116.099 -18.107 100.201 1.00 . A A . 77 LEU C 1 1 5 11821 1 1 77 LEU CA C 115.177 -17.353 99.249 1.00 . A A . 77 LEU CA 1 1 5 11822 1 1 77 LEU CB C 115.887 -17.137 97.911 1.00 . A A . 77 LEU CB 1 1 5 11823 1 1 77 LEU CD1 C 115.821 -15.864 95.761 1.00 . A A . 77 LEU CD1 1 1 5 11824 1 1 77 LEU CD2 C 113.755 -16.975 96.620 1.00 . A A . 77 LEU CD2 1 1 5 11825 1 1 77 LEU CG C 115.033 -16.234 97.019 1.00 . A A . 77 LEU CG 1 1 5 11826 1 1 77 LEU H H 115.389 -15.298 99.723 1.00 . A A . 77 LEU H 1 1 5 11827 1 1 77 LEU HA H 114.288 -17.941 99.081 1.00 . A A . 77 LEU HA 1 1 5 11828 1 1 77 LEU HB2 H 116.847 -16.670 98.083 1.00 . A A . 77 LEU HB2 1 1 5 11829 1 1 77 LEU HB3 H 116.031 -18.089 97.422 1.00 . A A . 77 LEU HB3 1 1 5 11830 1 1 77 LEU HD11 H 116.834 -15.607 96.033 1.00 . A A . 77 LEU HD11 1 1 5 11831 1 1 77 LEU HD12 H 115.353 -15.019 95.279 1.00 . A A . 77 LEU HD12 1 1 5 11832 1 1 77 LEU HD13 H 115.831 -16.704 95.083 1.00 . A A . 77 LEU HD13 1 1 5 11833 1 1 77 LEU HD21 H 113.293 -16.469 95.784 1.00 . A A . 77 LEU HD21 1 1 5 11834 1 1 77 LEU HD22 H 113.070 -16.988 97.455 1.00 . A A . 77 LEU HD22 1 1 5 11835 1 1 77 LEU HD23 H 113.999 -17.988 96.338 1.00 . A A . 77 LEU HD23 1 1 5 11836 1 1 77 LEU HG H 114.777 -15.334 97.560 1.00 . A A . 77 LEU HG 1 1 5 11837 1 1 77 LEU N N 114.792 -16.069 99.824 1.00 . A A . 77 LEU N 1 1 5 11838 1 1 77 LEU O O 116.746 -19.079 99.813 1.00 . A A . 77 LEU O 1 1 5 11839 1 1 78 LEU C C 116.599 -19.702 102.719 1.00 . A A . 78 LEU C 1 1 5 11840 1 1 78 LEU CA C 117.032 -18.268 102.438 1.00 . A A . 78 LEU CA 1 1 5 11841 1 1 78 LEU CB C 117.004 -17.460 103.737 1.00 . A A . 78 LEU CB 1 1 5 11842 1 1 78 LEU CD1 C 119.430 -17.588 104.324 1.00 . A A . 78 LEU CD1 1 1 5 11843 1 1 78 LEU CD2 C 117.707 -17.536 106.132 1.00 . A A . 78 LEU CD2 1 1 5 11844 1 1 78 LEU CG C 118.022 -18.038 104.720 1.00 . A A . 78 LEU CG 1 1 5 11845 1 1 78 LEU H H 115.595 -16.890 101.709 1.00 . A A . 78 LEU H 1 1 5 11846 1 1 78 LEU HA H 118.041 -18.275 102.053 1.00 . A A . 78 LEU HA 1 1 5 11847 1 1 78 LEU HB2 H 117.253 -16.430 103.524 1.00 . A A . 78 LEU HB2 1 1 5 11848 1 1 78 LEU HB3 H 116.017 -17.510 104.171 1.00 . A A . 78 LEU HB3 1 1 5 11849 1 1 78 LEU HD11 H 119.423 -16.529 104.112 1.00 . A A . 78 LEU HD11 1 1 5 11850 1 1 78 LEU HD12 H 119.746 -18.129 103.444 1.00 . A A . 78 LEU HD12 1 1 5 11851 1 1 78 LEU HD13 H 120.114 -17.789 105.135 1.00 . A A . 78 LEU HD13 1 1 5 11852 1 1 78 LEU HD21 H 118.519 -17.794 106.796 1.00 . A A . 78 LEU HD21 1 1 5 11853 1 1 78 LEU HD22 H 116.795 -17.996 106.482 1.00 . A A . 78 LEU HD22 1 1 5 11854 1 1 78 LEU HD23 H 117.585 -16.463 106.113 1.00 . A A . 78 LEU HD23 1 1 5 11855 1 1 78 LEU HG H 117.971 -19.117 104.700 1.00 . A A . 78 LEU HG 1 1 5 11856 1 1 78 LEU N N 116.154 -17.652 101.449 1.00 . A A . 78 LEU N 1 1 5 11857 1 1 78 LEU O O 115.410 -19.984 102.864 1.00 . A A . 78 LEU O 1 1 5 11858 1 1 79 GLY C C 116.935 -22.788 101.868 1.00 . A A . 79 GLY C 1 1 5 11859 1 1 79 GLY CA C 117.283 -21.995 103.122 1.00 . A A . 79 GLY CA 1 1 5 11860 1 1 79 GLY H H 118.496 -20.333 102.620 1.00 . A A . 79 GLY H 1 1 5 11861 1 1 79 GLY HA2 H 118.150 -22.435 103.594 1.00 . A A . 79 GLY HA2 1 1 5 11862 1 1 79 GLY HA3 H 116.449 -22.033 103.806 1.00 . A A . 79 GLY HA3 1 1 5 11863 1 1 79 GLY N N 117.571 -20.605 102.792 1.00 . A A . 79 GLY N 1 1 5 11864 1 1 79 GLY O O 116.793 -24.010 101.912 1.00 . A A . 79 GLY O 1 1 5 11865 1 1 80 LEU C C 117.770 -23.187 98.786 1.00 . A A . 80 LEU C 1 1 5 11866 1 1 80 LEU CA C 116.491 -22.735 99.481 1.00 . A A . 80 LEU CA 1 1 5 11867 1 1 80 LEU CB C 115.733 -21.773 98.563 1.00 . A A . 80 LEU CB 1 1 5 11868 1 1 80 LEU CD1 C 113.651 -20.424 98.283 1.00 . A A . 80 LEU CD1 1 1 5 11869 1 1 80 LEU CD2 C 113.587 -22.565 99.570 1.00 . A A . 80 LEU CD2 1 1 5 11870 1 1 80 LEU CG C 114.431 -21.332 99.235 1.00 . A A . 80 LEU CG 1 1 5 11871 1 1 80 LEU H H 116.908 -21.110 100.776 1.00 . A A . 80 LEU H 1 1 5 11872 1 1 80 LEU HA H 115.871 -23.597 99.671 1.00 . A A . 80 LEU HA 1 1 5 11873 1 1 80 LEU HB2 H 116.347 -20.906 98.366 1.00 . A A . 80 LEU HB2 1 1 5 11874 1 1 80 LEU HB3 H 115.502 -22.270 97.632 1.00 . A A . 80 LEU HB3 1 1 5 11875 1 1 80 LEU HD11 H 112.959 -19.820 98.848 1.00 . A A . 80 LEU HD11 1 1 5 11876 1 1 80 LEU HD12 H 113.106 -21.031 97.575 1.00 . A A . 80 LEU HD12 1 1 5 11877 1 1 80 LEU HD13 H 114.340 -19.783 97.753 1.00 . A A . 80 LEU HD13 1 1 5 11878 1 1 80 LEU HD21 H 113.891 -22.960 100.527 1.00 . A A . 80 LEU HD21 1 1 5 11879 1 1 80 LEU HD22 H 113.730 -23.316 98.808 1.00 . A A . 80 LEU HD22 1 1 5 11880 1 1 80 LEU HD23 H 112.545 -22.285 99.610 1.00 . A A . 80 LEU HD23 1 1 5 11881 1 1 80 LEU HG H 114.659 -20.792 100.143 1.00 . A A . 80 LEU HG 1 1 5 11882 1 1 80 LEU N N 116.798 -22.084 100.748 1.00 . A A . 80 LEU N 1 1 5 11883 1 1 80 LEU O O 118.810 -22.538 98.899 1.00 . A A . 80 LEU O 1 1 5 11884 1 1 81 THR C C 118.697 -24.601 95.854 1.00 . A A . 81 THR C 1 1 5 11885 1 1 81 THR CA C 118.845 -24.827 97.356 1.00 . A A . 81 THR CA 1 1 5 11886 1 1 81 THR CB C 118.991 -26.324 97.637 1.00 . A A . 81 THR CB 1 1 5 11887 1 1 81 THR CG2 C 117.865 -27.090 96.941 1.00 . A A . 81 THR CG2 1 1 5 11888 1 1 81 THR H H 116.828 -24.771 98.008 1.00 . A A . 81 THR H 1 1 5 11889 1 1 81 THR HA H 119.730 -24.318 97.703 1.00 . A A . 81 THR HA 1 1 5 11890 1 1 81 THR HB H 118.935 -26.498 98.700 1.00 . A A . 81 THR HB 1 1 5 11891 1 1 81 THR HG1 H 120.085 -27.322 96.375 1.00 . A A . 81 THR HG1 1 1 5 11892 1 1 81 THR HG21 H 118.059 -27.127 95.879 1.00 . A A . 81 THR HG21 1 1 5 11893 1 1 81 THR HG22 H 116.925 -26.587 97.117 1.00 . A A . 81 THR HG22 1 1 5 11894 1 1 81 THR HG23 H 117.816 -28.094 97.333 1.00 . A A . 81 THR HG23 1 1 5 11895 1 1 81 THR N N 117.685 -24.299 98.066 1.00 . A A . 81 THR N 1 1 5 11896 1 1 81 THR O O 117.620 -24.791 95.291 1.00 . A A . 81 THR O 1 1 5 11897 1 1 81 THR OG1 O 120.246 -26.774 97.146 1.00 . A A . 81 THR OG1 1 1 5 11898 1 1 82 PHE C C 120.480 -25.078 93.033 1.00 . A A . 82 PHE C 1 1 5 11899 1 1 82 PHE CA C 119.767 -23.952 93.773 1.00 . A A . 82 PHE CA 1 1 5 11900 1 1 82 PHE CB C 120.445 -22.618 93.455 1.00 . A A . 82 PHE CB 1 1 5 11901 1 1 82 PHE CD1 C 119.132 -21.143 95.020 1.00 . A A . 82 PHE CD1 1 1 5 11902 1 1 82 PHE CD2 C 118.910 -20.795 92.630 1.00 . A A . 82 PHE CD2 1 1 5 11903 1 1 82 PHE CE1 C 118.229 -20.101 95.256 1.00 . A A . 82 PHE CE1 1 1 5 11904 1 1 82 PHE CE2 C 118.007 -19.753 92.866 1.00 . A A . 82 PHE CE2 1 1 5 11905 1 1 82 PHE CG C 119.473 -21.491 93.707 1.00 . A A . 82 PHE CG 1 1 5 11906 1 1 82 PHE CZ C 117.667 -19.405 94.179 1.00 . A A . 82 PHE CZ 1 1 5 11907 1 1 82 PHE H H 120.619 -24.055 95.711 1.00 . A A . 82 PHE H 1 1 5 11908 1 1 82 PHE HA H 118.742 -23.910 93.439 1.00 . A A . 82 PHE HA 1 1 5 11909 1 1 82 PHE HB2 H 121.313 -22.495 94.087 1.00 . A A . 82 PHE HB2 1 1 5 11910 1 1 82 PHE HB3 H 120.750 -22.605 92.419 1.00 . A A . 82 PHE HB3 1 1 5 11911 1 1 82 PHE HD1 H 119.566 -21.680 95.850 1.00 . A A . 82 PHE HD1 1 1 5 11912 1 1 82 PHE HD2 H 119.173 -21.064 91.617 1.00 . A A . 82 PHE HD2 1 1 5 11913 1 1 82 PHE HE1 H 117.966 -19.832 96.268 1.00 . A A . 82 PHE HE1 1 1 5 11914 1 1 82 PHE HE2 H 117.573 -19.216 92.035 1.00 . A A . 82 PHE HE2 1 1 5 11915 1 1 82 PHE HZ H 116.969 -18.601 94.360 1.00 . A A . 82 PHE HZ 1 1 5 11916 1 1 82 PHE N N 119.788 -24.195 95.211 1.00 . A A . 82 PHE N 1 1 5 11917 1 1 82 PHE O O 121.509 -25.580 93.486 1.00 . A A . 82 PHE O 1 1 5 11918 1 1 83 PRO C C 121.827 -26.096 90.383 1.00 . A A . 83 PRO C 1 1 5 11919 1 1 83 PRO CA C 120.549 -26.554 91.079 1.00 . A A . 83 PRO CA 1 1 5 11920 1 1 83 PRO CB C 119.455 -26.888 90.064 1.00 . A A . 83 PRO CB 1 1 5 11921 1 1 83 PRO CD C 118.680 -24.914 91.302 1.00 . A A . 83 PRO CD 1 1 5 11922 1 1 83 PRO CG C 118.569 -25.683 89.979 1.00 . A A . 83 PRO CG 1 1 5 11923 1 1 83 PRO HA H 120.750 -27.422 91.686 1.00 . A A . 83 PRO HA 1 1 5 11924 1 1 83 PRO HB2 H 119.897 -27.094 89.100 1.00 . A A . 83 PRO HB2 1 1 5 11925 1 1 83 PRO HB3 H 118.884 -27.739 90.401 1.00 . A A . 83 PRO HB3 1 1 5 11926 1 1 83 PRO HD2 H 118.767 -23.854 91.113 1.00 . A A . 83 PRO HD2 1 1 5 11927 1 1 83 PRO HD3 H 117.829 -25.121 91.931 1.00 . A A . 83 PRO HD3 1 1 5 11928 1 1 83 PRO HG2 H 118.886 -25.054 89.159 1.00 . A A . 83 PRO HG2 1 1 5 11929 1 1 83 PRO HG3 H 117.545 -25.992 89.830 1.00 . A A . 83 PRO HG3 1 1 5 11930 1 1 83 PRO N N 119.950 -25.481 91.911 1.00 . A A . 83 PRO N 1 1 5 11931 1 1 83 PRO O O 121.939 -24.946 89.957 1.00 . A A . 83 PRO O 1 1 5 11932 1 1 84 ALA C C 123.875 -26.407 88.155 1.00 . A A . 84 ALA C 1 1 5 11933 1 1 84 ALA CA C 124.065 -26.687 89.643 1.00 . A A . 84 ALA CA 1 1 5 11934 1 1 84 ALA CB C 125.041 -27.851 89.824 1.00 . A A . 84 ALA CB 1 1 5 11935 1 1 84 ALA H H 122.644 -27.905 90.637 1.00 . A A . 84 ALA H 1 1 5 11936 1 1 84 ALA HA H 124.482 -25.810 90.113 1.00 . A A . 84 ALA HA 1 1 5 11937 1 1 84 ALA HB1 H 124.750 -28.669 89.181 1.00 . A A . 84 ALA HB1 1 1 5 11938 1 1 84 ALA HB2 H 125.023 -28.180 90.853 1.00 . A A . 84 ALA HB2 1 1 5 11939 1 1 84 ALA HB3 H 126.039 -27.528 89.568 1.00 . A A . 84 ALA HB3 1 1 5 11940 1 1 84 ALA N N 122.792 -27.005 90.277 1.00 . A A . 84 ALA N 1 1 5 11941 1 1 84 ALA O O 124.504 -25.506 87.599 1.00 . A A . 84 ALA O 1 1 5 11942 1 1 85 GLY C C 122.443 -25.559 85.759 1.00 . A A . 85 GLY C 1 1 5 11943 1 1 85 GLY CA C 122.754 -27.015 86.089 1.00 . A A . 85 GLY CA 1 1 5 11944 1 1 85 GLY H H 122.530 -27.882 88.011 1.00 . A A . 85 GLY H 1 1 5 11945 1 1 85 GLY HA2 H 123.629 -27.326 85.536 1.00 . A A . 85 GLY HA2 1 1 5 11946 1 1 85 GLY HA3 H 121.914 -27.629 85.802 1.00 . A A . 85 GLY HA3 1 1 5 11947 1 1 85 GLY N N 123.007 -27.182 87.516 1.00 . A A . 85 GLY N 1 1 5 11948 1 1 85 GLY O O 122.542 -25.139 84.607 1.00 . A A . 85 GLY O 1 1 5 11949 1 1 86 ASP C C 123.006 -22.582 86.304 1.00 . A A . 86 ASP C 1 1 5 11950 1 1 86 ASP CA C 121.744 -23.387 86.586 1.00 . A A . 86 ASP CA 1 1 5 11951 1 1 86 ASP CB C 121.053 -22.834 87.834 1.00 . A A . 86 ASP CB 1 1 5 11952 1 1 86 ASP CG C 120.576 -21.409 87.578 1.00 . A A . 86 ASP CG 1 1 5 11953 1 1 86 ASP H H 122.007 -25.184 87.676 1.00 . A A . 86 ASP H 1 1 5 11954 1 1 86 ASP HA H 121.072 -23.292 85.747 1.00 . A A . 86 ASP HA 1 1 5 11955 1 1 86 ASP HB2 H 120.206 -23.457 88.081 1.00 . A A . 86 ASP HB2 1 1 5 11956 1 1 86 ASP HB3 H 121.751 -22.835 88.659 1.00 . A A . 86 ASP HB3 1 1 5 11957 1 1 86 ASP N N 122.067 -24.795 86.780 1.00 . A A . 86 ASP N 1 1 5 11958 1 1 86 ASP O O 122.956 -21.531 85.665 1.00 . A A . 86 ASP O 1 1 5 11959 1 1 86 ASP OD1 O 120.642 -20.980 86.438 1.00 . A A . 86 ASP OD1 1 1 5 11960 1 1 86 ASP OD2 O 120.154 -20.767 88.526 1.00 . A A . 86 ASP OD2 1 1 5 11961 1 1 87 ILE C C 126.352 -23.257 85.746 1.00 . A A . 87 ILE C 1 1 5 11962 1 1 87 ILE CA C 125.410 -22.400 86.583 1.00 . A A . 87 ILE CA 1 1 5 11963 1 1 87 ILE CB C 126.057 -22.095 87.934 1.00 . A A . 87 ILE CB 1 1 5 11964 1 1 87 ILE CD1 C 125.605 -21.292 90.257 1.00 . A A . 87 ILE CD1 1 1 5 11965 1 1 87 ILE CG1 C 125.033 -21.411 88.843 1.00 . A A . 87 ILE CG1 1 1 5 11966 1 1 87 ILE CG2 C 127.255 -21.167 87.729 1.00 . A A . 87 ILE CG2 1 1 5 11967 1 1 87 ILE H H 124.119 -23.927 87.283 1.00 . A A . 87 ILE H 1 1 5 11968 1 1 87 ILE HA H 125.230 -21.470 86.066 1.00 . A A . 87 ILE HA 1 1 5 11969 1 1 87 ILE HB H 126.389 -23.017 88.391 1.00 . A A . 87 ILE HB 1 1 5 11970 1 1 87 ILE HD11 H 126.591 -20.855 90.211 1.00 . A A . 87 ILE HD11 1 1 5 11971 1 1 87 ILE HD12 H 125.667 -22.273 90.704 1.00 . A A . 87 ILE HD12 1 1 5 11972 1 1 87 ILE HD13 H 124.960 -20.664 90.854 1.00 . A A . 87 ILE HD13 1 1 5 11973 1 1 87 ILE HG12 H 124.812 -20.426 88.459 1.00 . A A . 87 ILE HG12 1 1 5 11974 1 1 87 ILE HG13 H 124.127 -21.999 88.871 1.00 . A A . 87 ILE HG13 1 1 5 11975 1 1 87 ILE HG21 H 126.952 -20.313 87.140 1.00 . A A . 87 ILE HG21 1 1 5 11976 1 1 87 ILE HG22 H 128.038 -21.700 87.211 1.00 . A A . 87 ILE HG22 1 1 5 11977 1 1 87 ILE HG23 H 127.620 -20.832 88.689 1.00 . A A . 87 ILE HG23 1 1 5 11978 1 1 87 ILE N N 124.139 -23.083 86.784 1.00 . A A . 87 ILE N 1 1 5 11979 1 1 87 ILE O O 127.059 -24.118 86.271 1.00 . A A . 87 ILE O 1 1 5 11980 1 1 88 PRO C C 128.627 -24.044 84.085 1.00 . A A . 88 PRO C 1 1 5 11981 1 1 88 PRO CA C 127.231 -23.800 83.519 1.00 . A A . 88 PRO CA 1 1 5 11982 1 1 88 PRO CB C 127.288 -22.903 82.284 1.00 . A A . 88 PRO CB 1 1 5 11983 1 1 88 PRO CD C 125.540 -21.998 83.718 1.00 . A A . 88 PRO CD 1 1 5 11984 1 1 88 PRO CG C 125.983 -22.173 82.261 1.00 . A A . 88 PRO CG 1 1 5 11985 1 1 88 PRO HA H 126.762 -24.736 83.264 1.00 . A A . 88 PRO HA 1 1 5 11986 1 1 88 PRO HB2 H 128.109 -22.205 82.366 1.00 . A A . 88 PRO HB2 1 1 5 11987 1 1 88 PRO HB3 H 127.390 -23.501 81.392 1.00 . A A . 88 PRO HB3 1 1 5 11988 1 1 88 PRO HD2 H 125.759 -20.996 84.060 1.00 . A A . 88 PRO HD2 1 1 5 11989 1 1 88 PRO HD3 H 124.488 -22.215 83.822 1.00 . A A . 88 PRO HD3 1 1 5 11990 1 1 88 PRO HG2 H 126.112 -21.207 81.792 1.00 . A A . 88 PRO HG2 1 1 5 11991 1 1 88 PRO HG3 H 125.246 -22.751 81.726 1.00 . A A . 88 PRO HG3 1 1 5 11992 1 1 88 PRO N N 126.371 -23.032 84.460 1.00 . A A . 88 PRO N 1 1 5 11993 1 1 88 PRO O O 128.791 -24.762 85.071 1.00 . A A . 88 PRO O 1 1 5 11994 1 1 89 GLU C C 131.887 -22.487 83.342 1.00 . A A . 89 GLU C 1 1 5 11995 1 1 89 GLU CA C 131.009 -23.599 83.904 1.00 . A A . 89 GLU CA 1 1 5 11996 1 1 89 GLU CB C 131.552 -24.956 83.453 1.00 . A A . 89 GLU CB 1 1 5 11997 1 1 89 GLU CD C 132.682 -25.461 85.629 1.00 . A A . 89 GLU CD 1 1 5 11998 1 1 89 GLU CG C 132.894 -25.222 84.138 1.00 . A A . 89 GLU CG 1 1 5 11999 1 1 89 GLU H H 129.440 -22.878 82.675 1.00 . A A . 89 GLU H 1 1 5 12000 1 1 89 GLU HA H 131.033 -23.554 84.982 1.00 . A A . 89 GLU HA 1 1 5 12001 1 1 89 GLU HB2 H 130.850 -25.732 83.721 1.00 . A A . 89 GLU HB2 1 1 5 12002 1 1 89 GLU HB3 H 131.691 -24.951 82.383 1.00 . A A . 89 GLU HB3 1 1 5 12003 1 1 89 GLU HG2 H 133.355 -26.094 83.696 1.00 . A A . 89 GLU HG2 1 1 5 12004 1 1 89 GLU HG3 H 133.541 -24.368 84.002 1.00 . A A . 89 GLU HG3 1 1 5 12005 1 1 89 GLU N N 129.630 -23.440 83.454 1.00 . A A . 89 GLU N 1 1 5 12006 1 1 89 GLU O O 132.627 -21.834 84.078 1.00 . A A . 89 GLU O 1 1 5 12007 1 1 89 GLU OE1 O 131.587 -25.857 85.994 1.00 . A A . 89 GLU OE1 1 1 5 12008 1 1 89 GLU OE2 O 133.615 -25.244 86.382 1.00 . A A . 89 GLU OE2 1 1 5 12009 1 1 90 GLU C C 132.497 -19.925 82.114 1.00 . A A . 90 GLU C 1 1 5 12010 1 1 90 GLU CA C 132.607 -21.256 81.374 1.00 . A A . 90 GLU CA 1 1 5 12011 1 1 90 GLU CB C 132.138 -21.078 79.928 1.00 . A A . 90 GLU CB 1 1 5 12012 1 1 90 GLU CD C 133.437 -23.126 79.316 1.00 . A A . 90 GLU CD 1 1 5 12013 1 1 90 GLU CG C 132.077 -22.442 79.239 1.00 . A A . 90 GLU CG 1 1 5 12014 1 1 90 GLU H H 131.186 -22.823 81.499 1.00 . A A . 90 GLU H 1 1 5 12015 1 1 90 GLU HA H 133.639 -21.571 81.370 1.00 . A A . 90 GLU HA 1 1 5 12016 1 1 90 GLU HB2 H 131.158 -20.625 79.921 1.00 . A A . 90 GLU HB2 1 1 5 12017 1 1 90 GLU HB3 H 132.832 -20.441 79.401 1.00 . A A . 90 GLU HB3 1 1 5 12018 1 1 90 GLU HG2 H 131.337 -23.057 79.727 1.00 . A A . 90 GLU HG2 1 1 5 12019 1 1 90 GLU HG3 H 131.804 -22.307 78.203 1.00 . A A . 90 GLU HG3 1 1 5 12020 1 1 90 GLU N N 131.801 -22.278 82.032 1.00 . A A . 90 GLU N 1 1 5 12021 1 1 90 GLU O O 133.497 -19.243 82.337 1.00 . A A . 90 GLU O 1 1 5 12022 1 1 90 GLU OE1 O 134.416 -22.499 78.947 1.00 . A A . 90 GLU OE1 1 1 5 12023 1 1 90 GLU OE2 O 133.481 -24.268 79.744 1.00 . A A . 90 GLU OE2 1 1 5 12024 1 1 91 ALA C C 131.622 -18.377 84.615 1.00 . A A . 91 ALA C 1 1 5 12025 1 1 91 ALA CA C 131.046 -18.310 83.204 1.00 . A A . 91 ALA CA 1 1 5 12026 1 1 91 ALA CB C 129.546 -18.022 83.278 1.00 . A A . 91 ALA CB 1 1 5 12027 1 1 91 ALA H H 130.514 -20.145 82.284 1.00 . A A . 91 ALA H 1 1 5 12028 1 1 91 ALA HA H 131.528 -17.508 82.666 1.00 . A A . 91 ALA HA 1 1 5 12029 1 1 91 ALA HB1 H 129.090 -18.239 82.323 1.00 . A A . 91 ALA HB1 1 1 5 12030 1 1 91 ALA HB2 H 129.391 -16.980 83.522 1.00 . A A . 91 ALA HB2 1 1 5 12031 1 1 91 ALA HB3 H 129.097 -18.640 84.040 1.00 . A A . 91 ALA HB3 1 1 5 12032 1 1 91 ALA N N 131.275 -19.562 82.491 1.00 . A A . 91 ALA N 1 1 5 12033 1 1 91 ALA O O 132.142 -17.387 85.130 1.00 . A A . 91 ALA O 1 1 5 12034 1 1 92 ARG C C 133.549 -19.571 86.625 1.00 . A A . 92 ARG C 1 1 5 12035 1 1 92 ARG CA C 132.031 -19.725 86.592 1.00 . A A . 92 ARG CA 1 1 5 12036 1 1 92 ARG CB C 131.647 -21.110 87.116 1.00 . A A . 92 ARG CB 1 1 5 12037 1 1 92 ARG CD C 131.692 -22.626 89.101 1.00 . A A . 92 ARG CD 1 1 5 12038 1 1 92 ARG CG C 132.065 -21.237 88.582 1.00 . A A . 92 ARG CG 1 1 5 12039 1 1 92 ARG CZ C 132.013 -23.919 91.131 1.00 . A A . 92 ARG CZ 1 1 5 12040 1 1 92 ARG H H 131.105 -20.304 84.775 1.00 . A A . 92 ARG H 1 1 5 12041 1 1 92 ARG HA H 131.590 -18.977 87.232 1.00 . A A . 92 ARG HA 1 1 5 12042 1 1 92 ARG HB2 H 130.578 -21.242 87.033 1.00 . A A . 92 ARG HB2 1 1 5 12043 1 1 92 ARG HB3 H 132.150 -21.868 86.534 1.00 . A A . 92 ARG HB3 1 1 5 12044 1 1 92 ARG HD2 H 130.633 -22.785 88.968 1.00 . A A . 92 ARG HD2 1 1 5 12045 1 1 92 ARG HD3 H 132.237 -23.374 88.543 1.00 . A A . 92 ARG HD3 1 1 5 12046 1 1 92 ARG HE H 132.252 -21.934 91.024 1.00 . A A . 92 ARG HE 1 1 5 12047 1 1 92 ARG HG2 H 133.133 -21.096 88.666 1.00 . A A . 92 ARG HG2 1 1 5 12048 1 1 92 ARG HG3 H 131.555 -20.487 89.168 1.00 . A A . 92 ARG HG3 1 1 5 12049 1 1 92 ARG HH11 H 131.477 -24.939 89.495 1.00 . A A . 92 ARG HH11 1 1 5 12050 1 1 92 ARG HH12 H 131.700 -25.885 90.928 1.00 . A A . 92 ARG HH12 1 1 5 12051 1 1 92 ARG HH21 H 132.546 -23.168 92.909 1.00 . A A . 92 ARG HH21 1 1 5 12052 1 1 92 ARG HH22 H 132.305 -24.882 92.861 1.00 . A A . 92 ARG HH22 1 1 5 12053 1 1 92 ARG N N 131.526 -19.547 85.236 1.00 . A A . 92 ARG N 1 1 5 12054 1 1 92 ARG NE N 132.021 -22.740 90.517 1.00 . A A . 92 ARG NE 1 1 5 12055 1 1 92 ARG NH1 N 131.706 -24.998 90.466 1.00 . A A . 92 ARG NH1 1 1 5 12056 1 1 92 ARG NH2 N 132.311 -23.995 92.399 1.00 . A A . 92 ARG NH2 1 1 5 12057 1 1 92 ARG O O 134.111 -19.088 87.608 1.00 . A A . 92 ARG O 1 1 5 12058 1 1 93 ARG C C 136.111 -18.439 85.512 1.00 . A A . 93 ARG C 1 1 5 12059 1 1 93 ARG CA C 135.658 -19.895 85.468 1.00 . A A . 93 ARG CA 1 1 5 12060 1 1 93 ARG CB C 136.152 -20.549 84.176 1.00 . A A . 93 ARG CB 1 1 5 12061 1 1 93 ARG CD C 136.521 -22.726 83.008 1.00 . A A . 93 ARG CD 1 1 5 12062 1 1 93 ARG CG C 135.954 -22.063 84.264 1.00 . A A . 93 ARG CG 1 1 5 12063 1 1 93 ARG CZ C 136.526 -24.922 81.971 1.00 . A A . 93 ARG CZ 1 1 5 12064 1 1 93 ARG H H 133.704 -20.353 84.789 1.00 . A A . 93 ARG H 1 1 5 12065 1 1 93 ARG HA H 136.085 -20.420 86.310 1.00 . A A . 93 ARG HA 1 1 5 12066 1 1 93 ARG HB2 H 135.591 -20.159 83.339 1.00 . A A . 93 ARG HB2 1 1 5 12067 1 1 93 ARG HB3 H 137.200 -20.331 84.041 1.00 . A A . 93 ARG HB3 1 1 5 12068 1 1 93 ARG HD2 H 136.085 -22.267 82.134 1.00 . A A . 93 ARG HD2 1 1 5 12069 1 1 93 ARG HD3 H 137.592 -22.590 82.985 1.00 . A A . 93 ARG HD3 1 1 5 12070 1 1 93 ARG HE H 135.763 -24.548 83.783 1.00 . A A . 93 ARG HE 1 1 5 12071 1 1 93 ARG HG2 H 136.469 -22.443 85.135 1.00 . A A . 93 ARG HG2 1 1 5 12072 1 1 93 ARG HG3 H 134.902 -22.286 84.342 1.00 . A A . 93 ARG HG3 1 1 5 12073 1 1 93 ARG HH11 H 137.344 -23.429 80.915 1.00 . A A . 93 ARG HH11 1 1 5 12074 1 1 93 ARG HH12 H 137.362 -24.985 80.152 1.00 . A A . 93 ARG HH12 1 1 5 12075 1 1 93 ARG HH21 H 135.781 -26.590 82.788 1.00 . A A . 93 ARG HH21 1 1 5 12076 1 1 93 ARG HH22 H 136.477 -26.774 81.213 1.00 . A A . 93 ARG HH22 1 1 5 12077 1 1 93 ARG N N 134.204 -19.983 85.546 1.00 . A A . 93 ARG N 1 1 5 12078 1 1 93 ARG NE N 136.212 -24.151 83.007 1.00 . A A . 93 ARG NE 1 1 5 12079 1 1 93 ARG NH1 N 137.124 -24.406 80.931 1.00 . A A . 93 ARG NH1 1 1 5 12080 1 1 93 ARG NH2 N 136.239 -26.195 81.993 1.00 . A A . 93 ARG NH2 1 1 5 12081 1 1 93 ARG O O 137.126 -18.113 86.128 1.00 . A A . 93 ARG O 1 1 5 12082 1 1 94 LEU C C 135.762 -15.570 86.220 1.00 . A A . 94 LEU C 1 1 5 12083 1 1 94 LEU CA C 135.696 -16.152 84.811 1.00 . A A . 94 LEU CA 1 1 5 12084 1 1 94 LEU CB C 134.657 -15.387 83.990 1.00 . A A . 94 LEU CB 1 1 5 12085 1 1 94 LEU CD1 C 133.386 -15.359 81.839 1.00 . A A . 94 LEU CD1 1 1 5 12086 1 1 94 LEU CD2 C 135.543 -16.605 81.995 1.00 . A A . 94 LEU CD2 1 1 5 12087 1 1 94 LEU CG C 134.276 -16.203 82.752 1.00 . A A . 94 LEU CG 1 1 5 12088 1 1 94 LEU H H 134.544 -17.882 84.398 1.00 . A A . 94 LEU H 1 1 5 12089 1 1 94 LEU HA H 136.661 -16.041 84.341 1.00 . A A . 94 LEU HA 1 1 5 12090 1 1 94 LEU HB2 H 133.776 -15.215 84.593 1.00 . A A . 94 LEU HB2 1 1 5 12091 1 1 94 LEU HB3 H 135.070 -14.439 83.680 1.00 . A A . 94 LEU HB3 1 1 5 12092 1 1 94 LEU HD11 H 132.974 -15.985 81.061 1.00 . A A . 94 LEU HD11 1 1 5 12093 1 1 94 LEU HD12 H 133.972 -14.570 81.393 1.00 . A A . 94 LEU HD12 1 1 5 12094 1 1 94 LEU HD13 H 132.583 -14.928 82.417 1.00 . A A . 94 LEU HD13 1 1 5 12095 1 1 94 LEU HD21 H 135.279 -16.952 81.008 1.00 . A A . 94 LEU HD21 1 1 5 12096 1 1 94 LEU HD22 H 136.049 -17.394 82.532 1.00 . A A . 94 LEU HD22 1 1 5 12097 1 1 94 LEU HD23 H 136.199 -15.750 81.912 1.00 . A A . 94 LEU HD23 1 1 5 12098 1 1 94 LEU HG H 133.740 -17.090 83.058 1.00 . A A . 94 LEU HG 1 1 5 12099 1 1 94 LEU N N 135.350 -17.569 84.857 1.00 . A A . 94 LEU N 1 1 5 12100 1 1 94 LEU O O 136.599 -14.716 86.510 1.00 . A A . 94 LEU O 1 1 5 12101 1 1 95 PHE C C 136.104 -16.037 89.217 1.00 . A A . 95 PHE C 1 1 5 12102 1 1 95 PHE CA C 134.856 -15.570 88.473 1.00 . A A . 95 PHE CA 1 1 5 12103 1 1 95 PHE CB C 133.609 -16.096 89.187 1.00 . A A . 95 PHE CB 1 1 5 12104 1 1 95 PHE CD1 C 132.015 -14.153 89.384 1.00 . A A . 95 PHE CD1 1 1 5 12105 1 1 95 PHE CD2 C 131.650 -15.788 87.632 1.00 . A A . 95 PHE CD2 1 1 5 12106 1 1 95 PHE CE1 C 130.888 -13.440 88.952 1.00 . A A . 95 PHE CE1 1 1 5 12107 1 1 95 PHE CE2 C 130.524 -15.077 87.201 1.00 . A A . 95 PHE CE2 1 1 5 12108 1 1 95 PHE CG C 132.396 -15.326 88.722 1.00 . A A . 95 PHE CG 1 1 5 12109 1 1 95 PHE CZ C 130.143 -13.903 87.861 1.00 . A A . 95 PHE CZ 1 1 5 12110 1 1 95 PHE H H 134.219 -16.706 86.801 1.00 . A A . 95 PHE H 1 1 5 12111 1 1 95 PHE HA H 134.829 -14.491 88.477 1.00 . A A . 95 PHE HA 1 1 5 12112 1 1 95 PHE HB2 H 133.480 -17.144 88.959 1.00 . A A . 95 PHE HB2 1 1 5 12113 1 1 95 PHE HB3 H 133.726 -15.972 90.254 1.00 . A A . 95 PHE HB3 1 1 5 12114 1 1 95 PHE HD1 H 132.590 -13.796 90.226 1.00 . A A . 95 PHE HD1 1 1 5 12115 1 1 95 PHE HD2 H 131.944 -16.694 87.121 1.00 . A A . 95 PHE HD2 1 1 5 12116 1 1 95 PHE HE1 H 130.595 -12.534 89.463 1.00 . A A . 95 PHE HE1 1 1 5 12117 1 1 95 PHE HE2 H 129.949 -15.433 86.359 1.00 . A A . 95 PHE HE2 1 1 5 12118 1 1 95 PHE HZ H 129.275 -13.353 87.529 1.00 . A A . 95 PHE HZ 1 1 5 12119 1 1 95 PHE N N 134.874 -16.037 87.091 1.00 . A A . 95 PHE N 1 1 5 12120 1 1 95 PHE O O 136.581 -15.364 90.131 1.00 . A A . 95 PHE O 1 1 5 12121 1 1 96 ARG C C 139.081 -17.320 88.733 1.00 . A A . 96 ARG C 1 1 5 12122 1 1 96 ARG CA C 137.814 -17.742 89.472 1.00 . A A . 96 ARG CA 1 1 5 12123 1 1 96 ARG CB C 137.727 -19.268 89.517 1.00 . A A . 96 ARG CB 1 1 5 12124 1 1 96 ARG CD C 138.781 -21.345 90.418 1.00 . A A . 96 ARG CD 1 1 5 12125 1 1 96 ARG CG C 138.875 -19.820 90.364 1.00 . A A . 96 ARG CG 1 1 5 12126 1 1 96 ARG CZ C 137.167 -23.032 91.087 1.00 . A A . 96 ARG CZ 1 1 5 12127 1 1 96 ARG H H 136.209 -17.688 88.087 1.00 . A A . 96 ARG H 1 1 5 12128 1 1 96 ARG HA H 137.860 -17.367 90.483 1.00 . A A . 96 ARG HA 1 1 5 12129 1 1 96 ARG HB2 H 136.783 -19.562 89.954 1.00 . A A . 96 ARG HB2 1 1 5 12130 1 1 96 ARG HB3 H 137.799 -19.663 88.515 1.00 . A A . 96 ARG HB3 1 1 5 12131 1 1 96 ARG HD2 H 138.964 -21.750 89.435 1.00 . A A . 96 ARG HD2 1 1 5 12132 1 1 96 ARG HD3 H 139.526 -21.724 91.104 1.00 . A A . 96 ARG HD3 1 1 5 12133 1 1 96 ARG HE H 136.765 -21.072 91.009 1.00 . A A . 96 ARG HE 1 1 5 12134 1 1 96 ARG HG2 H 139.818 -19.531 89.923 1.00 . A A . 96 ARG HG2 1 1 5 12135 1 1 96 ARG HG3 H 138.807 -19.421 91.365 1.00 . A A . 96 ARG HG3 1 1 5 12136 1 1 96 ARG HH11 H 138.997 -23.685 90.602 1.00 . A A . 96 ARG HH11 1 1 5 12137 1 1 96 ARG HH12 H 137.863 -24.909 91.069 1.00 . A A . 96 ARG HH12 1 1 5 12138 1 1 96 ARG HH21 H 135.273 -22.670 91.625 1.00 . A A . 96 ARG HH21 1 1 5 12139 1 1 96 ARG HH22 H 135.754 -24.334 91.649 1.00 . A A . 96 ARG HH22 1 1 5 12140 1 1 96 ARG N N 136.628 -17.194 88.823 1.00 . A A . 96 ARG N 1 1 5 12141 1 1 96 ARG NE N 137.456 -21.753 90.868 1.00 . A A . 96 ARG NE 1 1 5 12142 1 1 96 ARG NH1 N 138.080 -23.947 90.905 1.00 . A A . 96 ARG NH1 1 1 5 12143 1 1 96 ARG NH2 N 135.972 -23.371 91.485 1.00 . A A . 96 ARG NH2 1 1 5 12144 1 1 96 ARG O O 140.169 -17.309 89.306 1.00 . A A . 96 ARG O 1 1 5 12145 1 1 97 LEU C C 140.358 -15.131 86.694 1.00 . A A . 97 LEU C 1 1 5 12146 1 1 97 LEU CA C 140.079 -16.629 86.627 1.00 . A A . 97 LEU CA 1 1 5 12147 1 1 97 LEU CB C 139.820 -17.045 85.177 1.00 . A A . 97 LEU CB 1 1 5 12148 1 1 97 LEU CD1 C 139.657 -18.990 83.615 1.00 . A A . 97 LEU CD1 1 1 5 12149 1 1 97 LEU CD2 C 141.502 -18.889 85.293 1.00 . A A . 97 LEU CD2 1 1 5 12150 1 1 97 LEU CG C 140.032 -18.553 85.032 1.00 . A A . 97 LEU CG 1 1 5 12151 1 1 97 LEU H H 138.029 -16.923 87.077 1.00 . A A . 97 LEU H 1 1 5 12152 1 1 97 LEU HA H 140.944 -17.164 86.994 1.00 . A A . 97 LEU HA 1 1 5 12153 1 1 97 LEU HB2 H 138.803 -16.796 84.908 1.00 . A A . 97 LEU HB2 1 1 5 12154 1 1 97 LEU HB3 H 140.502 -16.523 84.524 1.00 . A A . 97 LEU HB3 1 1 5 12155 1 1 97 LEU HD11 H 140.389 -18.615 82.916 1.00 . A A . 97 LEU HD11 1 1 5 12156 1 1 97 LEU HD12 H 138.683 -18.596 83.362 1.00 . A A . 97 LEU HD12 1 1 5 12157 1 1 97 LEU HD13 H 139.632 -20.068 83.567 1.00 . A A . 97 LEU HD13 1 1 5 12158 1 1 97 LEU HD21 H 142.111 -18.020 85.096 1.00 . A A . 97 LEU HD21 1 1 5 12159 1 1 97 LEU HD22 H 141.807 -19.697 84.644 1.00 . A A . 97 LEU HD22 1 1 5 12160 1 1 97 LEU HD23 H 141.625 -19.189 86.324 1.00 . A A . 97 LEU HD23 1 1 5 12161 1 1 97 LEU HG H 139.410 -19.074 85.745 1.00 . A A . 97 LEU HG 1 1 5 12162 1 1 97 LEU N N 138.929 -16.965 87.460 1.00 . A A . 97 LEU N 1 1 5 12163 1 1 97 LEU O O 141.490 -14.709 86.933 1.00 . A A . 97 LEU O 1 1 5 12164 1 1 98 ALA C C 138.740 -12.221 87.591 1.00 . A A . 98 ALA C 1 1 5 12165 1 1 98 ALA CA C 139.469 -12.884 86.425 1.00 . A A . 98 ALA CA 1 1 5 12166 1 1 98 ALA CB C 138.908 -12.354 85.104 1.00 . A A . 98 ALA CB 1 1 5 12167 1 1 98 ALA H H 138.423 -14.726 86.395 1.00 . A A . 98 ALA H 1 1 5 12168 1 1 98 ALA HA H 140.519 -12.640 86.482 1.00 . A A . 98 ALA HA 1 1 5 12169 1 1 98 ALA HB1 H 139.443 -12.801 84.280 1.00 . A A . 98 ALA HB1 1 1 5 12170 1 1 98 ALA HB2 H 139.022 -11.281 85.069 1.00 . A A . 98 ALA HB2 1 1 5 12171 1 1 98 ALA HB3 H 137.860 -12.607 85.031 1.00 . A A . 98 ALA HB3 1 1 5 12172 1 1 98 ALA N N 139.315 -14.334 86.493 1.00 . A A . 98 ALA N 1 1 5 12173 1 1 98 ALA O O 138.932 -11.037 87.866 1.00 . A A . 98 ALA O 1 1 5 12174 1 1 99 GLN C C 136.511 -11.130 89.051 1.00 . A A . 99 GLN C 1 1 5 12175 1 1 99 GLN CA C 137.126 -12.482 89.395 1.00 . A A . 99 GLN CA 1 1 5 12176 1 1 99 GLN CB C 138.020 -12.342 90.629 1.00 . A A . 99 GLN CB 1 1 5 12177 1 1 99 GLN CD C 140.224 -13.253 89.870 1.00 . A A . 99 GLN CD 1 1 5 12178 1 1 99 GLN CG C 138.976 -13.533 90.702 1.00 . A A . 99 GLN CG 1 1 5 12179 1 1 99 GLN H H 137.807 -13.941 88.016 1.00 . A A . 99 GLN H 1 1 5 12180 1 1 99 GLN HA H 136.334 -13.179 89.620 1.00 . A A . 99 GLN HA 1 1 5 12181 1 1 99 GLN HB2 H 138.588 -11.425 90.560 1.00 . A A . 99 GLN HB2 1 1 5 12182 1 1 99 GLN HB3 H 137.406 -12.322 91.516 1.00 . A A . 99 GLN HB3 1 1 5 12183 1 1 99 GLN HE21 H 140.267 -15.065 89.056 1.00 . A A . 99 GLN HE21 1 1 5 12184 1 1 99 GLN HE22 H 141.507 -14.017 88.561 1.00 . A A . 99 GLN HE22 1 1 5 12185 1 1 99 GLN HG2 H 139.261 -13.701 91.730 1.00 . A A . 99 GLN HG2 1 1 5 12186 1 1 99 GLN HG3 H 138.482 -14.414 90.319 1.00 . A A . 99 GLN HG3 1 1 5 12187 1 1 99 GLN N N 137.903 -13.000 88.272 1.00 . A A . 99 GLN N 1 1 5 12188 1 1 99 GLN NE2 N 140.706 -14.189 89.098 1.00 . A A . 99 GLN NE2 1 1 5 12189 1 1 99 GLN O O 136.736 -10.140 89.746 1.00 . A A . 99 GLN O 1 1 5 12190 1 1 99 GLN OE1 O 140.774 -12.153 89.925 1.00 . A A . 99 GLN OE1 1 1 5 12191 1 1 100 VAL C C 133.915 -10.160 86.627 1.00 . A A . 100 VAL C 1 1 5 12192 1 1 100 VAL CA C 135.099 -9.859 87.539 1.00 . A A . 100 VAL CA 1 1 5 12193 1 1 100 VAL CB C 136.110 -8.988 86.793 1.00 . A A . 100 VAL CB 1 1 5 12194 1 1 100 VAL CG1 C 137.106 -8.394 87.792 1.00 . A A . 100 VAL CG1 1 1 5 12195 1 1 100 VAL CG2 C 136.864 -9.844 85.772 1.00 . A A . 100 VAL CG2 1 1 5 12196 1 1 100 VAL H H 135.574 -11.922 87.470 1.00 . A A . 100 VAL H 1 1 5 12197 1 1 100 VAL HA H 134.747 -9.320 88.405 1.00 . A A . 100 VAL HA 1 1 5 12198 1 1 100 VAL HB H 135.591 -8.190 86.284 1.00 . A A . 100 VAL HB 1 1 5 12199 1 1 100 VAL HG11 H 137.836 -9.142 88.060 1.00 . A A . 100 VAL HG11 1 1 5 12200 1 1 100 VAL HG12 H 136.577 -8.072 88.678 1.00 . A A . 100 VAL HG12 1 1 5 12201 1 1 100 VAL HG13 H 137.604 -7.548 87.343 1.00 . A A . 100 VAL HG13 1 1 5 12202 1 1 100 VAL HG21 H 137.753 -9.320 85.450 1.00 . A A . 100 VAL HG21 1 1 5 12203 1 1 100 VAL HG22 H 136.229 -10.032 84.920 1.00 . A A . 100 VAL HG22 1 1 5 12204 1 1 100 VAL HG23 H 137.144 -10.782 86.227 1.00 . A A . 100 VAL HG23 1 1 5 12205 1 1 100 VAL N N 135.731 -11.098 87.977 1.00 . A A . 100 VAL N 1 1 5 12206 1 1 100 VAL O O 134.066 -10.814 85.595 1.00 . A A . 100 VAL O 1 1 5 12207 1 1 101 ARG C C 130.381 -9.062 86.773 1.00 . A A . 101 ARG C 1 1 5 12208 1 1 101 ARG CA C 131.547 -9.858 86.197 1.00 . A A . 101 ARG CA 1 1 5 12209 1 1 101 ARG CB C 131.175 -11.340 86.133 1.00 . A A . 101 ARG CB 1 1 5 12210 1 1 101 ARG CD C 130.310 -13.166 84.662 1.00 . A A . 101 ARG CD 1 1 5 12211 1 1 101 ARG CG C 130.661 -11.679 84.732 1.00 . A A . 101 ARG CG 1 1 5 12212 1 1 101 ARG CZ C 128.988 -13.128 82.626 1.00 . A A . 101 ARG CZ 1 1 5 12213 1 1 101 ARG H H 132.673 -9.197 87.865 1.00 . A A . 101 ARG H 1 1 5 12214 1 1 101 ARG HA H 131.750 -9.507 85.197 1.00 . A A . 101 ARG HA 1 1 5 12215 1 1 101 ARG HB2 H 132.046 -11.939 86.353 1.00 . A A . 101 ARG HB2 1 1 5 12216 1 1 101 ARG HB3 H 130.402 -11.549 86.857 1.00 . A A . 101 ARG HB3 1 1 5 12217 1 1 101 ARG HD2 H 131.131 -13.746 85.055 1.00 . A A . 101 ARG HD2 1 1 5 12218 1 1 101 ARG HD3 H 129.426 -13.352 85.256 1.00 . A A . 101 ARG HD3 1 1 5 12219 1 1 101 ARG HE H 130.693 -14.157 82.828 1.00 . A A . 101 ARG HE 1 1 5 12220 1 1 101 ARG HG2 H 129.781 -11.089 84.519 1.00 . A A . 101 ARG HG2 1 1 5 12221 1 1 101 ARG HG3 H 131.428 -11.458 84.005 1.00 . A A . 101 ARG HG3 1 1 5 12222 1 1 101 ARG HH11 H 128.292 -12.053 84.165 1.00 . A A . 101 ARG HH11 1 1 5 12223 1 1 101 ARG HH12 H 127.331 -12.009 82.725 1.00 . A A . 101 ARG HH12 1 1 5 12224 1 1 101 ARG HH21 H 129.438 -14.104 80.936 1.00 . A A . 101 ARG HH21 1 1 5 12225 1 1 101 ARG HH22 H 127.980 -13.170 80.897 1.00 . A A . 101 ARG HH22 1 1 5 12226 1 1 101 ARG N N 132.740 -9.680 87.014 1.00 . A A . 101 ARG N 1 1 5 12227 1 1 101 ARG NE N 130.060 -13.561 83.281 1.00 . A A . 101 ARG NE 1 1 5 12228 1 1 101 ARG NH1 N 128.137 -12.335 83.218 1.00 . A A . 101 ARG NH1 1 1 5 12229 1 1 101 ARG NH2 N 128.785 -13.496 81.390 1.00 . A A . 101 ARG NH2 1 1 5 12230 1 1 101 ARG O O 130.124 -9.101 87.976 1.00 . A A . 101 ARG O 1 1 5 12231 1 1 102 VAL C C 127.449 -7.551 85.258 1.00 . A A . 102 VAL C 1 1 5 12232 1 1 102 VAL CA C 128.528 -7.556 86.337 1.00 . A A . 102 VAL CA 1 1 5 12233 1 1 102 VAL CB C 128.960 -6.122 86.639 1.00 . A A . 102 VAL CB 1 1 5 12234 1 1 102 VAL CG1 C 129.844 -5.603 85.504 1.00 . A A . 102 VAL CG1 1 1 5 12235 1 1 102 VAL CG2 C 127.720 -5.234 86.765 1.00 . A A . 102 VAL CG2 1 1 5 12236 1 1 102 VAL H H 129.943 -8.332 84.962 1.00 . A A . 102 VAL H 1 1 5 12237 1 1 102 VAL HA H 128.123 -7.994 87.236 1.00 . A A . 102 VAL HA 1 1 5 12238 1 1 102 VAL HB H 129.515 -6.101 87.565 1.00 . A A . 102 VAL HB 1 1 5 12239 1 1 102 VAL HG11 H 129.960 -4.533 85.598 1.00 . A A . 102 VAL HG11 1 1 5 12240 1 1 102 VAL HG12 H 129.383 -5.834 84.555 1.00 . A A . 102 VAL HG12 1 1 5 12241 1 1 102 VAL HG13 H 130.814 -6.076 85.557 1.00 . A A . 102 VAL HG13 1 1 5 12242 1 1 102 VAL HG21 H 127.998 -4.287 87.204 1.00 . A A . 102 VAL HG21 1 1 5 12243 1 1 102 VAL HG22 H 126.990 -5.722 87.393 1.00 . A A . 102 VAL HG22 1 1 5 12244 1 1 102 VAL HG23 H 127.297 -5.065 85.785 1.00 . A A . 102 VAL HG23 1 1 5 12245 1 1 102 VAL N N 129.680 -8.340 85.907 1.00 . A A . 102 VAL N 1 1 5 12246 1 1 102 VAL O O 127.739 -7.737 84.076 1.00 . A A . 102 VAL O 1 1 5 12247 1 1 103 ILE C C 124.553 -5.892 84.584 1.00 . A A . 103 ILE C 1 1 5 12248 1 1 103 ILE CA C 125.090 -7.310 84.736 1.00 . A A . 103 ILE CA 1 1 5 12249 1 1 103 ILE CB C 123.969 -8.227 85.229 1.00 . A A . 103 ILE CB 1 1 5 12250 1 1 103 ILE CD1 C 123.610 -10.511 86.172 1.00 . A A . 103 ILE CD1 1 1 5 12251 1 1 103 ILE CG1 C 124.448 -9.680 85.198 1.00 . A A . 103 ILE CG1 1 1 5 12252 1 1 103 ILE CG2 C 122.748 -8.074 84.319 1.00 . A A . 103 ILE CG2 1 1 5 12253 1 1 103 ILE H H 126.035 -7.200 86.629 1.00 . A A . 103 ILE H 1 1 5 12254 1 1 103 ILE HA H 125.431 -7.663 83.775 1.00 . A A . 103 ILE HA 1 1 5 12255 1 1 103 ILE HB H 123.701 -7.955 86.239 1.00 . A A . 103 ILE HB 1 1 5 12256 1 1 103 ILE HD11 H 123.549 -11.529 85.814 1.00 . A A . 103 ILE HD11 1 1 5 12257 1 1 103 ILE HD12 H 122.617 -10.094 86.240 1.00 . A A . 103 ILE HD12 1 1 5 12258 1 1 103 ILE HD13 H 124.074 -10.499 87.147 1.00 . A A . 103 ILE HD13 1 1 5 12259 1 1 103 ILE HG12 H 124.338 -10.074 84.198 1.00 . A A . 103 ILE HG12 1 1 5 12260 1 1 103 ILE HG13 H 125.486 -9.724 85.492 1.00 . A A . 103 ILE HG13 1 1 5 12261 1 1 103 ILE HG21 H 122.274 -7.122 84.510 1.00 . A A . 103 ILE HG21 1 1 5 12262 1 1 103 ILE HG22 H 122.048 -8.871 84.520 1.00 . A A . 103 ILE HG22 1 1 5 12263 1 1 103 ILE HG23 H 123.060 -8.121 83.286 1.00 . A A . 103 ILE HG23 1 1 5 12264 1 1 103 ILE N N 126.206 -7.339 85.675 1.00 . A A . 103 ILE N 1 1 5 12265 1 1 103 ILE O O 124.265 -5.218 85.572 1.00 . A A . 103 ILE O 1 1 5 12266 1 1 104 VAL C C 122.453 -4.012 83.051 1.00 . A A . 104 VAL C 1 1 5 12267 1 1 104 VAL CA C 123.978 -4.084 83.071 1.00 . A A . 104 VAL CA 1 1 5 12268 1 1 104 VAL CB C 124.533 -3.610 81.728 1.00 . A A . 104 VAL CB 1 1 5 12269 1 1 104 VAL CG1 C 123.743 -4.259 80.589 1.00 . A A . 104 VAL CG1 1 1 5 12270 1 1 104 VAL CG2 C 124.406 -2.088 81.633 1.00 . A A . 104 VAL CG2 1 1 5 12271 1 1 104 VAL H H 124.619 -6.045 82.589 1.00 . A A . 104 VAL H 1 1 5 12272 1 1 104 VAL HA H 124.349 -3.436 83.851 1.00 . A A . 104 VAL HA 1 1 5 12273 1 1 104 VAL HB H 125.574 -3.892 81.648 1.00 . A A . 104 VAL HB 1 1 5 12274 1 1 104 VAL HG11 H 124.294 -4.157 79.665 1.00 . A A . 104 VAL HG11 1 1 5 12275 1 1 104 VAL HG12 H 122.785 -3.770 80.493 1.00 . A A . 104 VAL HG12 1 1 5 12276 1 1 104 VAL HG13 H 123.593 -5.305 80.806 1.00 . A A . 104 VAL HG13 1 1 5 12277 1 1 104 VAL HG21 H 124.551 -1.652 82.610 1.00 . A A . 104 VAL HG21 1 1 5 12278 1 1 104 VAL HG22 H 123.422 -1.831 81.268 1.00 . A A . 104 VAL HG22 1 1 5 12279 1 1 104 VAL HG23 H 125.153 -1.705 80.954 1.00 . A A . 104 VAL HG23 1 1 5 12280 1 1 104 VAL N N 124.419 -5.447 83.340 1.00 . A A . 104 VAL N 1 1 5 12281 1 1 104 VAL O O 121.773 -5.034 83.148 1.00 . A A . 104 VAL O 1 1 5 12282 1 1 105 ASP C C 119.828 -3.532 81.883 1.00 . A A . 105 ASP C 1 1 5 12283 1 1 105 ASP CA C 120.479 -2.610 82.909 1.00 . A A . 105 ASP CA 1 1 5 12284 1 1 105 ASP CB C 120.149 -1.154 82.573 1.00 . A A . 105 ASP CB 1 1 5 12285 1 1 105 ASP CG C 118.642 -0.938 82.622 1.00 . A A . 105 ASP CG 1 1 5 12286 1 1 105 ASP H H 122.514 -2.023 82.842 1.00 . A A . 105 ASP H 1 1 5 12287 1 1 105 ASP HA H 120.084 -2.839 83.887 1.00 . A A . 105 ASP HA 1 1 5 12288 1 1 105 ASP HB2 H 120.629 -0.504 83.289 1.00 . A A . 105 ASP HB2 1 1 5 12289 1 1 105 ASP HB3 H 120.511 -0.924 81.582 1.00 . A A . 105 ASP HB3 1 1 5 12290 1 1 105 ASP N N 121.924 -2.801 82.925 1.00 . A A . 105 ASP N 1 1 5 12291 1 1 105 ASP O O 120.077 -3.415 80.683 1.00 . A A . 105 ASP O 1 1 5 12292 1 1 105 ASP OD1 O 117.937 -1.884 82.933 1.00 . A A . 105 ASP OD1 1 1 5 12293 1 1 105 ASP OD2 O 118.212 0.170 82.347 1.00 . A A . 105 ASP OD2 1 1 5 12294 1 1 106 VAL C C 117.613 -4.623 80.343 1.00 . A A . 106 VAL C 1 1 5 12295 1 1 106 VAL CA C 118.302 -5.378 81.476 1.00 . A A . 106 VAL CA 1 1 5 12296 1 1 106 VAL CB C 117.265 -6.180 82.263 1.00 . A A . 106 VAL CB 1 1 5 12297 1 1 106 VAL CG1 C 116.312 -6.878 81.292 1.00 . A A . 106 VAL CG1 1 1 5 12298 1 1 106 VAL CG2 C 117.977 -7.230 83.119 1.00 . A A . 106 VAL CG2 1 1 5 12299 1 1 106 VAL H H 118.841 -4.502 83.329 1.00 . A A . 106 VAL H 1 1 5 12300 1 1 106 VAL HA H 119.024 -6.061 81.054 1.00 . A A . 106 VAL HA 1 1 5 12301 1 1 106 VAL HB H 116.703 -5.513 82.901 1.00 . A A . 106 VAL HB 1 1 5 12302 1 1 106 VAL HG11 H 116.877 -7.299 80.474 1.00 . A A . 106 VAL HG11 1 1 5 12303 1 1 106 VAL HG12 H 115.601 -6.161 80.907 1.00 . A A . 106 VAL HG12 1 1 5 12304 1 1 106 VAL HG13 H 115.784 -7.667 81.808 1.00 . A A . 106 VAL HG13 1 1 5 12305 1 1 106 VAL HG21 H 118.654 -7.801 82.500 1.00 . A A . 106 VAL HG21 1 1 5 12306 1 1 106 VAL HG22 H 117.246 -7.892 83.558 1.00 . A A . 106 VAL HG22 1 1 5 12307 1 1 106 VAL HG23 H 118.534 -6.738 83.903 1.00 . A A . 106 VAL HG23 1 1 5 12308 1 1 106 VAL N N 118.994 -4.449 82.363 1.00 . A A . 106 VAL N 1 1 5 12309 1 1 106 VAL O O 117.181 -5.223 79.359 1.00 . A A . 106 VAL O 1 1 5 12310 1 1 107 GLU C C 117.853 -2.278 78.289 1.00 . A A . 107 GLU C 1 1 5 12311 1 1 107 GLU CA C 116.897 -2.477 79.461 1.00 . A A . 107 GLU CA 1 1 5 12312 1 1 107 GLU CB C 116.514 -1.117 80.046 1.00 . A A . 107 GLU CB 1 1 5 12313 1 1 107 GLU CD C 114.273 -1.027 78.939 1.00 . A A . 107 GLU CD 1 1 5 12314 1 1 107 GLU CG C 115.638 -0.358 79.048 1.00 . A A . 107 GLU CG 1 1 5 12315 1 1 107 GLU H H 117.870 -2.884 81.299 1.00 . A A . 107 GLU H 1 1 5 12316 1 1 107 GLU HA H 116.003 -2.967 79.105 1.00 . A A . 107 GLU HA 1 1 5 12317 1 1 107 GLU HB2 H 115.969 -1.262 80.967 1.00 . A A . 107 GLU HB2 1 1 5 12318 1 1 107 GLU HB3 H 117.408 -0.545 80.244 1.00 . A A . 107 GLU HB3 1 1 5 12319 1 1 107 GLU HG2 H 115.512 0.662 79.382 1.00 . A A . 107 GLU HG2 1 1 5 12320 1 1 107 GLU HG3 H 116.114 -0.360 78.079 1.00 . A A . 107 GLU HG3 1 1 5 12321 1 1 107 GLU N N 117.516 -3.306 80.488 1.00 . A A . 107 GLU N 1 1 5 12322 1 1 107 GLU O O 117.431 -2.213 77.134 1.00 . A A . 107 GLU O 1 1 5 12323 1 1 107 GLU OE1 O 113.877 -1.682 79.889 1.00 . A A . 107 GLU OE1 1 1 5 12324 1 1 107 GLU OE2 O 113.640 -0.875 77.907 1.00 . A A . 107 GLU OE2 1 1 5 12325 1 1 108 ALA C C 120.109 -3.149 76.561 1.00 . A A . 108 ALA C 1 1 5 12326 1 1 108 ALA CA C 120.154 -1.998 77.562 1.00 . A A . 108 ALA CA 1 1 5 12327 1 1 108 ALA CB C 121.543 -1.924 78.198 1.00 . A A . 108 ALA CB 1 1 5 12328 1 1 108 ALA H H 119.419 -2.237 79.534 1.00 . A A . 108 ALA H 1 1 5 12329 1 1 108 ALA HA H 119.959 -1.074 77.041 1.00 . A A . 108 ALA HA 1 1 5 12330 1 1 108 ALA HB1 H 121.847 -2.911 78.516 1.00 . A A . 108 ALA HB1 1 1 5 12331 1 1 108 ALA HB2 H 121.513 -1.265 79.052 1.00 . A A . 108 ALA HB2 1 1 5 12332 1 1 108 ALA HB3 H 122.250 -1.546 77.475 1.00 . A A . 108 ALA HB3 1 1 5 12333 1 1 108 ALA N N 119.142 -2.182 78.596 1.00 . A A . 108 ALA N 1 1 5 12334 1 1 108 ALA O O 120.686 -3.065 75.478 1.00 . A A . 108 ALA O 1 1 5 12335 1 1 109 GLN C C 120.667 -5.873 75.612 1.00 . A A . 109 GLN C 1 1 5 12336 1 1 109 GLN CA C 119.293 -5.380 76.054 1.00 . A A . 109 GLN CA 1 1 5 12337 1 1 109 GLN CB C 118.459 -5.014 74.824 1.00 . A A . 109 GLN CB 1 1 5 12338 1 1 109 GLN CD C 116.806 -6.892 74.900 1.00 . A A . 109 GLN CD 1 1 5 12339 1 1 109 GLN CG C 117.980 -6.292 74.132 1.00 . A A . 109 GLN CG 1 1 5 12340 1 1 109 GLN H H 118.981 -4.235 77.809 1.00 . A A . 109 GLN H 1 1 5 12341 1 1 109 GLN HA H 118.793 -6.173 76.589 1.00 . A A . 109 GLN HA 1 1 5 12342 1 1 109 GLN HB2 H 117.605 -4.428 75.131 1.00 . A A . 109 GLN HB2 1 1 5 12343 1 1 109 GLN HB3 H 119.062 -4.440 74.137 1.00 . A A . 109 GLN HB3 1 1 5 12344 1 1 109 GLN HE21 H 117.722 -8.620 75.242 1.00 . A A . 109 GLN HE21 1 1 5 12345 1 1 109 GLN HE22 H 116.151 -8.495 75.873 1.00 . A A . 109 GLN HE22 1 1 5 12346 1 1 109 GLN HG2 H 117.667 -6.058 73.125 1.00 . A A . 109 GLN HG2 1 1 5 12347 1 1 109 GLN HG3 H 118.788 -7.007 74.101 1.00 . A A . 109 GLN HG3 1 1 5 12348 1 1 109 GLN N N 119.417 -4.222 76.931 1.00 . A A . 109 GLN N 1 1 5 12349 1 1 109 GLN NE2 N 116.901 -8.102 75.378 1.00 . A A . 109 GLN NE2 1 1 5 12350 1 1 109 GLN O O 121.019 -5.786 74.435 1.00 . A A . 109 GLN O 1 1 5 12351 1 1 109 GLN OE1 O 115.776 -6.239 75.071 1.00 . A A . 109 GLN OE1 1 1 5 12352 1 1 110 SER C C 122.604 -8.489 76.067 1.00 . A A . 110 SER C 1 1 5 12353 1 1 110 SER CA C 122.735 -6.980 76.244 1.00 . A A . 110 SER CA 1 1 5 12354 1 1 110 SER CB C 123.732 -6.679 77.363 1.00 . A A . 110 SER CB 1 1 5 12355 1 1 110 SER H H 121.125 -6.390 77.491 1.00 . A A . 110 SER H 1 1 5 12356 1 1 110 SER HA H 123.100 -6.549 75.324 1.00 . A A . 110 SER HA 1 1 5 12357 1 1 110 SER HB2 H 123.613 -7.398 78.157 1.00 . A A . 110 SER HB2 1 1 5 12358 1 1 110 SER HB3 H 124.740 -6.742 76.973 1.00 . A A . 110 SER HB3 1 1 5 12359 1 1 110 SER HG H 123.930 -4.746 77.297 1.00 . A A . 110 SER HG 1 1 5 12360 1 1 110 SER N N 121.437 -6.394 76.561 1.00 . A A . 110 SER N 1 1 5 12361 1 1 110 SER O O 122.133 -9.190 76.963 1.00 . A A . 110 SER O 1 1 5 12362 1 1 110 SER OG O 123.488 -5.376 77.872 1.00 . A A . 110 SER OG 1 1 5 12363 1 1 111 ARG C C 124.226 -11.092 74.527 1.00 . A A . 111 ARG C 1 1 5 12364 1 1 111 ARG CA C 122.867 -10.402 74.597 1.00 . A A . 111 ARG CA 1 1 5 12365 1 1 111 ARG CB C 122.145 -10.572 73.258 1.00 . A A . 111 ARG CB 1 1 5 12366 1 1 111 ARG CD C 119.948 -10.373 72.087 1.00 . A A . 111 ARG CD 1 1 5 12367 1 1 111 ARG CG C 120.701 -10.082 73.386 1.00 . A A . 111 ARG CG 1 1 5 12368 1 1 111 ARG CZ C 118.334 -8.565 71.921 1.00 . A A . 111 ARG CZ 1 1 5 12369 1 1 111 ARG H H 123.423 -8.387 74.243 1.00 . A A . 111 ARG H 1 1 5 12370 1 1 111 ARG HA H 122.277 -10.868 75.371 1.00 . A A . 111 ARG HA 1 1 5 12371 1 1 111 ARG HB2 H 122.655 -9.998 72.499 1.00 . A A . 111 ARG HB2 1 1 5 12372 1 1 111 ARG HB3 H 122.145 -11.615 72.982 1.00 . A A . 111 ARG HB3 1 1 5 12373 1 1 111 ARG HD2 H 120.466 -9.907 71.262 1.00 . A A . 111 ARG HD2 1 1 5 12374 1 1 111 ARG HD3 H 119.913 -11.441 71.927 1.00 . A A . 111 ARG HD3 1 1 5 12375 1 1 111 ARG HE H 117.852 -10.450 72.388 1.00 . A A . 111 ARG HE 1 1 5 12376 1 1 111 ARG HG2 H 120.217 -10.595 74.206 1.00 . A A . 111 ARG HG2 1 1 5 12377 1 1 111 ARG HG3 H 120.696 -9.019 73.573 1.00 . A A . 111 ARG HG3 1 1 5 12378 1 1 111 ARG HH11 H 120.245 -8.096 71.550 1.00 . A A . 111 ARG HH11 1 1 5 12379 1 1 111 ARG HH12 H 119.116 -6.789 71.431 1.00 . A A . 111 ARG HH12 1 1 5 12380 1 1 111 ARG HH21 H 116.365 -8.739 72.238 1.00 . A A . 111 ARG HH21 1 1 5 12381 1 1 111 ARG HH22 H 116.920 -7.152 71.821 1.00 . A A . 111 ARG HH22 1 1 5 12382 1 1 111 ARG N N 123.017 -8.984 74.906 1.00 . A A . 111 ARG N 1 1 5 12383 1 1 111 ARG NE N 118.590 -9.847 72.158 1.00 . A A . 111 ARG NE 1 1 5 12384 1 1 111 ARG NH1 N 119.308 -7.753 71.610 1.00 . A A . 111 ARG NH1 1 1 5 12385 1 1 111 ARG NH2 N 117.111 -8.117 71.999 1.00 . A A . 111 ARG NH2 1 1 5 12386 1 1 111 ARG O O 125.195 -10.533 74.013 1.00 . A A . 111 ARG O 1 1 5 12387 1 1 112 SER C C 125.187 -14.528 74.536 1.00 . A A . 112 SER C 1 1 5 12388 1 1 112 SER CA C 125.504 -13.107 74.989 1.00 . A A . 112 SER CA 1 1 5 12389 1 1 112 SER CB C 126.163 -13.141 76.368 1.00 . A A . 112 SER CB 1 1 5 12390 1 1 112 SER H H 123.478 -12.701 75.449 1.00 . A A . 112 SER H 1 1 5 12391 1 1 112 SER HA H 126.187 -12.657 74.285 1.00 . A A . 112 SER HA 1 1 5 12392 1 1 112 SER HB2 H 126.832 -12.303 76.470 1.00 . A A . 112 SER HB2 1 1 5 12393 1 1 112 SER HB3 H 125.400 -13.084 77.134 1.00 . A A . 112 SER HB3 1 1 5 12394 1 1 112 SER HG H 127.802 -14.119 76.751 1.00 . A A . 112 SER HG 1 1 5 12395 1 1 112 SER N N 124.280 -12.318 75.038 1.00 . A A . 112 SER N 1 1 5 12396 1 1 112 SER O O 124.556 -15.293 75.265 1.00 . A A . 112 SER O 1 1 5 12397 1 1 112 SER OG O 126.902 -14.348 76.507 1.00 . A A . 112 SER OG 1 1 5 12398 1 1 113 ILE C C 126.629 -17.010 72.641 1.00 . A A . 113 ILE C 1 1 5 12399 1 1 113 ILE CA C 125.343 -16.208 72.797 1.00 . A A . 113 ILE CA 1 1 5 12400 1 1 113 ILE CB C 124.651 -16.087 71.439 1.00 . A A . 113 ILE CB 1 1 5 12401 1 1 113 ILE CD1 C 122.835 -14.890 70.206 1.00 . A A . 113 ILE CD1 1 1 5 12402 1 1 113 ILE CG1 C 123.385 -15.242 71.589 1.00 . A A . 113 ILE CG1 1 1 5 12403 1 1 113 ILE CG2 C 124.274 -17.481 70.934 1.00 . A A . 113 ILE CG2 1 1 5 12404 1 1 113 ILE H H 126.122 -14.234 72.789 1.00 . A A . 113 ILE H 1 1 5 12405 1 1 113 ILE HA H 124.685 -16.727 73.476 1.00 . A A . 113 ILE HA 1 1 5 12406 1 1 113 ILE HB H 125.321 -15.616 70.734 1.00 . A A . 113 ILE HB 1 1 5 12407 1 1 113 ILE HD11 H 123.614 -14.432 69.615 1.00 . A A . 113 ILE HD11 1 1 5 12408 1 1 113 ILE HD12 H 122.010 -14.201 70.310 1.00 . A A . 113 ILE HD12 1 1 5 12409 1 1 113 ILE HD13 H 122.494 -15.789 69.715 1.00 . A A . 113 ILE HD13 1 1 5 12410 1 1 113 ILE HG12 H 122.643 -15.800 72.141 1.00 . A A . 113 ILE HG12 1 1 5 12411 1 1 113 ILE HG13 H 123.620 -14.333 72.122 1.00 . A A . 113 ILE HG13 1 1 5 12412 1 1 113 ILE HG21 H 125.133 -17.936 70.461 1.00 . A A . 113 ILE HG21 1 1 5 12413 1 1 113 ILE HG22 H 123.471 -17.399 70.217 1.00 . A A . 113 ILE HG22 1 1 5 12414 1 1 113 ILE HG23 H 123.956 -18.092 71.764 1.00 . A A . 113 ILE HG23 1 1 5 12415 1 1 113 ILE N N 125.618 -14.878 73.329 1.00 . A A . 113 ILE N 1 1 5 12416 1 1 113 ILE O O 127.728 -16.490 72.838 1.00 . A A . 113 ILE O 1 1 5 12417 1 1 114 SER C C 128.294 -18.899 70.753 1.00 . A A . 114 SER C 1 1 5 12418 1 1 114 SER CA C 127.634 -19.156 72.104 1.00 . A A . 114 SER CA 1 1 5 12419 1 1 114 SER CB C 127.196 -20.619 72.190 1.00 . A A . 114 SER CB 1 1 5 12420 1 1 114 SER H H 125.581 -18.637 72.134 1.00 . A A . 114 SER H 1 1 5 12421 1 1 114 SER HA H 128.350 -18.959 72.888 1.00 . A A . 114 SER HA 1 1 5 12422 1 1 114 SER HB2 H 126.708 -20.795 73.134 1.00 . A A . 114 SER HB2 1 1 5 12423 1 1 114 SER HB3 H 126.506 -20.834 71.385 1.00 . A A . 114 SER HB3 1 1 5 12424 1 1 114 SER HG H 128.261 -22.144 72.756 1.00 . A A . 114 SER HG 1 1 5 12425 1 1 114 SER N N 126.482 -18.282 72.283 1.00 . A A . 114 SER N 1 1 5 12426 1 1 114 SER O O 127.744 -18.189 69.910 1.00 . A A . 114 SER O 1 1 5 12427 1 1 114 SER OG O 128.340 -21.457 72.091 1.00 . A A . 114 SER OG 1 1 5 12428 1 1 115 GLN C C 130.680 -20.641 68.761 1.00 . A A . 115 GLN C 1 1 5 12429 1 1 115 GLN CA C 130.193 -19.298 69.298 1.00 . A A . 115 GLN CA 1 1 5 12430 1 1 115 GLN CB C 131.388 -18.367 69.513 1.00 . A A . 115 GLN CB 1 1 5 12431 1 1 115 GLN CD C 133.341 -17.934 71.015 1.00 . A A . 115 GLN CD 1 1 5 12432 1 1 115 GLN CG C 131.970 -18.594 70.909 1.00 . A A . 115 GLN CG 1 1 5 12433 1 1 115 GLN H H 129.864 -20.032 71.260 1.00 . A A . 115 GLN H 1 1 5 12434 1 1 115 GLN HA H 129.530 -18.852 68.572 1.00 . A A . 115 GLN HA 1 1 5 12435 1 1 115 GLN HB2 H 132.144 -18.574 68.768 1.00 . A A . 115 GLN HB2 1 1 5 12436 1 1 115 GLN HB3 H 131.066 -17.341 69.422 1.00 . A A . 115 GLN HB3 1 1 5 12437 1 1 115 GLN HE21 H 133.947 -19.091 72.509 1.00 . A A . 115 GLN HE21 1 1 5 12438 1 1 115 GLN HE22 H 135.074 -17.937 71.983 1.00 . A A . 115 GLN HE22 1 1 5 12439 1 1 115 GLN HG2 H 131.308 -18.166 71.647 1.00 . A A . 115 GLN HG2 1 1 5 12440 1 1 115 GLN HG3 H 132.070 -19.655 71.088 1.00 . A A . 115 GLN HG3 1 1 5 12441 1 1 115 GLN N N 129.472 -19.477 70.553 1.00 . A A . 115 GLN N 1 1 5 12442 1 1 115 GLN NE2 N 134.192 -18.355 71.910 1.00 . A A . 115 GLN NE2 1 1 5 12443 1 1 115 GLN O O 130.913 -21.579 69.524 1.00 . A A . 115 GLN O 1 1 5 12444 1 1 115 GLN OE1 O 133.645 -17.010 70.261 1.00 . A A . 115 GLN OE1 1 1 5 12445 1 1 116 PRO C C 132.747 -22.327 67.179 1.00 . A A . 116 PRO C 1 1 5 12446 1 1 116 PRO CA C 131.305 -21.993 66.807 1.00 . A A . 116 PRO CA 1 1 5 12447 1 1 116 PRO CB C 131.182 -21.681 65.316 1.00 . A A . 116 PRO CB 1 1 5 12448 1 1 116 PRO CD C 130.570 -19.646 66.494 1.00 . A A . 116 PRO CD 1 1 5 12449 1 1 116 PRO CG C 131.213 -20.191 65.216 1.00 . A A . 116 PRO CG 1 1 5 12450 1 1 116 PRO HA H 130.655 -22.815 67.058 1.00 . A A . 116 PRO HA 1 1 5 12451 1 1 116 PRO HB2 H 132.014 -22.112 64.775 1.00 . A A . 116 PRO HB2 1 1 5 12452 1 1 116 PRO HB3 H 130.247 -22.057 64.930 1.00 . A A . 116 PRO HB3 1 1 5 12453 1 1 116 PRO HD2 H 131.044 -18.719 66.788 1.00 . A A . 116 PRO HD2 1 1 5 12454 1 1 116 PRO HD3 H 129.510 -19.505 66.356 1.00 . A A . 116 PRO HD3 1 1 5 12455 1 1 116 PRO HG2 H 132.235 -19.848 65.136 1.00 . A A . 116 PRO HG2 1 1 5 12456 1 1 116 PRO HG3 H 130.644 -19.866 64.359 1.00 . A A . 116 PRO HG3 1 1 5 12457 1 1 116 PRO N N 130.833 -20.743 67.469 1.00 . A A . 116 PRO N 1 1 5 12458 1 1 116 PRO O O 133.102 -23.496 67.338 1.00 . A A . 116 PRO O 1 1 5 12459 1 1 117 GLU C C 135.201 -21.132 69.140 1.00 . A A . 117 GLU C 1 1 5 12460 1 1 117 GLU CA C 134.971 -21.489 67.674 1.00 . A A . 117 GLU CA 1 1 5 12461 1 1 117 GLU CB C 135.863 -20.617 66.788 1.00 . A A . 117 GLU CB 1 1 5 12462 1 1 117 GLU CD C 137.593 -22.390 66.436 1.00 . A A . 117 GLU CD 1 1 5 12463 1 1 117 GLU CG C 137.328 -21.000 67.005 1.00 . A A . 117 GLU CG 1 1 5 12464 1 1 117 GLU H H 133.234 -20.386 67.167 1.00 . A A . 117 GLU H 1 1 5 12465 1 1 117 GLU HA H 135.232 -22.525 67.520 1.00 . A A . 117 GLU HA 1 1 5 12466 1 1 117 GLU HB2 H 135.600 -20.769 65.751 1.00 . A A . 117 GLU HB2 1 1 5 12467 1 1 117 GLU HB3 H 135.723 -19.578 67.047 1.00 . A A . 117 GLU HB3 1 1 5 12468 1 1 117 GLU HG2 H 137.964 -20.282 66.508 1.00 . A A . 117 GLU HG2 1 1 5 12469 1 1 117 GLU HG3 H 137.546 -21.000 68.062 1.00 . A A . 117 GLU HG3 1 1 5 12470 1 1 117 GLU N N 133.571 -21.294 67.314 1.00 . A A . 117 GLU N 1 1 5 12471 1 1 117 GLU O O 134.842 -20.043 69.586 1.00 . A A . 117 GLU O 1 1 5 12472 1 1 117 GLU OE1 O 136.865 -22.791 65.542 1.00 . A A . 117 GLU OE1 1 1 5 12473 1 1 117 GLU OE2 O 138.520 -23.033 66.901 1.00 . A A . 117 GLU OE2 1 1 5 12474 1 1 118 SER C C 137.552 -22.013 71.597 1.00 . A A . 118 SER C 1 1 5 12475 1 1 118 SER CA C 136.066 -21.835 71.298 1.00 . A A . 118 SER CA 1 1 5 12476 1 1 118 SER CB C 135.253 -22.814 72.145 1.00 . A A . 118 SER CB 1 1 5 12477 1 1 118 SER H H 136.063 -22.908 69.470 1.00 . A A . 118 SER H 1 1 5 12478 1 1 118 SER HA H 135.776 -20.827 71.555 1.00 . A A . 118 SER HA 1 1 5 12479 1 1 118 SER HB2 H 135.531 -23.825 71.897 1.00 . A A . 118 SER HB2 1 1 5 12480 1 1 118 SER HB3 H 135.453 -22.635 73.193 1.00 . A A . 118 SER HB3 1 1 5 12481 1 1 118 SER HG H 133.404 -22.611 72.715 1.00 . A A . 118 SER HG 1 1 5 12482 1 1 118 SER N N 135.798 -22.059 69.882 1.00 . A A . 118 SER N 1 1 5 12483 1 1 118 SER O O 138.207 -22.889 71.032 1.00 . A A . 118 SER O 1 1 5 12484 1 1 118 SER OG O 133.869 -22.632 71.876 1.00 . A A . 118 SER OG 1 1 5 12485 1 1 119 TRP C C 139.635 -21.705 74.305 1.00 . A A . 119 TRP C 1 1 5 12486 1 1 119 TRP CA C 139.485 -21.253 72.855 1.00 . A A . 119 TRP CA 1 1 5 12487 1 1 119 TRP CB C 140.148 -19.887 72.673 1.00 . A A . 119 TRP CB 1 1 5 12488 1 1 119 TRP CD1 C 140.919 -20.033 70.271 1.00 . A A . 119 TRP CD1 1 1 5 12489 1 1 119 TRP CD2 C 139.265 -18.536 70.558 1.00 . A A . 119 TRP CD2 1 1 5 12490 1 1 119 TRP CE2 C 139.598 -18.515 69.182 1.00 . A A . 119 TRP CE2 1 1 5 12491 1 1 119 TRP CE3 C 138.245 -17.678 71.006 1.00 . A A . 119 TRP CE3 1 1 5 12492 1 1 119 TRP CG C 140.119 -19.508 71.227 1.00 . A A . 119 TRP CG 1 1 5 12493 1 1 119 TRP CH2 C 137.929 -16.828 68.746 1.00 . A A . 119 TRP CH2 1 1 5 12494 1 1 119 TRP CZ2 C 138.940 -17.674 68.284 1.00 . A A . 119 TRP CZ2 1 1 5 12495 1 1 119 TRP CZ3 C 137.581 -16.829 70.104 1.00 . A A . 119 TRP CZ3 1 1 5 12496 1 1 119 TRP H H 137.505 -20.497 72.903 1.00 . A A . 119 TRP H 1 1 5 12497 1 1 119 TRP HA H 139.977 -21.968 72.213 1.00 . A A . 119 TRP HA 1 1 5 12498 1 1 119 TRP HB2 H 139.612 -19.147 73.249 1.00 . A A . 119 TRP HB2 1 1 5 12499 1 1 119 TRP HB3 H 141.172 -19.935 73.012 1.00 . A A . 119 TRP HB3 1 1 5 12500 1 1 119 TRP HD1 H 141.675 -20.788 70.429 1.00 . A A . 119 TRP HD1 1 1 5 12501 1 1 119 TRP HE1 H 141.046 -19.649 68.204 1.00 . A A . 119 TRP HE1 1 1 5 12502 1 1 119 TRP HE3 H 137.968 -17.671 72.050 1.00 . A A . 119 TRP HE3 1 1 5 12503 1 1 119 TRP HH2 H 137.415 -16.174 68.057 1.00 . A A . 119 TRP HH2 1 1 5 12504 1 1 119 TRP HZ2 H 139.213 -17.677 67.239 1.00 . A A . 119 TRP HZ2 1 1 5 12505 1 1 119 TRP HZ3 H 136.799 -16.175 70.459 1.00 . A A . 119 TRP HZ3 1 1 5 12506 1 1 119 TRP N N 138.076 -21.176 72.487 1.00 . A A . 119 TRP N 1 1 5 12507 1 1 119 TRP NE1 N 140.611 -19.445 69.057 1.00 . A A . 119 TRP NE1 1 1 5 12508 1 1 119 TRP O O 138.848 -21.321 75.170 1.00 . A A . 119 TRP O 1 1 5 12509 1 1 120 GLY C C 140.963 -21.875 76.912 1.00 . A A . 120 GLY C 1 1 5 12510 1 1 120 GLY CA C 140.894 -23.023 75.911 1.00 . A A . 120 GLY CA 1 1 5 12511 1 1 120 GLY H H 141.246 -22.796 73.834 1.00 . A A . 120 GLY H 1 1 5 12512 1 1 120 GLY HA2 H 140.092 -23.691 76.191 1.00 . A A . 120 GLY HA2 1 1 5 12513 1 1 120 GLY HA3 H 141.828 -23.562 75.928 1.00 . A A . 120 GLY HA3 1 1 5 12514 1 1 120 GLY N N 140.651 -22.523 74.562 1.00 . A A . 120 GLY N 1 1 5 12515 1 1 120 GLY O O 141.926 -21.107 76.924 1.00 . A A . 120 GLY O 1 1 5 12516 1 1 121 LEU C C 140.727 -21.083 79.971 1.00 . A A . 121 LEU C 1 1 5 12517 1 1 121 LEU CA C 139.893 -20.704 78.751 1.00 . A A . 121 LEU CA 1 1 5 12518 1 1 121 LEU CB C 138.446 -20.449 79.178 1.00 . A A . 121 LEU CB 1 1 5 12519 1 1 121 LEU CD1 C 136.138 -19.943 78.366 1.00 . A A . 121 LEU CD1 1 1 5 12520 1 1 121 LEU CD2 C 138.120 -19.052 77.135 1.00 . A A . 121 LEU CD2 1 1 5 12521 1 1 121 LEU CG C 137.577 -20.235 77.938 1.00 . A A . 121 LEU CG 1 1 5 12522 1 1 121 LEU H H 139.199 -22.405 77.694 1.00 . A A . 121 LEU H 1 1 5 12523 1 1 121 LEU HA H 140.293 -19.798 78.321 1.00 . A A . 121 LEU HA 1 1 5 12524 1 1 121 LEU HB2 H 138.080 -21.301 79.734 1.00 . A A . 121 LEU HB2 1 1 5 12525 1 1 121 LEU HB3 H 138.404 -19.568 79.801 1.00 . A A . 121 LEU HB3 1 1 5 12526 1 1 121 LEU HD11 H 135.479 -20.057 77.517 1.00 . A A . 121 LEU HD11 1 1 5 12527 1 1 121 LEU HD12 H 136.072 -18.931 78.739 1.00 . A A . 121 LEU HD12 1 1 5 12528 1 1 121 LEU HD13 H 135.846 -20.633 79.144 1.00 . A A . 121 LEU HD13 1 1 5 12529 1 1 121 LEU HD21 H 138.473 -18.289 77.812 1.00 . A A . 121 LEU HD21 1 1 5 12530 1 1 121 LEU HD22 H 137.333 -18.647 76.514 1.00 . A A . 121 LEU HD22 1 1 5 12531 1 1 121 LEU HD23 H 138.935 -19.385 76.510 1.00 . A A . 121 LEU HD23 1 1 5 12532 1 1 121 LEU HG H 137.596 -21.127 77.328 1.00 . A A . 121 LEU HG 1 1 5 12533 1 1 121 LEU N N 139.938 -21.764 77.750 1.00 . A A . 121 LEU N 1 1 5 12534 1 1 121 LEU O O 140.705 -22.230 80.418 1.00 . A A . 121 LEU O 1 1 5 12535 1 1 122 SER C C 143.182 -19.145 81.958 1.00 . A A . 122 SER C 1 1 5 12536 1 1 122 SER CA C 142.300 -20.356 81.672 1.00 . A A . 122 SER CA 1 1 5 12537 1 1 122 SER CB C 143.178 -21.586 81.436 1.00 . A A . 122 SER CB 1 1 5 12538 1 1 122 SER H H 141.438 -19.216 80.106 1.00 . A A . 122 SER H 1 1 5 12539 1 1 122 SER HA H 141.666 -20.538 82.527 1.00 . A A . 122 SER HA 1 1 5 12540 1 1 122 SER HB2 H 142.640 -22.475 81.723 1.00 . A A . 122 SER HB2 1 1 5 12541 1 1 122 SER HB3 H 143.436 -21.646 80.387 1.00 . A A . 122 SER HB3 1 1 5 12542 1 1 122 SER HG H 144.096 -21.272 83.123 1.00 . A A . 122 SER HG 1 1 5 12543 1 1 122 SER N N 141.462 -20.112 80.504 1.00 . A A . 122 SER N 1 1 5 12544 1 1 122 SER O O 143.154 -18.590 83.057 1.00 . A A . 122 SER O 1 1 5 12545 1 1 122 SER OG O 144.357 -21.478 82.223 1.00 . A A . 122 SER OG 1 1 5 12546 1 1 123 ALA C C 144.081 -16.292 80.964 1.00 . A A . 123 ALA C 1 1 5 12547 1 1 123 ALA CA C 144.856 -17.597 81.119 1.00 . A A . 123 ALA CA 1 1 5 12548 1 1 123 ALA CB C 145.973 -17.659 80.077 1.00 . A A . 123 ALA CB 1 1 5 12549 1 1 123 ALA H H 143.945 -19.223 80.109 1.00 . A A . 123 ALA H 1 1 5 12550 1 1 123 ALA HA H 145.296 -17.629 82.105 1.00 . A A . 123 ALA HA 1 1 5 12551 1 1 123 ALA HB1 H 146.360 -18.665 80.023 1.00 . A A . 123 ALA HB1 1 1 5 12552 1 1 123 ALA HB2 H 146.766 -16.983 80.359 1.00 . A A . 123 ALA HB2 1 1 5 12553 1 1 123 ALA HB3 H 145.581 -17.371 79.112 1.00 . A A . 123 ALA HB3 1 1 5 12554 1 1 123 ALA N N 143.966 -18.742 80.963 1.00 . A A . 123 ALA N 1 1 5 12555 1 1 123 ALA O O 144.522 -15.239 81.426 1.00 . A A . 123 ALA O 1 1 5 12556 1 1 124 ARG C C 142.524 -14.061 81.041 1.00 . A A . 124 ARG C 1 1 5 12557 1 1 124 ARG CA C 142.098 -15.186 80.104 1.00 . A A . 124 ARG CA 1 1 5 12558 1 1 124 ARG CB C 140.628 -15.530 80.350 1.00 . A A . 124 ARG CB 1 1 5 12559 1 1 124 ARG CD C 138.292 -14.642 80.277 1.00 . A A . 124 ARG CD 1 1 5 12560 1 1 124 ARG CG C 139.750 -14.354 79.914 1.00 . A A . 124 ARG CG 1 1 5 12561 1 1 124 ARG CZ C 137.171 -13.565 78.412 1.00 . A A . 124 ARG CZ 1 1 5 12562 1 1 124 ARG H H 142.625 -17.235 79.965 1.00 . A A . 124 ARG H 1 1 5 12563 1 1 124 ARG HA H 142.212 -14.854 79.083 1.00 . A A . 124 ARG HA 1 1 5 12564 1 1 124 ARG HB2 H 140.363 -16.409 79.780 1.00 . A A . 124 ARG HB2 1 1 5 12565 1 1 124 ARG HB3 H 140.473 -15.721 81.401 1.00 . A A . 124 ARG HB3 1 1 5 12566 1 1 124 ARG HD2 H 138.009 -15.604 79.882 1.00 . A A . 124 ARG HD2 1 1 5 12567 1 1 124 ARG HD3 H 138.188 -14.653 81.353 1.00 . A A . 124 ARG HD3 1 1 5 12568 1 1 124 ARG HE H 137.013 -12.952 80.310 1.00 . A A . 124 ARG HE 1 1 5 12569 1 1 124 ARG HG2 H 140.077 -13.456 80.417 1.00 . A A . 124 ARG HG2 1 1 5 12570 1 1 124 ARG HG3 H 139.833 -14.219 78.846 1.00 . A A . 124 ARG HG3 1 1 5 12571 1 1 124 ARG HH11 H 138.309 -15.154 77.975 1.00 . A A . 124 ARG HH11 1 1 5 12572 1 1 124 ARG HH12 H 137.519 -14.405 76.628 1.00 . A A . 124 ARG HH12 1 1 5 12573 1 1 124 ARG HH21 H 135.976 -11.965 78.548 1.00 . A A . 124 ARG HH21 1 1 5 12574 1 1 124 ARG HH22 H 136.200 -12.599 76.952 1.00 . A A . 124 ARG HH22 1 1 5 12575 1 1 124 ARG N N 142.926 -16.368 80.312 1.00 . A A . 124 ARG N 1 1 5 12576 1 1 124 ARG NE N 137.421 -13.616 79.716 1.00 . A A . 124 ARG NE 1 1 5 12577 1 1 124 ARG NH1 N 137.708 -14.443 77.609 1.00 . A A . 124 ARG NH1 1 1 5 12578 1 1 124 ARG NH2 N 136.388 -12.638 77.933 1.00 . A A . 124 ARG NH2 1 1 5 12579 1 1 124 ARG O O 142.379 -14.166 82.259 1.00 . A A . 124 ARG O 1 1 5 12580 1 1 125 VAL C C 142.321 -11.202 81.982 1.00 . A A . 125 VAL C 1 1 5 12581 1 1 125 VAL CA C 143.499 -11.847 81.259 1.00 . A A . 125 VAL CA 1 1 5 12582 1 1 125 VAL CB C 144.173 -10.814 80.354 1.00 . A A . 125 VAL CB 1 1 5 12583 1 1 125 VAL CG1 C 145.691 -10.996 80.413 1.00 . A A . 125 VAL CG1 1 1 5 12584 1 1 125 VAL CG2 C 143.691 -11.008 78.915 1.00 . A A . 125 VAL CG2 1 1 5 12585 1 1 125 VAL H H 143.144 -12.958 79.490 1.00 . A A . 125 VAL H 1 1 5 12586 1 1 125 VAL HA H 144.214 -12.188 81.991 1.00 . A A . 125 VAL HA 1 1 5 12587 1 1 125 VAL HB H 143.917 -9.820 80.691 1.00 . A A . 125 VAL HB 1 1 5 12588 1 1 125 VAL HG11 H 146.048 -10.730 81.396 1.00 . A A . 125 VAL HG11 1 1 5 12589 1 1 125 VAL HG12 H 146.159 -10.359 79.676 1.00 . A A . 125 VAL HG12 1 1 5 12590 1 1 125 VAL HG13 H 145.939 -12.027 80.206 1.00 . A A . 125 VAL HG13 1 1 5 12591 1 1 125 VAL HG21 H 143.940 -10.135 78.331 1.00 . A A . 125 VAL HG21 1 1 5 12592 1 1 125 VAL HG22 H 142.621 -11.152 78.910 1.00 . A A . 125 VAL HG22 1 1 5 12593 1 1 125 VAL HG23 H 144.173 -11.876 78.488 1.00 . A A . 125 VAL HG23 1 1 5 12594 1 1 125 VAL N N 143.052 -12.985 80.465 1.00 . A A . 125 VAL N 1 1 5 12595 1 1 125 VAL O O 141.162 -11.428 81.630 1.00 . A A . 125 VAL O 1 1 5 12596 1 1 126 PRO C C 140.487 -9.072 82.883 1.00 . A A . 126 PRO C 1 1 5 12597 1 1 126 PRO CA C 141.550 -9.709 83.774 1.00 . A A . 126 PRO CA 1 1 5 12598 1 1 126 PRO CB C 142.326 -8.639 84.546 1.00 . A A . 126 PRO CB 1 1 5 12599 1 1 126 PRO CD C 143.967 -10.097 83.517 1.00 . A A . 126 PRO CD 1 1 5 12600 1 1 126 PRO CG C 143.702 -9.193 84.720 1.00 . A A . 126 PRO CG 1 1 5 12601 1 1 126 PRO HA H 141.091 -10.392 84.469 1.00 . A A . 126 PRO HA 1 1 5 12602 1 1 126 PRO HB2 H 142.358 -7.720 83.979 1.00 . A A . 126 PRO HB2 1 1 5 12603 1 1 126 PRO HB3 H 141.872 -8.471 85.510 1.00 . A A . 126 PRO HB3 1 1 5 12604 1 1 126 PRO HD2 H 144.559 -9.578 82.776 1.00 . A A . 126 PRO HD2 1 1 5 12605 1 1 126 PRO HD3 H 144.456 -11.008 83.827 1.00 . A A . 126 PRO HD3 1 1 5 12606 1 1 126 PRO HG2 H 144.422 -8.385 84.748 1.00 . A A . 126 PRO HG2 1 1 5 12607 1 1 126 PRO HG3 H 143.757 -9.771 85.628 1.00 . A A . 126 PRO HG3 1 1 5 12608 1 1 126 PRO N N 142.600 -10.410 82.980 1.00 . A A . 126 PRO N 1 1 5 12609 1 1 126 PRO O O 140.796 -8.531 81.821 1.00 . A A . 126 PRO O 1 1 5 12610 1 1 127 LEU C C 138.111 -9.145 81.145 1.00 . A A . 127 LEU C 1 1 5 12611 1 1 127 LEU CA C 138.134 -8.570 82.557 1.00 . A A . 127 LEU CA 1 1 5 12612 1 1 127 LEU CB C 138.278 -7.049 82.487 1.00 . A A . 127 LEU CB 1 1 5 12613 1 1 127 LEU CD1 C 139.229 -6.608 84.755 1.00 . A A . 127 LEU CD1 1 1 5 12614 1 1 127 LEU CD2 C 137.674 -4.957 83.711 1.00 . A A . 127 LEU CD2 1 1 5 12615 1 1 127 LEU CG C 137.997 -6.445 83.863 1.00 . A A . 127 LEU CG 1 1 5 12616 1 1 127 LEU H H 139.048 -9.580 84.179 1.00 . A A . 127 LEU H 1 1 5 12617 1 1 127 LEU HA H 137.203 -8.808 83.048 1.00 . A A . 127 LEU HA 1 1 5 12618 1 1 127 LEU HB2 H 139.284 -6.797 82.181 1.00 . A A . 127 LEU HB2 1 1 5 12619 1 1 127 LEU HB3 H 137.574 -6.652 81.771 1.00 . A A . 127 LEU HB3 1 1 5 12620 1 1 127 LEU HD11 H 140.114 -6.347 84.195 1.00 . A A . 127 LEU HD11 1 1 5 12621 1 1 127 LEU HD12 H 139.301 -7.634 85.084 1.00 . A A . 127 LEU HD12 1 1 5 12622 1 1 127 LEU HD13 H 139.141 -5.959 85.613 1.00 . A A . 127 LEU HD13 1 1 5 12623 1 1 127 LEU HD21 H 138.477 -4.466 83.183 1.00 . A A . 127 LEU HD21 1 1 5 12624 1 1 127 LEU HD22 H 137.561 -4.512 84.689 1.00 . A A . 127 LEU HD22 1 1 5 12625 1 1 127 LEU HD23 H 136.755 -4.842 83.155 1.00 . A A . 127 LEU HD23 1 1 5 12626 1 1 127 LEU HG H 137.157 -6.954 84.315 1.00 . A A . 127 LEU HG 1 1 5 12627 1 1 127 LEU N N 139.235 -9.140 83.324 1.00 . A A . 127 LEU N 1 1 5 12628 1 1 127 LEU O O 137.574 -10.229 80.914 1.00 . A A . 127 LEU O 1 1 5 12629 1 1 128 GLY C C 137.475 -8.463 78.074 1.00 . A A . 128 GLY C 1 1 5 12630 1 1 128 GLY CA C 138.744 -8.864 78.819 1.00 . A A . 128 GLY CA 1 1 5 12631 1 1 128 GLY H H 139.104 -7.555 80.445 1.00 . A A . 128 GLY H 1 1 5 12632 1 1 128 GLY HA2 H 139.601 -8.421 78.329 1.00 . A A . 128 GLY HA2 1 1 5 12633 1 1 128 GLY HA3 H 138.840 -9.939 78.797 1.00 . A A . 128 GLY HA3 1 1 5 12634 1 1 128 GLY N N 138.697 -8.413 80.204 1.00 . A A . 128 GLY N 1 1 5 12635 1 1 128 GLY O O 137.300 -8.797 76.902 1.00 . A A . 128 GLY O 1 1 5 12636 1 1 129 GLU C C 134.973 -5.909 78.632 1.00 . A A . 129 GLU C 1 1 5 12637 1 1 129 GLU CA C 135.339 -7.314 78.160 1.00 . A A . 129 GLU CA 1 1 5 12638 1 1 129 GLU CB C 134.221 -8.289 78.530 1.00 . A A . 129 GLU CB 1 1 5 12639 1 1 129 GLU CD C 133.755 -9.140 76.223 1.00 . A A . 129 GLU CD 1 1 5 12640 1 1 129 GLU CG C 134.281 -9.507 77.607 1.00 . A A . 129 GLU CG 1 1 5 12641 1 1 129 GLU H H 136.791 -7.505 79.693 1.00 . A A . 129 GLU H 1 1 5 12642 1 1 129 GLU HA H 135.452 -7.304 77.086 1.00 . A A . 129 GLU HA 1 1 5 12643 1 1 129 GLU HB2 H 134.346 -8.607 79.556 1.00 . A A . 129 GLU HB2 1 1 5 12644 1 1 129 GLU HB3 H 133.264 -7.802 78.418 1.00 . A A . 129 GLU HB3 1 1 5 12645 1 1 129 GLU HG2 H 135.304 -9.844 77.524 1.00 . A A . 129 GLU HG2 1 1 5 12646 1 1 129 GLU HG3 H 133.676 -10.301 78.021 1.00 . A A . 129 GLU HG3 1 1 5 12647 1 1 129 GLU N N 136.594 -7.746 78.763 1.00 . A A . 129 GLU N 1 1 5 12648 1 1 129 GLU O O 135.405 -5.467 79.697 1.00 . A A . 129 GLU O 1 1 5 12649 1 1 129 GLU OE1 O 132.601 -8.755 76.134 1.00 . A A . 129 GLU OE1 1 1 5 12650 1 1 129 GLU OE2 O 134.513 -9.252 75.275 1.00 . A A . 129 GLU OE2 1 1 5 12651 1 1 130 PRO C C 133.262 -3.724 79.648 1.00 . A A . 130 PRO C 1 1 5 12652 1 1 130 PRO CA C 133.729 -3.834 78.198 1.00 . A A . 130 PRO CA 1 1 5 12653 1 1 130 PRO CB C 132.569 -3.594 77.230 1.00 . A A . 130 PRO CB 1 1 5 12654 1 1 130 PRO CD C 133.668 -5.637 76.512 1.00 . A A . 130 PRO CD 1 1 5 12655 1 1 130 PRO CG C 132.886 -4.415 76.023 1.00 . A A . 130 PRO CG 1 1 5 12656 1 1 130 PRO HA H 134.512 -3.119 78.004 1.00 . A A . 130 PRO HA 1 1 5 12657 1 1 130 PRO HB2 H 131.639 -3.919 77.674 1.00 . A A . 130 PRO HB2 1 1 5 12658 1 1 130 PRO HB3 H 132.514 -2.551 76.961 1.00 . A A . 130 PRO HB3 1 1 5 12659 1 1 130 PRO HD2 H 133.010 -6.491 76.607 1.00 . A A . 130 PRO HD2 1 1 5 12660 1 1 130 PRO HD3 H 134.484 -5.859 75.843 1.00 . A A . 130 PRO HD3 1 1 5 12661 1 1 130 PRO HG2 H 131.970 -4.726 75.539 1.00 . A A . 130 PRO HG2 1 1 5 12662 1 1 130 PRO HG3 H 133.495 -3.847 75.338 1.00 . A A . 130 PRO HG3 1 1 5 12663 1 1 130 PRO N N 134.190 -5.209 77.856 1.00 . A A . 130 PRO N 1 1 5 12664 1 1 130 PRO O O 133.059 -4.734 80.323 1.00 . A A . 130 PRO O 1 1 5 12665 1 1 131 LEU C C 131.373 -3.011 81.784 1.00 . A A . 131 LEU C 1 1 5 12666 1 1 131 LEU CA C 132.671 -2.264 81.495 1.00 . A A . 131 LEU CA 1 1 5 12667 1 1 131 LEU CB C 132.467 -0.767 81.737 1.00 . A A . 131 LEU CB 1 1 5 12668 1 1 131 LEU CD1 C 133.514 1.491 81.528 1.00 . A A . 131 LEU CD1 1 1 5 12669 1 1 131 LEU CD2 C 134.925 -0.492 82.082 1.00 . A A . 131 LEU CD2 1 1 5 12670 1 1 131 LEU CG C 133.713 -0.005 81.285 1.00 . A A . 131 LEU CG 1 1 5 12671 1 1 131 LEU H H 133.261 -1.726 79.532 1.00 . A A . 131 LEU H 1 1 5 12672 1 1 131 LEU HA H 133.439 -2.624 82.164 1.00 . A A . 131 LEU HA 1 1 5 12673 1 1 131 LEU HB2 H 131.610 -0.425 81.175 1.00 . A A . 131 LEU HB2 1 1 5 12674 1 1 131 LEU HB3 H 132.302 -0.591 82.789 1.00 . A A . 131 LEU HB3 1 1 5 12675 1 1 131 LEU HD11 H 134.433 2.016 81.314 1.00 . A A . 131 LEU HD11 1 1 5 12676 1 1 131 LEU HD12 H 133.238 1.655 82.559 1.00 . A A . 131 LEU HD12 1 1 5 12677 1 1 131 LEU HD13 H 132.730 1.859 80.883 1.00 . A A . 131 LEU HD13 1 1 5 12678 1 1 131 LEU HD21 H 135.315 -1.392 81.631 1.00 . A A . 131 LEU HD21 1 1 5 12679 1 1 131 LEU HD22 H 134.626 -0.698 83.099 1.00 . A A . 131 LEU HD22 1 1 5 12680 1 1 131 LEU HD23 H 135.688 0.272 82.078 1.00 . A A . 131 LEU HD23 1 1 5 12681 1 1 131 LEU HG H 133.879 -0.179 80.230 1.00 . A A . 131 LEU HG 1 1 5 12682 1 1 131 LEU N N 133.095 -2.493 80.120 1.00 . A A . 131 LEU N 1 1 5 12683 1 1 131 LEU O O 130.862 -2.979 82.904 1.00 . A A . 131 LEU O 1 1 5 12684 1 1 132 GLN C C 129.723 -5.814 80.321 1.00 . A A . 132 GLN C 1 1 5 12685 1 1 132 GLN CA C 129.595 -4.414 80.912 1.00 . A A . 132 GLN CA 1 1 5 12686 1 1 132 GLN CB C 128.465 -3.662 80.206 1.00 . A A . 132 GLN CB 1 1 5 12687 1 1 132 GLN CD C 128.442 -1.909 81.994 1.00 . A A . 132 GLN CD 1 1 5 12688 1 1 132 GLN CG C 128.587 -2.165 80.497 1.00 . A A . 132 GLN CG 1 1 5 12689 1 1 132 GLN H H 131.308 -3.684 79.901 1.00 . A A . 132 GLN H 1 1 5 12690 1 1 132 GLN HA H 129.357 -4.496 81.962 1.00 . A A . 132 GLN HA 1 1 5 12691 1 1 132 GLN HB2 H 128.533 -3.830 79.141 1.00 . A A . 132 GLN HB2 1 1 5 12692 1 1 132 GLN HB3 H 127.513 -4.021 80.567 1.00 . A A . 132 GLN HB3 1 1 5 12693 1 1 132 GLN HE21 H 129.416 -0.179 81.945 1.00 . A A . 132 GLN HE21 1 1 5 12694 1 1 132 GLN HE22 H 128.857 -0.654 83.475 1.00 . A A . 132 GLN HE22 1 1 5 12695 1 1 132 GLN HG2 H 129.553 -1.813 80.166 1.00 . A A . 132 GLN HG2 1 1 5 12696 1 1 132 GLN HG3 H 127.810 -1.633 79.967 1.00 . A A . 132 GLN HG3 1 1 5 12697 1 1 132 GLN N N 130.846 -3.681 80.766 1.00 . A A . 132 GLN N 1 1 5 12698 1 1 132 GLN NE2 N 128.946 -0.824 82.515 1.00 . A A . 132 GLN NE2 1 1 5 12699 1 1 132 GLN O O 130.299 -5.993 79.248 1.00 . A A . 132 GLN O 1 1 5 12700 1 1 132 GLN OE1 O 127.851 -2.719 82.708 1.00 . A A . 132 GLN OE1 1 1 5 12701 1 1 133 ARG C C 127.837 -8.654 80.145 1.00 . A A . 133 ARG C 1 1 5 12702 1 1 133 ARG CA C 129.230 -8.179 80.548 1.00 . A A . 133 ARG CA 1 1 5 12703 1 1 133 ARG CB C 129.788 -9.092 81.642 1.00 . A A . 133 ARG CB 1 1 5 12704 1 1 133 ARG CD C 132.076 -8.262 81.070 1.00 . A A . 133 ARG CD 1 1 5 12705 1 1 133 ARG CG C 131.077 -8.486 82.205 1.00 . A A . 133 ARG CG 1 1 5 12706 1 1 133 ARG CZ C 132.442 -10.581 80.457 1.00 . A A . 133 ARG CZ 1 1 5 12707 1 1 133 ARG H H 128.745 -6.601 81.880 1.00 . A A . 133 ARG H 1 1 5 12708 1 1 133 ARG HA H 129.879 -8.228 79.687 1.00 . A A . 133 ARG HA 1 1 5 12709 1 1 133 ARG HB2 H 129.060 -9.192 82.433 1.00 . A A . 133 ARG HB2 1 1 5 12710 1 1 133 ARG HB3 H 130.002 -10.064 81.224 1.00 . A A . 133 ARG HB3 1 1 5 12711 1 1 133 ARG HD2 H 131.835 -7.342 80.560 1.00 . A A . 133 ARG HD2 1 1 5 12712 1 1 133 ARG HD3 H 133.073 -8.191 81.481 1.00 . A A . 133 ARG HD3 1 1 5 12713 1 1 133 ARG HE H 131.662 -9.212 79.223 1.00 . A A . 133 ARG HE 1 1 5 12714 1 1 133 ARG HG2 H 130.852 -7.543 82.680 1.00 . A A . 133 ARG HG2 1 1 5 12715 1 1 133 ARG HG3 H 131.505 -9.163 82.931 1.00 . A A . 133 ARG HG3 1 1 5 12716 1 1 133 ARG HH11 H 132.968 -10.048 82.313 1.00 . A A . 133 ARG HH11 1 1 5 12717 1 1 133 ARG HH12 H 133.238 -11.710 81.906 1.00 . A A . 133 ARG HH12 1 1 5 12718 1 1 133 ARG HH21 H 132.014 -11.388 78.676 1.00 . A A . 133 ARG HH21 1 1 5 12719 1 1 133 ARG HH22 H 132.697 -12.469 79.844 1.00 . A A . 133 ARG HH22 1 1 5 12720 1 1 133 ARG N N 129.182 -6.801 81.026 1.00 . A A . 133 ARG N 1 1 5 12721 1 1 133 ARG NE N 132.019 -9.367 80.122 1.00 . A A . 133 ARG NE 1 1 5 12722 1 1 133 ARG NH1 N 132.920 -10.796 81.651 1.00 . A A . 133 ARG NH1 1 1 5 12723 1 1 133 ARG NH2 N 132.379 -11.555 79.592 1.00 . A A . 133 ARG NH2 1 1 5 12724 1 1 133 ARG O O 126.918 -8.688 80.964 1.00 . A A . 133 ARG O 1 1 5 12725 1 1 134 PRO C C 126.063 -10.933 78.761 1.00 . A A . 134 PRO C 1 1 5 12726 1 1 134 PRO CA C 126.366 -9.491 78.361 1.00 . A A . 134 PRO CA 1 1 5 12727 1 1 134 PRO CB C 126.541 -9.372 76.846 1.00 . A A . 134 PRO CB 1 1 5 12728 1 1 134 PRO CD C 128.731 -9.027 77.840 1.00 . A A . 134 PRO CD 1 1 5 12729 1 1 134 PRO CG C 128.002 -9.552 76.601 1.00 . A A . 134 PRO CG 1 1 5 12730 1 1 134 PRO HA H 125.571 -8.840 78.683 1.00 . A A . 134 PRO HA 1 1 5 12731 1 1 134 PRO HB2 H 125.976 -10.145 76.344 1.00 . A A . 134 PRO HB2 1 1 5 12732 1 1 134 PRO HB3 H 126.228 -8.396 76.508 1.00 . A A . 134 PRO HB3 1 1 5 12733 1 1 134 PRO HD2 H 129.542 -9.688 78.110 1.00 . A A . 134 PRO HD2 1 1 5 12734 1 1 134 PRO HD3 H 129.096 -8.026 77.669 1.00 . A A . 134 PRO HD3 1 1 5 12735 1 1 134 PRO HG2 H 128.224 -10.601 76.453 1.00 . A A . 134 PRO HG2 1 1 5 12736 1 1 134 PRO HG3 H 128.304 -8.984 75.735 1.00 . A A . 134 PRO HG3 1 1 5 12737 1 1 134 PRO N N 127.672 -9.018 78.901 1.00 . A A . 134 PRO N 1 1 5 12738 1 1 134 PRO O O 126.944 -11.792 78.741 1.00 . A A . 134 PRO O 1 1 5 12739 1 1 135 VAL C C 123.270 -13.023 78.593 1.00 . A A . 135 VAL C 1 1 5 12740 1 1 135 VAL CA C 124.394 -12.533 79.502 1.00 . A A . 135 VAL CA 1 1 5 12741 1 1 135 VAL CB C 123.920 -12.540 80.957 1.00 . A A . 135 VAL CB 1 1 5 12742 1 1 135 VAL CG1 C 125.008 -11.944 81.853 1.00 . A A . 135 VAL CG1 1 1 5 12743 1 1 135 VAL CG2 C 122.646 -11.700 81.084 1.00 . A A . 135 VAL CG2 1 1 5 12744 1 1 135 VAL H H 124.150 -10.463 79.119 1.00 . A A . 135 VAL H 1 1 5 12745 1 1 135 VAL HA H 125.237 -13.201 79.407 1.00 . A A . 135 VAL HA 1 1 5 12746 1 1 135 VAL HB H 123.716 -13.555 81.265 1.00 . A A . 135 VAL HB 1 1 5 12747 1 1 135 VAL HG11 H 124.741 -12.090 82.889 1.00 . A A . 135 VAL HG11 1 1 5 12748 1 1 135 VAL HG12 H 125.101 -10.888 81.650 1.00 . A A . 135 VAL HG12 1 1 5 12749 1 1 135 VAL HG13 H 125.948 -12.434 81.651 1.00 . A A . 135 VAL HG13 1 1 5 12750 1 1 135 VAL HG21 H 122.448 -11.501 82.126 1.00 . A A . 135 VAL HG21 1 1 5 12751 1 1 135 VAL HG22 H 121.815 -12.241 80.656 1.00 . A A . 135 VAL HG22 1 1 5 12752 1 1 135 VAL HG23 H 122.778 -10.767 80.557 1.00 . A A . 135 VAL HG23 1 1 5 12753 1 1 135 VAL N N 124.808 -11.189 79.117 1.00 . A A . 135 VAL N 1 1 5 12754 1 1 135 VAL O O 122.308 -12.302 78.334 1.00 . A A . 135 VAL O 1 1 5 12755 1 1 136 ASP C C 120.996 -14.434 77.663 1.00 . A A . 136 ASP C 1 1 5 12756 1 1 136 ASP CA C 122.399 -14.832 77.221 1.00 . A A . 136 ASP CA 1 1 5 12757 1 1 136 ASP CB C 122.520 -16.357 77.220 1.00 . A A . 136 ASP CB 1 1 5 12758 1 1 136 ASP CG C 122.993 -16.841 78.586 1.00 . A A . 136 ASP CG 1 1 5 12759 1 1 136 ASP H H 124.191 -14.784 78.352 1.00 . A A . 136 ASP H 1 1 5 12760 1 1 136 ASP HA H 122.569 -14.469 76.218 1.00 . A A . 136 ASP HA 1 1 5 12761 1 1 136 ASP HB2 H 121.557 -16.793 76.998 1.00 . A A . 136 ASP HB2 1 1 5 12762 1 1 136 ASP HB3 H 123.234 -16.659 76.468 1.00 . A A . 136 ASP HB3 1 1 5 12763 1 1 136 ASP N N 123.403 -14.255 78.109 1.00 . A A . 136 ASP N 1 1 5 12764 1 1 136 ASP O O 120.696 -14.392 78.856 1.00 . A A . 136 ASP O 1 1 5 12765 1 1 136 ASP OD1 O 122.293 -16.595 79.556 1.00 . A A . 136 ASP OD1 1 1 5 12766 1 1 136 ASP OD2 O 124.048 -17.452 78.645 1.00 . A A . 136 ASP OD2 1 1 5 12767 1 1 137 PRO C C 118.085 -14.665 78.046 1.00 . A A . 137 PRO C 1 1 5 12768 1 1 137 PRO CA C 118.727 -13.757 76.999 1.00 . A A . 137 PRO CA 1 1 5 12769 1 1 137 PRO CB C 118.016 -13.898 75.643 1.00 . A A . 137 PRO CB 1 1 5 12770 1 1 137 PRO CD C 120.395 -14.119 75.231 1.00 . A A . 137 PRO CD 1 1 5 12771 1 1 137 PRO CG C 119.070 -13.713 74.596 1.00 . A A . 137 PRO CG 1 1 5 12772 1 1 137 PRO HA H 118.683 -12.730 77.323 1.00 . A A . 137 PRO HA 1 1 5 12773 1 1 137 PRO HB2 H 117.571 -14.880 75.557 1.00 . A A . 137 PRO HB2 1 1 5 12774 1 1 137 PRO HB3 H 117.260 -13.135 75.540 1.00 . A A . 137 PRO HB3 1 1 5 12775 1 1 137 PRO HD2 H 120.690 -15.105 74.898 1.00 . A A . 137 PRO HD2 1 1 5 12776 1 1 137 PRO HD3 H 121.163 -13.393 75.011 1.00 . A A . 137 PRO HD3 1 1 5 12777 1 1 137 PRO HG2 H 118.856 -14.342 73.742 1.00 . A A . 137 PRO HG2 1 1 5 12778 1 1 137 PRO HG3 H 119.115 -12.678 74.294 1.00 . A A . 137 PRO HG3 1 1 5 12779 1 1 137 PRO N N 120.139 -14.148 76.721 1.00 . A A . 137 PRO N 1 1 5 12780 1 1 137 PRO O O 117.256 -14.222 78.842 1.00 . A A . 137 PRO O 1 1 5 12781 1 1 138 CYS C C 118.193 -16.473 80.416 1.00 . A A . 138 CYS C 1 1 5 12782 1 1 138 CYS CA C 117.920 -16.902 78.978 1.00 . A A . 138 CYS CA 1 1 5 12783 1 1 138 CYS CB C 118.532 -18.280 78.732 1.00 . A A . 138 CYS CB 1 1 5 12784 1 1 138 CYS H H 119.154 -16.227 77.394 1.00 . A A . 138 CYS H 1 1 5 12785 1 1 138 CYS HA H 116.852 -16.962 78.827 1.00 . A A . 138 CYS HA 1 1 5 12786 1 1 138 CYS HB2 H 117.765 -19.035 78.816 1.00 . A A . 138 CYS HB2 1 1 5 12787 1 1 138 CYS HB3 H 118.964 -18.311 77.743 1.00 . A A . 138 CYS HB3 1 1 5 12788 1 1 138 CYS N N 118.478 -15.935 78.041 1.00 . A A . 138 CYS N 1 1 5 12789 1 1 138 CYS O O 117.397 -16.741 81.316 1.00 . A A . 138 CYS O 1 1 5 12790 1 1 138 CYS SG S 119.820 -18.586 79.962 1.00 . A A . 138 CYS SG 1 1 5 12791 1 1 139 HIS C C 119.050 -13.932 82.173 1.00 . A A . 139 HIS C 1 1 5 12792 1 1 139 HIS CA C 119.665 -15.310 81.952 1.00 . A A . 139 HIS CA 1 1 5 12793 1 1 139 HIS CB C 121.184 -15.230 82.106 1.00 . A A . 139 HIS CB 1 1 5 12794 1 1 139 HIS CD2 C 122.645 -14.538 84.176 1.00 . A A . 139 HIS CD2 1 1 5 12795 1 1 139 HIS CE1 C 121.275 -15.140 85.744 1.00 . A A . 139 HIS CE1 1 1 5 12796 1 1 139 HIS CG C 121.533 -15.052 83.557 1.00 . A A . 139 HIS CG 1 1 5 12797 1 1 139 HIS H H 119.933 -15.643 79.877 1.00 . A A . 139 HIS H 1 1 5 12798 1 1 139 HIS HA H 119.275 -15.991 82.694 1.00 . A A . 139 HIS HA 1 1 5 12799 1 1 139 HIS HB2 H 121.632 -16.141 81.737 1.00 . A A . 139 HIS HB2 1 1 5 12800 1 1 139 HIS HB3 H 121.559 -14.390 81.541 1.00 . A A . 139 HIS HB3 1 1 5 12801 1 1 139 HIS HD2 H 123.515 -14.150 83.669 1.00 . A A . 139 HIS HD2 1 1 5 12802 1 1 139 HIS HE1 H 120.838 -15.327 86.714 1.00 . A A . 139 HIS HE1 1 1 5 12803 1 1 139 HIS HE2 H 123.112 -14.297 86.244 1.00 . A A . 139 HIS HE2 1 1 5 12804 1 1 139 HIS N N 119.323 -15.806 80.626 1.00 . A A . 139 HIS N 1 1 5 12805 1 1 139 HIS ND1 N 120.672 -15.429 84.577 1.00 . A A . 139 HIS ND1 1 1 5 12806 1 1 139 HIS NE2 N 122.480 -14.595 85.557 1.00 . A A . 139 HIS NE2 1 1 5 12807 1 1 139 HIS O O 118.684 -13.576 83.292 1.00 . A A . 139 HIS O 1 1 5 12808 1 1 140 VAL C C 116.958 -11.889 81.778 1.00 . A A . 140 VAL C 1 1 5 12809 1 1 140 VAL CA C 118.362 -11.825 81.185 1.00 . A A . 140 VAL CA 1 1 5 12810 1 1 140 VAL CB C 118.302 -11.184 79.798 1.00 . A A . 140 VAL CB 1 1 5 12811 1 1 140 VAL CG1 C 117.735 -9.769 79.917 1.00 . A A . 140 VAL CG1 1 1 5 12812 1 1 140 VAL CG2 C 119.709 -11.117 79.201 1.00 . A A . 140 VAL CG2 1 1 5 12813 1 1 140 VAL H H 119.228 -13.503 80.224 1.00 . A A . 140 VAL H 1 1 5 12814 1 1 140 VAL HA H 118.986 -11.218 81.824 1.00 . A A . 140 VAL HA 1 1 5 12815 1 1 140 VAL HB H 117.663 -11.774 79.157 1.00 . A A . 140 VAL HB 1 1 5 12816 1 1 140 VAL HG11 H 116.686 -9.821 80.169 1.00 . A A . 140 VAL HG11 1 1 5 12817 1 1 140 VAL HG12 H 117.854 -9.253 78.976 1.00 . A A . 140 VAL HG12 1 1 5 12818 1 1 140 VAL HG13 H 118.265 -9.233 80.691 1.00 . A A . 140 VAL HG13 1 1 5 12819 1 1 140 VAL HG21 H 120.359 -10.572 79.871 1.00 . A A . 140 VAL HG21 1 1 5 12820 1 1 140 VAL HG22 H 119.671 -10.612 78.247 1.00 . A A . 140 VAL HG22 1 1 5 12821 1 1 140 VAL HG23 H 120.091 -12.117 79.064 1.00 . A A . 140 VAL HG23 1 1 5 12822 1 1 140 VAL N N 118.932 -13.163 81.094 1.00 . A A . 140 VAL N 1 1 5 12823 1 1 140 VAL O O 116.654 -11.205 82.755 1.00 . A A . 140 VAL O 1 1 5 12824 1 1 141 HIS C C 114.730 -13.413 83.083 1.00 . A A . 141 HIS C 1 1 5 12825 1 1 141 HIS CA C 114.738 -12.866 81.661 1.00 . A A . 141 HIS CA 1 1 5 12826 1 1 141 HIS CB C 113.957 -13.808 80.744 1.00 . A A . 141 HIS CB 1 1 5 12827 1 1 141 HIS CD2 C 111.797 -14.923 81.745 1.00 . A A . 141 HIS CD2 1 1 5 12828 1 1 141 HIS CE1 C 110.477 -13.208 81.634 1.00 . A A . 141 HIS CE1 1 1 5 12829 1 1 141 HIS CG C 112.529 -13.892 81.210 1.00 . A A . 141 HIS CG 1 1 5 12830 1 1 141 HIS H H 116.406 -13.243 80.409 1.00 . A A . 141 HIS H 1 1 5 12831 1 1 141 HIS HA H 114.259 -11.898 81.656 1.00 . A A . 141 HIS HA 1 1 5 12832 1 1 141 HIS HB2 H 113.986 -13.432 79.732 1.00 . A A . 141 HIS HB2 1 1 5 12833 1 1 141 HIS HB3 H 114.403 -14.792 80.775 1.00 . A A . 141 HIS HB3 1 1 5 12834 1 1 141 HIS HD2 H 112.169 -15.919 81.931 1.00 . A A . 141 HIS HD2 1 1 5 12835 1 1 141 HIS HE1 H 109.608 -12.572 81.708 1.00 . A A . 141 HIS HE1 1 1 5 12836 1 1 141 HIS HE2 H 109.766 -15.010 82.396 1.00 . A A . 141 HIS HE2 1 1 5 12837 1 1 141 HIS N N 116.106 -12.719 81.181 1.00 . A A . 141 HIS N 1 1 5 12838 1 1 141 HIS ND1 N 111.666 -12.809 81.148 1.00 . A A . 141 HIS ND1 1 1 5 12839 1 1 141 HIS NE2 N 110.502 -14.489 82.012 1.00 . A A . 141 HIS NE2 1 1 5 12840 1 1 141 HIS O O 113.991 -12.930 83.942 1.00 . A A . 141 HIS O 1 1 5 12841 1 1 142 TYR C C 115.718 -13.927 85.720 1.00 . A A . 142 TYR C 1 1 5 12842 1 1 142 TYR CA C 115.647 -15.016 84.657 1.00 . A A . 142 TYR CA 1 1 5 12843 1 1 142 TYR CB C 116.888 -15.905 84.750 1.00 . A A . 142 TYR CB 1 1 5 12844 1 1 142 TYR CD1 C 116.218 -17.743 86.341 1.00 . A A . 142 TYR CD1 1 1 5 12845 1 1 142 TYR CD2 C 117.698 -15.995 87.134 1.00 . A A . 142 TYR CD2 1 1 5 12846 1 1 142 TYR CE1 C 116.262 -18.351 87.600 1.00 . A A . 142 TYR CE1 1 1 5 12847 1 1 142 TYR CE2 C 117.742 -16.603 88.393 1.00 . A A . 142 TYR CE2 1 1 5 12848 1 1 142 TYR CG C 116.937 -16.563 86.107 1.00 . A A . 142 TYR CG 1 1 5 12849 1 1 142 TYR CZ C 117.024 -17.782 88.626 1.00 . A A . 142 TYR CZ 1 1 5 12850 1 1 142 TYR H H 116.123 -14.770 82.606 1.00 . A A . 142 TYR H 1 1 5 12851 1 1 142 TYR HA H 114.770 -15.621 84.830 1.00 . A A . 142 TYR HA 1 1 5 12852 1 1 142 TYR HB2 H 116.847 -16.664 83.982 1.00 . A A . 142 TYR HB2 1 1 5 12853 1 1 142 TYR HB3 H 117.774 -15.302 84.612 1.00 . A A . 142 TYR HB3 1 1 5 12854 1 1 142 TYR HD1 H 115.629 -18.182 85.548 1.00 . A A . 142 TYR HD1 1 1 5 12855 1 1 142 TYR HD2 H 118.253 -15.085 86.954 1.00 . A A . 142 TYR HD2 1 1 5 12856 1 1 142 TYR HE1 H 115.707 -19.261 87.779 1.00 . A A . 142 TYR HE1 1 1 5 12857 1 1 142 TYR HE2 H 118.331 -16.164 89.185 1.00 . A A . 142 TYR HE2 1 1 5 12858 1 1 142 TYR HH H 116.332 -18.046 90.386 1.00 . A A . 142 TYR HH 1 1 5 12859 1 1 142 TYR N N 115.560 -14.422 83.328 1.00 . A A . 142 TYR N 1 1 5 12860 1 1 142 TYR O O 115.063 -14.014 86.758 1.00 . A A . 142 TYR O 1 1 5 12861 1 1 142 TYR OH O 117.067 -18.382 89.868 1.00 . A A . 142 TYR OH 1 1 5 12862 1 1 143 LEU C C 115.420 -10.899 86.349 1.00 . A A . 143 LEU C 1 1 5 12863 1 1 143 LEU CA C 116.658 -11.789 86.386 1.00 . A A . 143 LEU CA 1 1 5 12864 1 1 143 LEU CB C 117.896 -10.961 86.033 1.00 . A A . 143 LEU CB 1 1 5 12865 1 1 143 LEU CD1 C 120.273 -11.274 85.328 1.00 . A A . 143 LEU CD1 1 1 5 12866 1 1 143 LEU CD2 C 119.596 -11.745 87.685 1.00 . A A . 143 LEU CD2 1 1 5 12867 1 1 143 LEU CG C 119.153 -11.811 86.222 1.00 . A A . 143 LEU CG 1 1 5 12868 1 1 143 LEU H H 117.018 -12.886 84.609 1.00 . A A . 143 LEU H 1 1 5 12869 1 1 143 LEU HA H 116.776 -12.184 87.385 1.00 . A A . 143 LEU HA 1 1 5 12870 1 1 143 LEU HB2 H 117.831 -10.637 85.004 1.00 . A A . 143 LEU HB2 1 1 5 12871 1 1 143 LEU HB3 H 117.948 -10.097 86.679 1.00 . A A . 143 LEU HB3 1 1 5 12872 1 1 143 LEU HD11 H 120.414 -10.221 85.521 1.00 . A A . 143 LEU HD11 1 1 5 12873 1 1 143 LEU HD12 H 120.006 -11.418 84.291 1.00 . A A . 143 LEU HD12 1 1 5 12874 1 1 143 LEU HD13 H 121.189 -11.805 85.540 1.00 . A A . 143 LEU HD13 1 1 5 12875 1 1 143 LEU HD21 H 120.578 -12.185 87.785 1.00 . A A . 143 LEU HD21 1 1 5 12876 1 1 143 LEU HD22 H 118.894 -12.291 88.298 1.00 . A A . 143 LEU HD22 1 1 5 12877 1 1 143 LEU HD23 H 119.629 -10.714 88.006 1.00 . A A . 143 LEU HD23 1 1 5 12878 1 1 143 LEU HG H 118.938 -12.836 85.954 1.00 . A A . 143 LEU HG 1 1 5 12879 1 1 143 LEU N N 116.517 -12.899 85.452 1.00 . A A . 143 LEU N 1 1 5 12880 1 1 143 LEU O O 114.923 -10.467 87.388 1.00 . A A . 143 LEU O 1 1 5 12881 1 1 144 LYS C C 112.565 -10.470 85.775 1.00 . A A . 144 LYS C 1 1 5 12882 1 1 144 LYS CA C 113.711 -9.846 84.987 1.00 . A A . 144 LYS CA 1 1 5 12883 1 1 144 LYS CB C 113.331 -9.761 83.508 1.00 . A A . 144 LYS CB 1 1 5 12884 1 1 144 LYS CD C 112.676 -7.351 83.586 1.00 . A A . 144 LYS CD 1 1 5 12885 1 1 144 LYS CE C 111.746 -6.355 82.890 1.00 . A A . 144 LYS CE 1 1 5 12886 1 1 144 LYS CG C 112.175 -8.775 83.335 1.00 . A A . 144 LYS CG 1 1 5 12887 1 1 144 LYS H H 115.389 -10.968 84.349 1.00 . A A . 144 LYS H 1 1 5 12888 1 1 144 LYS HA H 113.888 -8.848 85.359 1.00 . A A . 144 LYS HA 1 1 5 12889 1 1 144 LYS HB2 H 114.183 -9.423 82.937 1.00 . A A . 144 LYS HB2 1 1 5 12890 1 1 144 LYS HB3 H 113.025 -10.736 83.159 1.00 . A A . 144 LYS HB3 1 1 5 12891 1 1 144 LYS HD2 H 112.684 -7.156 84.649 1.00 . A A . 144 LYS HD2 1 1 5 12892 1 1 144 LYS HD3 H 113.675 -7.244 83.191 1.00 . A A . 144 LYS HD3 1 1 5 12893 1 1 144 LYS HE2 H 110.726 -6.550 83.183 1.00 . A A . 144 LYS HE2 1 1 5 12894 1 1 144 LYS HE3 H 112.017 -5.350 83.177 1.00 . A A . 144 LYS HE3 1 1 5 12895 1 1 144 LYS HG2 H 111.788 -8.849 82.329 1.00 . A A . 144 LYS HG2 1 1 5 12896 1 1 144 LYS HG3 H 111.393 -9.010 84.040 1.00 . A A . 144 LYS HG3 1 1 5 12897 1 1 144 LYS HZ1 H 112.852 -6.768 81.175 1.00 . A A . 144 LYS HZ1 1 1 5 12898 1 1 144 LYS HZ2 H 111.640 -5.598 80.953 1.00 . A A . 144 LYS HZ2 1 1 5 12899 1 1 144 LYS HZ3 H 111.227 -7.241 81.079 1.00 . A A . 144 LYS HZ3 1 1 5 12900 1 1 144 LYS N N 114.927 -10.631 85.144 1.00 . A A . 144 LYS N 1 1 5 12901 1 1 144 LYS NZ N 111.876 -6.502 81.413 1.00 . A A . 144 LYS NZ 1 1 5 12902 1 1 144 LYS O O 111.819 -9.773 86.463 1.00 . A A . 144 LYS O 1 1 5 12903 1 1 145 SER C C 111.667 -12.382 87.925 1.00 . A A . 145 SER C 1 1 5 12904 1 1 145 SER CA C 111.409 -12.504 86.427 1.00 . A A . 145 SER CA 1 1 5 12905 1 1 145 SER CB C 111.400 -13.979 86.030 1.00 . A A . 145 SER CB 1 1 5 12906 1 1 145 SER H H 113.030 -12.287 85.078 1.00 . A A . 145 SER H 1 1 5 12907 1 1 145 SER HA H 110.444 -12.076 86.202 1.00 . A A . 145 SER HA 1 1 5 12908 1 1 145 SER HB2 H 112.327 -14.440 86.330 1.00 . A A . 145 SER HB2 1 1 5 12909 1 1 145 SER HB3 H 110.576 -14.478 86.521 1.00 . A A . 145 SER HB3 1 1 5 12910 1 1 145 SER HG H 110.426 -14.520 84.435 1.00 . A A . 145 SER HG 1 1 5 12911 1 1 145 SER N N 112.431 -11.788 85.672 1.00 . A A . 145 SER N 1 1 5 12912 1 1 145 SER O O 110.778 -12.631 88.738 1.00 . A A . 145 SER O 1 1 5 12913 1 1 145 SER OG O 111.262 -14.085 84.619 1.00 . A A . 145 SER OG 1 1 5 12914 1 1 146 MET C C 113.088 -10.391 90.122 1.00 . A A . 146 MET C 1 1 5 12915 1 1 146 MET CA C 113.251 -11.843 89.686 1.00 . A A . 146 MET CA 1 1 5 12916 1 1 146 MET CB C 114.699 -12.286 89.903 1.00 . A A . 146 MET CB 1 1 5 12917 1 1 146 MET CE C 116.087 -14.528 92.000 1.00 . A A . 146 MET CE 1 1 5 12918 1 1 146 MET CG C 114.800 -13.802 89.723 1.00 . A A . 146 MET CG 1 1 5 12919 1 1 146 MET H H 113.556 -11.812 87.588 1.00 . A A . 146 MET H 1 1 5 12920 1 1 146 MET HA H 112.603 -12.465 90.285 1.00 . A A . 146 MET HA 1 1 5 12921 1 1 146 MET HB2 H 115.339 -11.794 89.184 1.00 . A A . 146 MET HB2 1 1 5 12922 1 1 146 MET HB3 H 115.011 -12.022 90.903 1.00 . A A . 146 MET HB3 1 1 5 12923 1 1 146 MET HE1 H 116.606 -13.676 91.583 1.00 . A A . 146 MET HE1 1 1 5 12924 1 1 146 MET HE2 H 116.631 -15.428 91.763 1.00 . A A . 146 MET HE2 1 1 5 12925 1 1 146 MET HE3 H 116.016 -14.424 93.073 1.00 . A A . 146 MET HE3 1 1 5 12926 1 1 146 MET HG2 H 114.096 -14.123 88.971 1.00 . A A . 146 MET HG2 1 1 5 12927 1 1 146 MET HG3 H 115.802 -14.061 89.413 1.00 . A A . 146 MET HG3 1 1 5 12928 1 1 146 MET N N 112.888 -11.998 88.280 1.00 . A A . 146 MET N 1 1 5 12929 1 1 146 MET O O 113.287 -10.057 91.290 1.00 . A A . 146 MET O 1 1 5 12930 1 1 146 MET SD S 114.424 -14.620 91.293 1.00 . A A . 146 MET SD 1 1 5 12931 1 1 147 GLY C C 113.873 -7.392 89.556 1.00 . A A . 147 GLY C 1 1 5 12932 1 1 147 GLY CA C 112.535 -8.117 89.473 1.00 . A A . 147 GLY CA 1 1 5 12933 1 1 147 GLY H H 112.582 -9.854 88.262 1.00 . A A . 147 GLY H 1 1 5 12934 1 1 147 GLY HA2 H 111.936 -7.668 88.694 1.00 . A A . 147 GLY HA2 1 1 5 12935 1 1 147 GLY HA3 H 112.021 -8.018 90.418 1.00 . A A . 147 GLY HA3 1 1 5 12936 1 1 147 GLY N N 112.725 -9.531 89.176 1.00 . A A . 147 GLY N 1 1 5 12937 1 1 147 GLY O O 113.975 -6.325 90.160 1.00 . A A . 147 GLY O 1 1 5 12938 1 1 148 VAL C C 116.562 -6.784 87.598 1.00 . A A . 148 VAL C 1 1 5 12939 1 1 148 VAL CA C 116.227 -7.380 88.961 1.00 . A A . 148 VAL CA 1 1 5 12940 1 1 148 VAL CB C 117.274 -8.433 89.328 1.00 . A A . 148 VAL CB 1 1 5 12941 1 1 148 VAL CG1 C 118.666 -7.798 89.307 1.00 . A A . 148 VAL CG1 1 1 5 12942 1 1 148 VAL CG2 C 116.984 -8.975 90.731 1.00 . A A . 148 VAL CG2 1 1 5 12943 1 1 148 VAL H H 114.758 -8.831 88.481 1.00 . A A . 148 VAL H 1 1 5 12944 1 1 148 VAL HA H 116.249 -6.595 89.702 1.00 . A A . 148 VAL HA 1 1 5 12945 1 1 148 VAL HB H 117.238 -9.242 88.613 1.00 . A A . 148 VAL HB 1 1 5 12946 1 1 148 VAL HG11 H 119.386 -8.495 89.710 1.00 . A A . 148 VAL HG11 1 1 5 12947 1 1 148 VAL HG12 H 118.661 -6.900 89.906 1.00 . A A . 148 VAL HG12 1 1 5 12948 1 1 148 VAL HG13 H 118.934 -7.552 88.290 1.00 . A A . 148 VAL HG13 1 1 5 12949 1 1 148 VAL HG21 H 116.789 -8.151 91.401 1.00 . A A . 148 VAL HG21 1 1 5 12950 1 1 148 VAL HG22 H 117.839 -9.532 91.086 1.00 . A A . 148 VAL HG22 1 1 5 12951 1 1 148 VAL HG23 H 116.121 -9.622 90.695 1.00 . A A . 148 VAL HG23 1 1 5 12952 1 1 148 VAL N N 114.898 -7.981 88.948 1.00 . A A . 148 VAL N 1 1 5 12953 1 1 148 VAL O O 116.267 -7.377 86.560 1.00 . A A . 148 VAL O 1 1 5 12954 1 1 149 ALA C C 119.063 -4.797 86.268 1.00 . A A . 149 ALA C 1 1 5 12955 1 1 149 ALA CA C 117.548 -4.933 86.372 1.00 . A A . 149 ALA CA 1 1 5 12956 1 1 149 ALA CB C 116.904 -3.546 86.326 1.00 . A A . 149 ALA CB 1 1 5 12957 1 1 149 ALA H H 117.410 -5.195 88.470 1.00 . A A . 149 ALA H 1 1 5 12958 1 1 149 ALA HA H 117.189 -5.513 85.535 1.00 . A A . 149 ALA HA 1 1 5 12959 1 1 149 ALA HB1 H 117.007 -3.070 87.290 1.00 . A A . 149 ALA HB1 1 1 5 12960 1 1 149 ALA HB2 H 115.856 -3.643 86.082 1.00 . A A . 149 ALA HB2 1 1 5 12961 1 1 149 ALA HB3 H 117.394 -2.945 85.574 1.00 . A A . 149 ALA HB3 1 1 5 12962 1 1 149 ALA N N 117.186 -5.611 87.611 1.00 . A A . 149 ALA N 1 1 5 12963 1 1 149 ALA O O 119.669 -5.212 85.280 1.00 . A A . 149 ALA O 1 1 5 12964 1 1 150 SER C C 121.685 -4.560 88.636 1.00 . A A . 150 SER C 1 1 5 12965 1 1 150 SER CA C 121.111 -4.031 87.327 1.00 . A A . 150 SER CA 1 1 5 12966 1 1 150 SER CB C 121.448 -2.547 87.181 1.00 . A A . 150 SER CB 1 1 5 12967 1 1 150 SER H H 119.129 -3.922 88.065 1.00 . A A . 150 SER H 1 1 5 12968 1 1 150 SER HA H 121.552 -4.574 86.504 1.00 . A A . 150 SER HA 1 1 5 12969 1 1 150 SER HB2 H 122.474 -2.437 86.875 1.00 . A A . 150 SER HB2 1 1 5 12970 1 1 150 SER HB3 H 120.802 -2.105 86.433 1.00 . A A . 150 SER HB3 1 1 5 12971 1 1 150 SER HG H 120.322 -1.720 88.536 1.00 . A A . 150 SER HG 1 1 5 12972 1 1 150 SER N N 119.666 -4.222 87.302 1.00 . A A . 150 SER N 1 1 5 12973 1 1 150 SER O O 121.391 -4.035 89.710 1.00 . A A . 150 SER O 1 1 5 12974 1 1 150 SER OG O 121.260 -1.897 88.431 1.00 . A A . 150 SER OG 1 1 5 12975 1 1 151 SER C C 124.586 -6.397 89.570 1.00 . A A . 151 SER C 1 1 5 12976 1 1 151 SER CA C 123.083 -6.210 89.735 1.00 . A A . 151 SER CA 1 1 5 12977 1 1 151 SER CB C 122.430 -7.565 90.004 1.00 . A A . 151 SER CB 1 1 5 12978 1 1 151 SER H H 122.701 -5.984 87.663 1.00 . A A . 151 SER H 1 1 5 12979 1 1 151 SER HA H 122.901 -5.564 90.580 1.00 . A A . 151 SER HA 1 1 5 12980 1 1 151 SER HB2 H 122.871 -8.013 90.879 1.00 . A A . 151 SER HB2 1 1 5 12981 1 1 151 SER HB3 H 121.369 -7.426 90.170 1.00 . A A . 151 SER HB3 1 1 5 12982 1 1 151 SER HG H 121.786 -8.606 88.491 1.00 . A A . 151 SER HG 1 1 5 12983 1 1 151 SER N N 122.498 -5.607 88.544 1.00 . A A . 151 SER N 1 1 5 12984 1 1 151 SER O O 125.070 -6.701 88.480 1.00 . A A . 151 SER O 1 1 5 12985 1 1 151 SER OG O 122.641 -8.417 88.885 1.00 . A A . 151 SER OG 1 1 5 12986 1 1 152 LEU C C 127.127 -7.754 91.256 1.00 . A A . 152 LEU C 1 1 5 12987 1 1 152 LEU CA C 126.764 -6.403 90.647 1.00 . A A . 152 LEU CA 1 1 5 12988 1 1 152 LEU CB C 127.447 -5.283 91.434 1.00 . A A . 152 LEU CB 1 1 5 12989 1 1 152 LEU CD1 C 129.411 -4.416 90.157 1.00 . A A . 152 LEU CD1 1 1 5 12990 1 1 152 LEU CD2 C 129.656 -5.021 92.567 1.00 . A A . 152 LEU CD2 1 1 5 12991 1 1 152 LEU CG C 128.962 -5.384 91.252 1.00 . A A . 152 LEU CG 1 1 5 12992 1 1 152 LEU H H 124.876 -5.966 91.502 1.00 . A A . 152 LEU H 1 1 5 12993 1 1 152 LEU HA H 127.109 -6.375 89.624 1.00 . A A . 152 LEU HA 1 1 5 12994 1 1 152 LEU HB2 H 127.102 -4.326 91.069 1.00 . A A . 152 LEU HB2 1 1 5 12995 1 1 152 LEU HB3 H 127.204 -5.378 92.481 1.00 . A A . 152 LEU HB3 1 1 5 12996 1 1 152 LEU HD11 H 128.720 -4.465 89.328 1.00 . A A . 152 LEU HD11 1 1 5 12997 1 1 152 LEU HD12 H 130.400 -4.690 89.818 1.00 . A A . 152 LEU HD12 1 1 5 12998 1 1 152 LEU HD13 H 129.432 -3.411 90.550 1.00 . A A . 152 LEU HD13 1 1 5 12999 1 1 152 LEU HD21 H 129.390 -4.013 92.848 1.00 . A A . 152 LEU HD21 1 1 5 13000 1 1 152 LEU HD22 H 130.726 -5.089 92.440 1.00 . A A . 152 LEU HD22 1 1 5 13001 1 1 152 LEU HD23 H 129.341 -5.706 93.340 1.00 . A A . 152 LEU HD23 1 1 5 13002 1 1 152 LEU HG H 129.224 -6.393 90.970 1.00 . A A . 152 LEU HG 1 1 5 13003 1 1 152 LEU N N 125.318 -6.219 90.665 1.00 . A A . 152 LEU N 1 1 5 13004 1 1 152 LEU O O 126.608 -8.129 92.307 1.00 . A A . 152 LEU O 1 1 5 13005 1 1 153 VAL C C 129.858 -9.788 91.561 1.00 . A A . 153 VAL C 1 1 5 13006 1 1 153 VAL CA C 128.415 -9.802 91.067 1.00 . A A . 153 VAL CA 1 1 5 13007 1 1 153 VAL CB C 128.272 -10.831 89.945 1.00 . A A . 153 VAL CB 1 1 5 13008 1 1 153 VAL CG1 C 128.243 -12.239 90.542 1.00 . A A . 153 VAL CG1 1 1 5 13009 1 1 153 VAL CG2 C 126.969 -10.575 89.183 1.00 . A A . 153 VAL CG2 1 1 5 13010 1 1 153 VAL H H 128.396 -8.137 89.755 1.00 . A A . 153 VAL H 1 1 5 13011 1 1 153 VAL HA H 127.769 -10.089 91.884 1.00 . A A . 153 VAL HA 1 1 5 13012 1 1 153 VAL HB H 129.110 -10.744 89.267 1.00 . A A . 153 VAL HB 1 1 5 13013 1 1 153 VAL HG11 H 128.311 -12.969 89.749 1.00 . A A . 153 VAL HG11 1 1 5 13014 1 1 153 VAL HG12 H 127.320 -12.383 91.084 1.00 . A A . 153 VAL HG12 1 1 5 13015 1 1 153 VAL HG13 H 129.079 -12.361 91.216 1.00 . A A . 153 VAL HG13 1 1 5 13016 1 1 153 VAL HG21 H 126.185 -10.327 89.884 1.00 . A A . 153 VAL HG21 1 1 5 13017 1 1 153 VAL HG22 H 126.693 -11.462 88.633 1.00 . A A . 153 VAL HG22 1 1 5 13018 1 1 153 VAL HG23 H 127.110 -9.754 88.495 1.00 . A A . 153 VAL HG23 1 1 5 13019 1 1 153 VAL N N 128.012 -8.485 90.587 1.00 . A A . 153 VAL N 1 1 5 13020 1 1 153 VAL O O 130.762 -9.339 90.856 1.00 . A A . 153 VAL O 1 1 5 13021 1 1 154 VAL C C 131.639 -11.738 93.955 1.00 . A A . 154 VAL C 1 1 5 13022 1 1 154 VAL CA C 131.401 -10.357 93.350 1.00 . A A . 154 VAL CA 1 1 5 13023 1 1 154 VAL CB C 131.566 -9.281 94.424 1.00 . A A . 154 VAL CB 1 1 5 13024 1 1 154 VAL CG1 C 133.013 -9.271 94.921 1.00 . A A . 154 VAL CG1 1 1 5 13025 1 1 154 VAL CG2 C 131.225 -7.913 93.828 1.00 . A A . 154 VAL CG2 1 1 5 13026 1 1 154 VAL H H 129.301 -10.624 93.290 1.00 . A A . 154 VAL H 1 1 5 13027 1 1 154 VAL HA H 132.128 -10.186 92.570 1.00 . A A . 154 VAL HA 1 1 5 13028 1 1 154 VAL HB H 130.902 -9.492 95.250 1.00 . A A . 154 VAL HB 1 1 5 13029 1 1 154 VAL HG11 H 133.249 -10.228 95.364 1.00 . A A . 154 VAL HG11 1 1 5 13030 1 1 154 VAL HG12 H 133.133 -8.493 95.661 1.00 . A A . 154 VAL HG12 1 1 5 13031 1 1 154 VAL HG13 H 133.677 -9.085 94.091 1.00 . A A . 154 VAL HG13 1 1 5 13032 1 1 154 VAL HG21 H 131.781 -7.770 92.913 1.00 . A A . 154 VAL HG21 1 1 5 13033 1 1 154 VAL HG22 H 131.488 -7.138 94.534 1.00 . A A . 154 VAL HG22 1 1 5 13034 1 1 154 VAL HG23 H 130.167 -7.865 93.618 1.00 . A A . 154 VAL HG23 1 1 5 13035 1 1 154 VAL N N 130.063 -10.289 92.774 1.00 . A A . 154 VAL N 1 1 5 13036 1 1 154 VAL O O 130.873 -12.198 94.801 1.00 . A A . 154 VAL O 1 1 5 13037 1 1 155 PRO C C 133.680 -13.857 95.313 1.00 . A A . 155 PRO C 1 1 5 13038 1 1 155 PRO CA C 132.981 -13.798 93.955 1.00 . A A . 155 PRO CA 1 1 5 13039 1 1 155 PRO CB C 133.896 -14.324 92.849 1.00 . A A . 155 PRO CB 1 1 5 13040 1 1 155 PRO CD C 133.705 -11.924 92.530 1.00 . A A . 155 PRO CD 1 1 5 13041 1 1 155 PRO CG C 134.631 -13.127 92.341 1.00 . A A . 155 PRO CG 1 1 5 13042 1 1 155 PRO HA H 132.078 -14.386 93.979 1.00 . A A . 155 PRO HA 1 1 5 13043 1 1 155 PRO HB2 H 134.590 -15.050 93.251 1.00 . A A . 155 PRO HB2 1 1 5 13044 1 1 155 PRO HB3 H 133.312 -14.761 92.055 1.00 . A A . 155 PRO HB3 1 1 5 13045 1 1 155 PRO HD2 H 134.257 -11.082 92.927 1.00 . A A . 155 PRO HD2 1 1 5 13046 1 1 155 PRO HD3 H 133.228 -11.662 91.599 1.00 . A A . 155 PRO HD3 1 1 5 13047 1 1 155 PRO HG2 H 135.544 -12.988 92.905 1.00 . A A . 155 PRO HG2 1 1 5 13048 1 1 155 PRO HG3 H 134.858 -13.247 91.293 1.00 . A A . 155 PRO HG3 1 1 5 13049 1 1 155 PRO N N 132.676 -12.404 93.523 1.00 . A A . 155 PRO N 1 1 5 13050 1 1 155 PRO O O 134.404 -12.937 95.693 1.00 . A A . 155 PRO O 1 1 5 13051 1 1 156 LEU C C 135.046 -16.395 97.210 1.00 . A A . 156 LEU C 1 1 5 13052 1 1 156 LEU CA C 134.131 -15.179 97.308 1.00 . A A . 156 LEU CA 1 1 5 13053 1 1 156 LEU CB C 133.099 -15.409 98.416 1.00 . A A . 156 LEU CB 1 1 5 13054 1 1 156 LEU CD1 C 130.868 -14.601 99.196 1.00 . A A . 156 LEU CD1 1 1 5 13055 1 1 156 LEU CD2 C 132.869 -13.121 99.390 1.00 . A A . 156 LEU CD2 1 1 5 13056 1 1 156 LEU CG C 132.184 -14.188 98.535 1.00 . A A . 156 LEU CG 1 1 5 13057 1 1 156 LEU H H 132.829 -15.627 95.697 1.00 . A A . 156 LEU H 1 1 5 13058 1 1 156 LEU HA H 134.723 -14.310 97.554 1.00 . A A . 156 LEU HA 1 1 5 13059 1 1 156 LEU HB2 H 132.505 -16.281 98.177 1.00 . A A . 156 LEU HB2 1 1 5 13060 1 1 156 LEU HB3 H 133.608 -15.567 99.355 1.00 . A A . 156 LEU HB3 1 1 5 13061 1 1 156 LEU HD11 H 131.070 -15.288 100.004 1.00 . A A . 156 LEU HD11 1 1 5 13062 1 1 156 LEU HD12 H 130.233 -15.082 98.466 1.00 . A A . 156 LEU HD12 1 1 5 13063 1 1 156 LEU HD13 H 130.370 -13.725 99.584 1.00 . A A . 156 LEU HD13 1 1 5 13064 1 1 156 LEU HD21 H 133.785 -12.808 98.911 1.00 . A A . 156 LEU HD21 1 1 5 13065 1 1 156 LEU HD22 H 133.093 -13.529 100.364 1.00 . A A . 156 LEU HD22 1 1 5 13066 1 1 156 LEU HD23 H 132.212 -12.271 99.499 1.00 . A A . 156 LEU HD23 1 1 5 13067 1 1 156 LEU HG H 131.984 -13.791 97.550 1.00 . A A . 156 LEU HG 1 1 5 13068 1 1 156 LEU N N 133.456 -14.953 96.033 1.00 . A A . 156 LEU N 1 1 5 13069 1 1 156 LEU O O 134.576 -17.531 97.146 1.00 . A A . 156 LEU O 1 1 5 13070 1 1 157 MET C C 138.492 -17.094 97.951 1.00 . A A . 157 MET C 1 1 5 13071 1 1 157 MET CA C 137.313 -17.234 96.992 1.00 . A A . 157 MET CA 1 1 5 13072 1 1 157 MET CB C 137.819 -17.218 95.547 1.00 . A A . 157 MET CB 1 1 5 13073 1 1 157 MET CE C 140.014 -17.247 93.212 1.00 . A A . 157 MET CE 1 1 5 13074 1 1 157 MET CG C 138.841 -16.093 95.373 1.00 . A A . 157 MET CG 1 1 5 13075 1 1 157 MET H H 136.676 -15.237 97.320 1.00 . A A . 157 MET H 1 1 5 13076 1 1 157 MET HA H 136.823 -18.177 97.177 1.00 . A A . 157 MET HA 1 1 5 13077 1 1 157 MET HB2 H 138.284 -18.166 95.319 1.00 . A A . 157 MET HB2 1 1 5 13078 1 1 157 MET HB3 H 136.989 -17.054 94.877 1.00 . A A . 157 MET HB3 1 1 5 13079 1 1 157 MET HE1 H 139.359 -18.106 93.251 1.00 . A A . 157 MET HE1 1 1 5 13080 1 1 157 MET HE2 H 140.810 -17.373 93.929 1.00 . A A . 157 MET HE2 1 1 5 13081 1 1 157 MET HE3 H 140.436 -17.151 92.222 1.00 . A A . 157 MET HE3 1 1 5 13082 1 1 157 MET HG2 H 138.483 -15.202 95.868 1.00 . A A . 157 MET HG2 1 1 5 13083 1 1 157 MET HG3 H 139.783 -16.393 95.808 1.00 . A A . 157 MET HG3 1 1 5 13084 1 1 157 MET N N 136.353 -16.154 97.194 1.00 . A A . 157 MET N 1 1 5 13085 1 1 157 MET O O 138.803 -15.996 98.412 1.00 . A A . 157 MET O 1 1 5 13086 1 1 157 MET SD S 139.070 -15.755 93.610 1.00 . A A . 157 MET SD 1 1 5 13087 1 1 158 HIS C C 141.416 -19.091 98.519 1.00 . A A . 158 HIS C 1 1 5 13088 1 1 158 HIS CA C 140.322 -18.202 99.105 1.00 . A A . 158 HIS CA 1 1 5 13089 1 1 158 HIS CB C 139.952 -18.699 100.503 1.00 . A A . 158 HIS CB 1 1 5 13090 1 1 158 HIS CD2 C 142.063 -19.347 101.928 1.00 . A A . 158 HIS CD2 1 1 5 13091 1 1 158 HIS CE1 C 142.494 -17.393 102.761 1.00 . A A . 158 HIS CE1 1 1 5 13092 1 1 158 HIS CG C 141.114 -18.486 101.436 1.00 . A A . 158 HIS CG 1 1 5 13093 1 1 158 HIS H H 138.822 -19.068 97.884 1.00 . A A . 158 HIS H 1 1 5 13094 1 1 158 HIS HA H 140.691 -17.191 99.178 1.00 . A A . 158 HIS HA 1 1 5 13095 1 1 158 HIS HB2 H 139.096 -18.148 100.865 1.00 . A A . 158 HIS HB2 1 1 5 13096 1 1 158 HIS HB3 H 139.713 -19.750 100.461 1.00 . A A . 158 HIS HB3 1 1 5 13097 1 1 158 HIS HD2 H 142.126 -20.401 101.701 1.00 . A A . 158 HIS HD2 1 1 5 13098 1 1 158 HIS HE1 H 142.955 -16.591 103.318 1.00 . A A . 158 HIS HE1 1 1 5 13099 1 1 158 HIS HE2 H 143.704 -19.016 103.252 1.00 . A A . 158 HIS HE2 1 1 5 13100 1 1 158 HIS N N 139.141 -18.215 98.248 1.00 . A A . 158 HIS N 1 1 5 13101 1 1 158 HIS ND1 N 141.408 -17.247 101.981 1.00 . A A . 158 HIS ND1 1 1 5 13102 1 1 158 HIS NE2 N 142.934 -18.655 102.765 1.00 . A A . 158 HIS NE2 1 1 5 13103 1 1 158 HIS O O 141.205 -20.281 98.285 1.00 . A A . 158 HIS O 1 1 5 13104 1 1 159 HIS C C 143.489 -19.369 96.175 1.00 . A A . 159 HIS C 1 1 5 13105 1 1 159 HIS CA C 143.692 -19.239 97.682 1.00 . A A . 159 HIS CA 1 1 5 13106 1 1 159 HIS CB C 143.799 -20.632 98.306 1.00 . A A . 159 HIS CB 1 1 5 13107 1 1 159 HIS CD2 C 145.433 -22.366 97.198 1.00 . A A . 159 HIS CD2 1 1 5 13108 1 1 159 HIS CE1 C 147.307 -21.491 97.845 1.00 . A A . 159 HIS CE1 1 1 5 13109 1 1 159 HIS CG C 145.118 -21.251 97.933 1.00 . A A . 159 HIS CG 1 1 5 13110 1 1 159 HIS H H 142.706 -17.560 98.519 1.00 . A A . 159 HIS H 1 1 5 13111 1 1 159 HIS HA H 144.610 -18.703 97.866 1.00 . A A . 159 HIS HA 1 1 5 13112 1 1 159 HIS HB2 H 143.730 -20.550 99.380 1.00 . A A . 159 HIS HB2 1 1 5 13113 1 1 159 HIS HB3 H 142.995 -21.254 97.941 1.00 . A A . 159 HIS HB3 1 1 5 13114 1 1 159 HIS HD2 H 144.717 -23.027 96.733 1.00 . A A . 159 HIS HD2 1 1 5 13115 1 1 159 HIS HE1 H 148.362 -21.312 98.000 1.00 . A A . 159 HIS HE1 1 1 5 13116 1 1 159 HIS HE2 H 147.321 -23.222 96.688 1.00 . A A . 159 HIS HE2 1 1 5 13117 1 1 159 HIS N N 142.585 -18.504 98.285 1.00 . A A . 159 HIS N 1 1 5 13118 1 1 159 HIS ND1 N 146.329 -20.709 98.336 1.00 . A A . 159 HIS ND1 1 1 5 13119 1 1 159 HIS NE2 N 146.816 -22.517 97.143 1.00 . A A . 159 HIS NE2 1 1 5 13120 1 1 159 HIS O O 143.466 -18.372 95.454 1.00 . A A . 159 HIS O 1 1 5 13121 1 1 160 GLN C C 141.796 -21.472 94.013 1.00 . A A . 160 GLN C 1 1 5 13122 1 1 160 GLN CA C 143.164 -20.853 94.281 1.00 . A A . 160 GLN CA 1 1 5 13123 1 1 160 GLN CB C 144.260 -21.791 93.774 1.00 . A A . 160 GLN CB 1 1 5 13124 1 1 160 GLN CD C 145.773 -19.891 93.168 1.00 . A A . 160 GLN CD 1 1 5 13125 1 1 160 GLN CG C 145.630 -21.151 94.015 1.00 . A A . 160 GLN CG 1 1 5 13126 1 1 160 GLN H H 143.348 -21.360 96.330 1.00 . A A . 160 GLN H 1 1 5 13127 1 1 160 GLN HA H 143.235 -19.915 93.751 1.00 . A A . 160 GLN HA 1 1 5 13128 1 1 160 GLN HB2 H 144.203 -22.731 94.304 1.00 . A A . 160 GLN HB2 1 1 5 13129 1 1 160 GLN HB3 H 144.127 -21.962 92.717 1.00 . A A . 160 GLN HB3 1 1 5 13130 1 1 160 GLN HE21 H 146.415 -18.772 94.677 1.00 . A A . 160 GLN HE21 1 1 5 13131 1 1 160 GLN HE22 H 146.288 -17.974 93.184 1.00 . A A . 160 GLN HE22 1 1 5 13132 1 1 160 GLN HG2 H 145.725 -20.894 95.061 1.00 . A A . 160 GLN HG2 1 1 5 13133 1 1 160 GLN HG3 H 146.406 -21.853 93.747 1.00 . A A . 160 GLN HG3 1 1 5 13134 1 1 160 GLN N N 143.340 -20.604 95.707 1.00 . A A . 160 GLN N 1 1 5 13135 1 1 160 GLN NE2 N 146.193 -18.787 93.722 1.00 . A A . 160 GLN NE2 1 1 5 13136 1 1 160 GLN O O 141.421 -21.698 92.863 1.00 . A A . 160 GLN O 1 1 5 13137 1 1 160 GLN OE1 O 145.493 -19.913 91.969 1.00 . A A . 160 GLN OE1 1 1 5 13138 1 1 161 GLU C C 138.631 -21.410 95.203 1.00 . A A . 161 GLU C 1 1 5 13139 1 1 161 GLU CA C 139.764 -22.402 94.960 1.00 . A A . 161 GLU CA 1 1 5 13140 1 1 161 GLU CB C 139.665 -23.546 95.970 1.00 . A A . 161 GLU CB 1 1 5 13141 1 1 161 GLU CD C 139.657 -24.037 98.424 1.00 . A A . 161 GLU CD 1 1 5 13142 1 1 161 GLU CG C 139.401 -22.973 97.364 1.00 . A A . 161 GLU CG 1 1 5 13143 1 1 161 GLU H H 141.391 -21.498 95.972 1.00 . A A . 161 GLU H 1 1 5 13144 1 1 161 GLU HA H 139.669 -22.806 93.965 1.00 . A A . 161 GLU HA 1 1 5 13145 1 1 161 GLU HB2 H 138.854 -24.203 95.690 1.00 . A A . 161 GLU HB2 1 1 5 13146 1 1 161 GLU HB3 H 140.592 -24.100 95.980 1.00 . A A . 161 GLU HB3 1 1 5 13147 1 1 161 GLU HG2 H 140.058 -22.132 97.534 1.00 . A A . 161 GLU HG2 1 1 5 13148 1 1 161 GLU HG3 H 138.375 -22.644 97.427 1.00 . A A . 161 GLU HG3 1 1 5 13149 1 1 161 GLU N N 141.059 -21.743 95.083 1.00 . A A . 161 GLU N 1 1 5 13150 1 1 161 GLU O O 138.830 -20.365 95.825 1.00 . A A . 161 GLU O 1 1 5 13151 1 1 161 GLU OE1 O 139.919 -25.169 98.049 1.00 . A A . 161 GLU OE1 1 1 5 13152 1 1 161 GLU OE2 O 139.586 -23.706 99.596 1.00 . A A . 161 GLU OE2 1 1 5 13153 1 1 162 LEU C C 135.331 -21.537 95.935 1.00 . A A . 162 LEU C 1 1 5 13154 1 1 162 LEU CA C 136.274 -20.900 94.918 1.00 . A A . 162 LEU CA 1 1 5 13155 1 1 162 LEU CB C 135.535 -20.693 93.593 1.00 . A A . 162 LEU CB 1 1 5 13156 1 1 162 LEU CD1 C 134.746 -18.372 94.070 1.00 . A A . 162 LEU CD1 1 1 5 13157 1 1 162 LEU CD2 C 133.400 -19.869 92.590 1.00 . A A . 162 LEU CD2 1 1 5 13158 1 1 162 LEU CG C 134.304 -19.816 93.825 1.00 . A A . 162 LEU CG 1 1 5 13159 1 1 162 LEU H H 137.353 -22.575 94.197 1.00 . A A . 162 LEU H 1 1 5 13160 1 1 162 LEU HA H 136.596 -19.939 95.292 1.00 . A A . 162 LEU HA 1 1 5 13161 1 1 162 LEU HB2 H 136.193 -20.212 92.886 1.00 . A A . 162 LEU HB2 1 1 5 13162 1 1 162 LEU HB3 H 135.223 -21.651 93.202 1.00 . A A . 162 LEU HB3 1 1 5 13163 1 1 162 LEU HD11 H 135.541 -18.119 93.385 1.00 . A A . 162 LEU HD11 1 1 5 13164 1 1 162 LEU HD12 H 135.099 -18.271 95.086 1.00 . A A . 162 LEU HD12 1 1 5 13165 1 1 162 LEU HD13 H 133.909 -17.708 93.913 1.00 . A A . 162 LEU HD13 1 1 5 13166 1 1 162 LEU HD21 H 132.515 -19.276 92.766 1.00 . A A . 162 LEU HD21 1 1 5 13167 1 1 162 LEU HD22 H 133.115 -20.892 92.396 1.00 . A A . 162 LEU HD22 1 1 5 13168 1 1 162 LEU HD23 H 133.934 -19.475 91.737 1.00 . A A . 162 LEU HD23 1 1 5 13169 1 1 162 LEU HG H 133.761 -20.177 94.687 1.00 . A A . 162 LEU HG 1 1 5 13170 1 1 162 LEU N N 137.444 -21.744 94.709 1.00 . A A . 162 LEU N 1 1 5 13171 1 1 162 LEU O O 134.964 -22.705 95.808 1.00 . A A . 162 LEU O 1 1 5 13172 1 1 163 TRP C C 132.638 -20.890 97.776 1.00 . A A . 163 TRP C 1 1 5 13173 1 1 163 TRP CA C 134.095 -21.282 98.010 1.00 . A A . 163 TRP CA 1 1 5 13174 1 1 163 TRP CB C 134.561 -20.738 99.363 1.00 . A A . 163 TRP CB 1 1 5 13175 1 1 163 TRP CD1 C 136.827 -21.353 100.299 1.00 . A A . 163 TRP CD1 1 1 5 13176 1 1 163 TRP CD2 C 135.392 -23.085 100.307 1.00 . A A . 163 TRP CD2 1 1 5 13177 1 1 163 TRP CE2 C 136.608 -23.562 100.852 1.00 . A A . 163 TRP CE2 1 1 5 13178 1 1 163 TRP CE3 C 134.317 -23.985 100.201 1.00 . A A . 163 TRP CE3 1 1 5 13179 1 1 163 TRP CG C 135.558 -21.678 99.964 1.00 . A A . 163 TRP CG 1 1 5 13180 1 1 163 TRP CH2 C 135.674 -25.764 101.163 1.00 . A A . 163 TRP CH2 1 1 5 13181 1 1 163 TRP CZ2 C 136.753 -24.884 101.276 1.00 . A A . 163 TRP CZ2 1 1 5 13182 1 1 163 TRP CZ3 C 134.458 -25.316 100.626 1.00 . A A . 163 TRP CZ3 1 1 5 13183 1 1 163 TRP H H 135.240 -19.829 96.975 1.00 . A A . 163 TRP H 1 1 5 13184 1 1 163 TRP HA H 134.170 -22.358 98.024 1.00 . A A . 163 TRP HA 1 1 5 13185 1 1 163 TRP HB2 H 135.018 -19.770 99.224 1.00 . A A . 163 TRP HB2 1 1 5 13186 1 1 163 TRP HB3 H 133.712 -20.644 100.024 1.00 . A A . 163 TRP HB3 1 1 5 13187 1 1 163 TRP HD1 H 137.280 -20.380 100.175 1.00 . A A . 163 TRP HD1 1 1 5 13188 1 1 163 TRP HE1 H 138.377 -22.500 101.146 1.00 . A A . 163 TRP HE1 1 1 5 13189 1 1 163 TRP HE3 H 133.376 -23.650 99.790 1.00 . A A . 163 TRP HE3 1 1 5 13190 1 1 163 TRP HH2 H 135.776 -26.789 101.488 1.00 . A A . 163 TRP HH2 1 1 5 13191 1 1 163 TRP HZ2 H 137.692 -25.224 101.688 1.00 . A A . 163 TRP HZ2 1 1 5 13192 1 1 163 TRP HZ3 H 133.626 -25.999 100.541 1.00 . A A . 163 TRP HZ3 1 1 5 13193 1 1 163 TRP N N 134.946 -20.763 96.945 1.00 . A A . 163 TRP N 1 1 5 13194 1 1 163 TRP NE1 N 137.452 -22.469 100.826 1.00 . A A . 163 TRP NE1 1 1 5 13195 1 1 163 TRP O O 131.730 -21.698 97.974 1.00 . A A . 163 TRP O 1 1 5 13196 1 1 164 GLY C C 131.050 -17.937 96.229 1.00 . A A . 164 GLY C 1 1 5 13197 1 1 164 GLY CA C 131.065 -19.144 97.162 1.00 . A A . 164 GLY CA 1 1 5 13198 1 1 164 GLY H H 133.184 -19.061 97.167 1.00 . A A . 164 GLY H 1 1 5 13199 1 1 164 GLY HA2 H 130.453 -19.928 96.739 1.00 . A A . 164 GLY HA2 1 1 5 13200 1 1 164 GLY HA3 H 130.658 -18.854 98.119 1.00 . A A . 164 GLY HA3 1 1 5 13201 1 1 164 GLY N N 132.421 -19.648 97.352 1.00 . A A . 164 GLY N 1 1 5 13202 1 1 164 GLY O O 132.085 -17.542 95.693 1.00 . A A . 164 GLY O 1 1 5 13203 1 1 165 LEU C C 128.816 -15.152 95.786 1.00 . A A . 165 LEU C 1 1 5 13204 1 1 165 LEU CA C 129.725 -16.203 95.158 1.00 . A A . 165 LEU CA 1 1 5 13205 1 1 165 LEU CB C 129.139 -16.641 93.813 1.00 . A A . 165 LEU CB 1 1 5 13206 1 1 165 LEU CD1 C 131.097 -16.544 92.265 1.00 . A A . 165 LEU CD1 1 1 5 13207 1 1 165 LEU CD2 C 128.848 -15.788 91.485 1.00 . A A . 165 LEU CD2 1 1 5 13208 1 1 165 LEU CG C 129.800 -15.851 92.683 1.00 . A A . 165 LEU CG 1 1 5 13209 1 1 165 LEU H H 129.080 -17.709 96.501 1.00 . A A . 165 LEU H 1 1 5 13210 1 1 165 LEU HA H 130.699 -15.769 94.987 1.00 . A A . 165 LEU HA 1 1 5 13211 1 1 165 LEU HB2 H 129.319 -17.695 93.669 1.00 . A A . 165 LEU HB2 1 1 5 13212 1 1 165 LEU HB3 H 128.076 -16.452 93.808 1.00 . A A . 165 LEU HB3 1 1 5 13213 1 1 165 LEU HD11 H 130.892 -17.575 92.020 1.00 . A A . 165 LEU HD11 1 1 5 13214 1 1 165 LEU HD12 H 131.806 -16.502 93.079 1.00 . A A . 165 LEU HD12 1 1 5 13215 1 1 165 LEU HD13 H 131.512 -16.044 91.402 1.00 . A A . 165 LEU HD13 1 1 5 13216 1 1 165 LEU HD21 H 128.050 -15.091 91.696 1.00 . A A . 165 LEU HD21 1 1 5 13217 1 1 165 LEU HD22 H 128.432 -16.768 91.305 1.00 . A A . 165 LEU HD22 1 1 5 13218 1 1 165 LEU HD23 H 129.391 -15.460 90.611 1.00 . A A . 165 LEU HD23 1 1 5 13219 1 1 165 LEU HG H 130.020 -14.849 93.024 1.00 . A A . 165 LEU HG 1 1 5 13220 1 1 165 LEU N N 129.869 -17.357 96.039 1.00 . A A . 165 LEU N 1 1 5 13221 1 1 165 LEU O O 127.747 -15.472 96.306 1.00 . A A . 165 LEU O 1 1 5 13222 1 1 166 LEU C C 127.793 -12.011 95.163 1.00 . A A . 166 LEU C 1 1 5 13223 1 1 166 LEU CA C 128.464 -12.798 96.285 1.00 . A A . 166 LEU CA 1 1 5 13224 1 1 166 LEU CB C 129.369 -11.867 97.095 1.00 . A A . 166 LEU CB 1 1 5 13225 1 1 166 LEU CD1 C 128.302 -11.815 99.355 1.00 . A A . 166 LEU CD1 1 1 5 13226 1 1 166 LEU CD2 C 129.239 -9.721 98.367 1.00 . A A . 166 LEU CD2 1 1 5 13227 1 1 166 LEU CG C 128.518 -11.035 98.057 1.00 . A A . 166 LEU CG 1 1 5 13228 1 1 166 LEU H H 130.108 -13.703 95.301 1.00 . A A . 166 LEU H 1 1 5 13229 1 1 166 LEU HA H 127.702 -13.201 96.935 1.00 . A A . 166 LEU HA 1 1 5 13230 1 1 166 LEU HB2 H 130.079 -12.455 97.658 1.00 . A A . 166 LEU HB2 1 1 5 13231 1 1 166 LEU HB3 H 129.898 -11.207 96.424 1.00 . A A . 166 LEU HB3 1 1 5 13232 1 1 166 LEU HD11 H 128.111 -12.853 99.124 1.00 . A A . 166 LEU HD11 1 1 5 13233 1 1 166 LEU HD12 H 127.459 -11.402 99.887 1.00 . A A . 166 LEU HD12 1 1 5 13234 1 1 166 LEU HD13 H 129.187 -11.741 99.970 1.00 . A A . 166 LEU HD13 1 1 5 13235 1 1 166 LEU HD21 H 130.285 -9.920 98.551 1.00 . A A . 166 LEU HD21 1 1 5 13236 1 1 166 LEU HD22 H 128.800 -9.267 99.242 1.00 . A A . 166 LEU HD22 1 1 5 13237 1 1 166 LEU HD23 H 129.142 -9.050 97.527 1.00 . A A . 166 LEU HD23 1 1 5 13238 1 1 166 LEU HG H 127.561 -10.824 97.601 1.00 . A A . 166 LEU HG 1 1 5 13239 1 1 166 LEU N N 129.248 -13.896 95.729 1.00 . A A . 166 LEU N 1 1 5 13240 1 1 166 LEU O O 128.290 -11.976 94.037 1.00 . A A . 166 LEU O 1 1 5 13241 1 1 167 VAL C C 124.956 -9.648 95.117 1.00 . A A . 167 VAL C 1 1 5 13242 1 1 167 VAL CA C 125.932 -10.621 94.464 1.00 . A A . 167 VAL CA 1 1 5 13243 1 1 167 VAL CB C 125.165 -11.573 93.546 1.00 . A A . 167 VAL CB 1 1 5 13244 1 1 167 VAL CG1 C 124.054 -12.263 94.340 1.00 . A A . 167 VAL CG1 1 1 5 13245 1 1 167 VAL CG2 C 124.547 -10.780 92.391 1.00 . A A . 167 VAL CG2 1 1 5 13246 1 1 167 VAL H H 126.309 -11.442 96.383 1.00 . A A . 167 VAL H 1 1 5 13247 1 1 167 VAL HA H 126.639 -10.061 93.870 1.00 . A A . 167 VAL HA 1 1 5 13248 1 1 167 VAL HB H 125.842 -12.318 93.153 1.00 . A A . 167 VAL HB 1 1 5 13249 1 1 167 VAL HG11 H 123.648 -13.078 93.758 1.00 . A A . 167 VAL HG11 1 1 5 13250 1 1 167 VAL HG12 H 123.271 -11.552 94.557 1.00 . A A . 167 VAL HG12 1 1 5 13251 1 1 167 VAL HG13 H 124.457 -12.647 95.265 1.00 . A A . 167 VAL HG13 1 1 5 13252 1 1 167 VAL HG21 H 124.245 -11.461 91.609 1.00 . A A . 167 VAL HG21 1 1 5 13253 1 1 167 VAL HG22 H 125.276 -10.085 92.002 1.00 . A A . 167 VAL HG22 1 1 5 13254 1 1 167 VAL HG23 H 123.685 -10.236 92.748 1.00 . A A . 167 VAL HG23 1 1 5 13255 1 1 167 VAL N N 126.661 -11.386 95.470 1.00 . A A . 167 VAL N 1 1 5 13256 1 1 167 VAL O O 124.287 -9.983 96.096 1.00 . A A . 167 VAL O 1 1 5 13257 1 1 168 SER C C 122.945 -7.061 93.966 1.00 . A A . 168 SER C 1 1 5 13258 1 1 168 SER CA C 123.944 -7.436 95.056 1.00 . A A . 168 SER CA 1 1 5 13259 1 1 168 SER CB C 124.709 -6.191 95.504 1.00 . A A . 168 SER CB 1 1 5 13260 1 1 168 SER H H 125.450 -8.229 93.795 1.00 . A A . 168 SER H 1 1 5 13261 1 1 168 SER HA H 123.408 -7.840 95.902 1.00 . A A . 168 SER HA 1 1 5 13262 1 1 168 SER HB2 H 124.200 -5.732 96.335 1.00 . A A . 168 SER HB2 1 1 5 13263 1 1 168 SER HB3 H 125.708 -6.474 95.808 1.00 . A A . 168 SER HB3 1 1 5 13264 1 1 168 SER HG H 125.418 -4.593 94.650 1.00 . A A . 168 SER HG 1 1 5 13265 1 1 168 SER N N 124.875 -8.443 94.560 1.00 . A A . 168 SER N 1 1 5 13266 1 1 168 SER O O 123.324 -6.834 92.817 1.00 . A A . 168 SER O 1 1 5 13267 1 1 168 SER OG O 124.773 -5.267 94.425 1.00 . A A . 168 SER OG 1 1 5 13268 1 1 169 HIS C C 120.031 -5.318 93.610 1.00 . A A . 169 HIS C 1 1 5 13269 1 1 169 HIS CA C 120.623 -6.701 93.360 1.00 . A A . 169 HIS CA 1 1 5 13270 1 1 169 HIS CB C 119.517 -7.754 93.441 1.00 . A A . 169 HIS CB 1 1 5 13271 1 1 169 HIS CD2 C 120.818 -9.781 92.388 1.00 . A A . 169 HIS CD2 1 1 5 13272 1 1 169 HIS CE1 C 120.729 -11.127 94.083 1.00 . A A . 169 HIS CE1 1 1 5 13273 1 1 169 HIS CG C 120.133 -9.125 93.381 1.00 . A A . 169 HIS CG 1 1 5 13274 1 1 169 HIS H H 121.425 -7.181 95.263 1.00 . A A . 169 HIS H 1 1 5 13275 1 1 169 HIS HA H 121.049 -6.723 92.368 1.00 . A A . 169 HIS HA 1 1 5 13276 1 1 169 HIS HB2 H 118.979 -7.641 94.371 1.00 . A A . 169 HIS HB2 1 1 5 13277 1 1 169 HIS HB3 H 118.837 -7.629 92.613 1.00 . A A . 169 HIS HB3 1 1 5 13278 1 1 169 HIS HD2 H 121.033 -9.377 91.409 1.00 . A A . 169 HIS HD2 1 1 5 13279 1 1 169 HIS HE1 H 120.854 -11.990 94.721 1.00 . A A . 169 HIS HE1 1 1 5 13280 1 1 169 HIS HE2 H 121.692 -11.727 92.338 1.00 . A A . 169 HIS HE2 1 1 5 13281 1 1 169 HIS N N 121.668 -7.006 94.329 1.00 . A A . 169 HIS N 1 1 5 13282 1 1 169 HIS ND1 N 120.088 -10.003 94.453 1.00 . A A . 169 HIS ND1 1 1 5 13283 1 1 169 HIS NE2 N 121.193 -11.045 92.834 1.00 . A A . 169 HIS NE2 1 1 5 13284 1 1 169 HIS O O 119.722 -4.957 94.747 1.00 . A A . 169 HIS O 1 1 5 13285 1 1 170 HIS C C 118.152 -3.054 91.640 1.00 . A A . 170 HIS C 1 1 5 13286 1 1 170 HIS CA C 119.293 -3.215 92.638 1.00 . A A . 170 HIS CA 1 1 5 13287 1 1 170 HIS CB C 120.363 -2.156 92.368 1.00 . A A . 170 HIS CB 1 1 5 13288 1 1 170 HIS CD2 C 120.535 0.376 93.050 1.00 . A A . 170 HIS CD2 1 1 5 13289 1 1 170 HIS CE1 C 118.493 0.660 93.717 1.00 . A A . 170 HIS CE1 1 1 5 13290 1 1 170 HIS CG C 119.892 -0.826 92.886 1.00 . A A . 170 HIS CG 1 1 5 13291 1 1 170 HIS H H 120.148 -4.888 91.660 1.00 . A A . 170 HIS H 1 1 5 13292 1 1 170 HIS HA H 118.908 -3.075 93.637 1.00 . A A . 170 HIS HA 1 1 5 13293 1 1 170 HIS HB2 H 121.280 -2.435 92.867 1.00 . A A . 170 HIS HB2 1 1 5 13294 1 1 170 HIS HB3 H 120.539 -2.086 91.304 1.00 . A A . 170 HIS HB3 1 1 5 13295 1 1 170 HIS HD2 H 121.570 0.566 92.808 1.00 . A A . 170 HIS HD2 1 1 5 13296 1 1 170 HIS HE1 H 117.590 1.107 94.106 1.00 . A A . 170 HIS HE1 1 1 5 13297 1 1 170 HIS HE2 H 119.835 2.250 93.794 1.00 . A A . 170 HIS HE2 1 1 5 13298 1 1 170 HIS N N 119.872 -4.549 92.536 1.00 . A A . 170 HIS N 1 1 5 13299 1 1 170 HIS ND1 N 118.591 -0.621 93.318 1.00 . A A . 170 HIS ND1 1 1 5 13300 1 1 170 HIS NE2 N 119.650 1.313 93.575 1.00 . A A . 170 HIS NE2 1 1 5 13301 1 1 170 HIS O O 118.304 -3.357 90.456 1.00 . A A . 170 HIS O 1 1 5 13302 1 1 171 ALA C C 115.912 -1.065 90.531 1.00 . A A . 171 ALA C 1 1 5 13303 1 1 171 ALA CA C 115.844 -2.402 91.264 1.00 . A A . 171 ALA CA 1 1 5 13304 1 1 171 ALA CB C 114.565 -2.463 92.101 1.00 . A A . 171 ALA CB 1 1 5 13305 1 1 171 ALA H H 116.950 -2.340 93.071 1.00 . A A . 171 ALA H 1 1 5 13306 1 1 171 ALA HA H 115.822 -3.199 90.536 1.00 . A A . 171 ALA HA 1 1 5 13307 1 1 171 ALA HB1 H 114.631 -3.285 92.798 1.00 . A A . 171 ALA HB1 1 1 5 13308 1 1 171 ALA HB2 H 113.716 -2.610 91.450 1.00 . A A . 171 ALA HB2 1 1 5 13309 1 1 171 ALA HB3 H 114.446 -1.537 92.644 1.00 . A A . 171 ALA HB3 1 1 5 13310 1 1 171 ALA N N 117.010 -2.577 92.123 1.00 . A A . 171 ALA N 1 1 5 13311 1 1 171 ALA O O 114.888 -0.419 90.302 1.00 . A A . 171 ALA O 1 1 5 13312 1 1 172 GLU C C 118.627 0.602 88.694 1.00 . A A . 172 GLU C 1 1 5 13313 1 1 172 GLU CA C 117.314 0.610 89.470 1.00 . A A . 172 GLU CA 1 1 5 13314 1 1 172 GLU CB C 117.319 1.764 90.474 1.00 . A A . 172 GLU CB 1 1 5 13315 1 1 172 GLU CD C 115.803 3.342 91.688 1.00 . A A . 172 GLU CD 1 1 5 13316 1 1 172 GLU CG C 115.906 1.973 91.021 1.00 . A A . 172 GLU CG 1 1 5 13317 1 1 172 GLU H H 117.900 -1.219 90.366 1.00 . A A . 172 GLU H 1 1 5 13318 1 1 172 GLU HA H 116.499 0.756 88.777 1.00 . A A . 172 GLU HA 1 1 5 13319 1 1 172 GLU HB2 H 117.991 1.529 91.288 1.00 . A A . 172 GLU HB2 1 1 5 13320 1 1 172 GLU HB3 H 117.651 2.667 89.983 1.00 . A A . 172 GLU HB3 1 1 5 13321 1 1 172 GLU HG2 H 115.196 1.915 90.210 1.00 . A A . 172 GLU HG2 1 1 5 13322 1 1 172 GLU HG3 H 115.686 1.205 91.747 1.00 . A A . 172 GLU HG3 1 1 5 13323 1 1 172 GLU N N 117.123 -0.657 90.165 1.00 . A A . 172 GLU N 1 1 5 13324 1 1 172 GLU O O 119.590 -0.055 89.089 1.00 . A A . 172 GLU O 1 1 5 13325 1 1 172 GLU OE1 O 116.170 4.317 91.053 1.00 . A A . 172 GLU OE1 1 1 5 13326 1 1 172 GLU OE2 O 115.358 3.394 92.822 1.00 . A A . 172 GLU OE2 1 1 5 13327 1 1 173 PRO C C 121.035 2.142 87.452 1.00 . A A . 173 PRO C 1 1 5 13328 1 1 173 PRO CA C 119.895 1.409 86.749 1.00 . A A . 173 PRO CA 1 1 5 13329 1 1 173 PRO CB C 119.425 2.185 85.517 1.00 . A A . 173 PRO CB 1 1 5 13330 1 1 173 PRO CD C 117.546 2.127 87.050 1.00 . A A . 173 PRO CD 1 1 5 13331 1 1 173 PRO CG C 118.228 2.958 85.963 1.00 . A A . 173 PRO CG 1 1 5 13332 1 1 173 PRO HA H 120.215 0.423 86.452 1.00 . A A . 173 PRO HA 1 1 5 13333 1 1 173 PRO HB2 H 120.203 2.855 85.180 1.00 . A A . 173 PRO HB2 1 1 5 13334 1 1 173 PRO HB3 H 119.150 1.502 84.728 1.00 . A A . 173 PRO HB3 1 1 5 13335 1 1 173 PRO HD2 H 117.113 2.773 87.802 1.00 . A A . 173 PRO HD2 1 1 5 13336 1 1 173 PRO HD3 H 116.795 1.482 86.621 1.00 . A A . 173 PRO HD3 1 1 5 13337 1 1 173 PRO HG2 H 118.536 3.916 86.362 1.00 . A A . 173 PRO HG2 1 1 5 13338 1 1 173 PRO HG3 H 117.549 3.101 85.136 1.00 . A A . 173 PRO HG3 1 1 5 13339 1 1 173 PRO N N 118.674 1.316 87.602 1.00 . A A . 173 PRO N 1 1 5 13340 1 1 173 PRO O O 122.142 2.239 86.923 1.00 . A A . 173 PRO O 1 1 5 13341 1 1 174 ARG C C 123.145 2.778 89.177 1.00 . A A . 174 ARG C 1 1 5 13342 1 1 174 ARG CA C 121.765 3.387 89.406 1.00 . A A . 174 ARG CA 1 1 5 13343 1 1 174 ARG CB C 121.427 3.348 90.898 1.00 . A A . 174 ARG CB 1 1 5 13344 1 1 174 ARG CD C 122.051 4.229 93.151 1.00 . A A . 174 ARG CD 1 1 5 13345 1 1 174 ARG CG C 122.314 4.343 91.649 1.00 . A A . 174 ARG CG 1 1 5 13346 1 1 174 ARG CZ C 122.507 6.512 93.844 1.00 . A A . 174 ARG CZ 1 1 5 13347 1 1 174 ARG H H 119.857 2.548 89.019 1.00 . A A . 174 ARG H 1 1 5 13348 1 1 174 ARG HA H 121.776 4.416 89.077 1.00 . A A . 174 ARG HA 1 1 5 13349 1 1 174 ARG HB2 H 120.389 3.611 91.039 1.00 . A A . 174 ARG HB2 1 1 5 13350 1 1 174 ARG HB3 H 121.602 2.354 91.281 1.00 . A A . 174 ARG HB3 1 1 5 13351 1 1 174 ARG HD2 H 121.002 4.390 93.345 1.00 . A A . 174 ARG HD2 1 1 5 13352 1 1 174 ARG HD3 H 122.328 3.239 93.487 1.00 . A A . 174 ARG HD3 1 1 5 13353 1 1 174 ARG HE H 123.611 4.937 94.399 1.00 . A A . 174 ARG HE 1 1 5 13354 1 1 174 ARG HG2 H 123.352 4.125 91.445 1.00 . A A . 174 ARG HG2 1 1 5 13355 1 1 174 ARG HG3 H 122.086 5.347 91.322 1.00 . A A . 174 ARG HG3 1 1 5 13356 1 1 174 ARG HH11 H 120.917 6.236 92.660 1.00 . A A . 174 ARG HH11 1 1 5 13357 1 1 174 ARG HH12 H 121.223 7.874 93.133 1.00 . A A . 174 ARG HH12 1 1 5 13358 1 1 174 ARG HH21 H 124.021 7.084 95.025 1.00 . A A . 174 ARG HH21 1 1 5 13359 1 1 174 ARG HH22 H 122.982 8.354 94.472 1.00 . A A . 174 ARG HH22 1 1 5 13360 1 1 174 ARG N N 120.756 2.658 88.646 1.00 . A A . 174 ARG N 1 1 5 13361 1 1 174 ARG NE N 122.832 5.224 93.879 1.00 . A A . 174 ARG NE 1 1 5 13362 1 1 174 ARG NH1 N 121.468 6.905 93.160 1.00 . A A . 174 ARG NH1 1 1 5 13363 1 1 174 ARG NH2 N 123.226 7.384 94.498 1.00 . A A . 174 ARG NH2 1 1 5 13364 1 1 174 ARG O O 123.498 1.766 89.780 1.00 . A A . 174 ARG O 1 1 5 13365 1 1 175 PRO C C 126.164 2.774 89.254 1.00 . A A . 175 PRO C 1 1 5 13366 1 1 175 PRO CA C 125.300 2.905 88.003 1.00 . A A . 175 PRO CA 1 1 5 13367 1 1 175 PRO CB C 125.854 3.984 87.069 1.00 . A A . 175 PRO CB 1 1 5 13368 1 1 175 PRO CD C 123.550 4.587 87.517 1.00 . A A . 175 PRO CD 1 1 5 13369 1 1 175 PRO CG C 124.657 4.642 86.466 1.00 . A A . 175 PRO CG 1 1 5 13370 1 1 175 PRO HA H 125.259 1.964 87.479 1.00 . A A . 175 PRO HA 1 1 5 13371 1 1 175 PRO HB2 H 126.435 4.701 87.632 1.00 . A A . 175 PRO HB2 1 1 5 13372 1 1 175 PRO HB3 H 126.458 3.536 86.295 1.00 . A A . 175 PRO HB3 1 1 5 13373 1 1 175 PRO HD2 H 123.564 5.479 88.128 1.00 . A A . 175 PRO HD2 1 1 5 13374 1 1 175 PRO HD3 H 122.586 4.462 87.047 1.00 . A A . 175 PRO HD3 1 1 5 13375 1 1 175 PRO HG2 H 124.888 5.671 86.219 1.00 . A A . 175 PRO HG2 1 1 5 13376 1 1 175 PRO HG3 H 124.346 4.109 85.582 1.00 . A A . 175 PRO HG3 1 1 5 13377 1 1 175 PRO N N 123.920 3.379 88.317 1.00 . A A . 175 PRO N 1 1 5 13378 1 1 175 PRO O O 125.837 3.323 90.307 1.00 . A A . 175 PRO O 1 1 5 13379 1 1 176 TYR C C 129.441 2.691 90.058 1.00 . A A . 176 TYR C 1 1 5 13380 1 1 176 TYR CA C 128.178 1.858 90.253 1.00 . A A . 176 TYR CA 1 1 5 13381 1 1 176 TYR CB C 128.553 0.379 90.381 1.00 . A A . 176 TYR CB 1 1 5 13382 1 1 176 TYR CD1 C 126.937 -0.650 92.019 1.00 . A A . 176 TYR CD1 1 1 5 13383 1 1 176 TYR CD2 C 126.548 -0.960 89.645 1.00 . A A . 176 TYR CD2 1 1 5 13384 1 1 176 TYR CE1 C 125.790 -1.401 92.304 1.00 . A A . 176 TYR CE1 1 1 5 13385 1 1 176 TYR CE2 C 125.401 -1.710 89.930 1.00 . A A . 176 TYR CE2 1 1 5 13386 1 1 176 TYR CG C 127.316 -0.429 90.689 1.00 . A A . 176 TYR CG 1 1 5 13387 1 1 176 TYR CZ C 125.022 -1.931 91.260 1.00 . A A . 176 TYR CZ 1 1 5 13388 1 1 176 TYR H H 127.473 1.627 88.268 1.00 . A A . 176 TYR H 1 1 5 13389 1 1 176 TYR HA H 127.686 2.172 91.160 1.00 . A A . 176 TYR HA 1 1 5 13390 1 1 176 TYR HB2 H 128.986 0.037 89.452 1.00 . A A . 176 TYR HB2 1 1 5 13391 1 1 176 TYR HB3 H 129.269 0.258 91.179 1.00 . A A . 176 TYR HB3 1 1 5 13392 1 1 176 TYR HD1 H 127.530 -0.241 92.823 1.00 . A A . 176 TYR HD1 1 1 5 13393 1 1 176 TYR HD2 H 126.840 -0.790 88.619 1.00 . A A . 176 TYR HD2 1 1 5 13394 1 1 176 TYR HE1 H 125.498 -1.570 93.330 1.00 . A A . 176 TYR HE1 1 1 5 13395 1 1 176 TYR HE2 H 124.809 -2.119 89.125 1.00 . A A . 176 TYR HE2 1 1 5 13396 1 1 176 TYR HH H 124.056 -3.170 92.345 1.00 . A A . 176 TYR HH 1 1 5 13397 1 1 176 TYR N N 127.268 2.045 89.130 1.00 . A A . 176 TYR N 1 1 5 13398 1 1 176 TYR O O 129.901 2.883 88.933 1.00 . A A . 176 TYR O 1 1 5 13399 1 1 176 TYR OH O 123.892 -2.670 91.543 1.00 . A A . 176 TYR OH 1 1 5 13400 1 1 177 SER C C 132.449 3.127 91.133 1.00 . A A . 177 SER C 1 1 5 13401 1 1 177 SER CA C 131.200 4.002 91.097 1.00 . A A . 177 SER CA 1 1 5 13402 1 1 177 SER CB C 131.228 4.980 92.271 1.00 . A A . 177 SER CB 1 1 5 13403 1 1 177 SER H H 129.589 2.991 92.032 1.00 . A A . 177 SER H 1 1 5 13404 1 1 177 SER HA H 131.193 4.564 90.175 1.00 . A A . 177 SER HA 1 1 5 13405 1 1 177 SER HB2 H 131.216 4.432 93.199 1.00 . A A . 177 SER HB2 1 1 5 13406 1 1 177 SER HB3 H 132.130 5.577 92.220 1.00 . A A . 177 SER HB3 1 1 5 13407 1 1 177 SER HG H 130.327 6.619 91.734 1.00 . A A . 177 SER HG 1 1 5 13408 1 1 177 SER N N 129.996 3.181 91.160 1.00 . A A . 177 SER N 1 1 5 13409 1 1 177 SER O O 132.440 2.038 91.709 1.00 . A A . 177 SER O 1 1 5 13410 1 1 177 SER OG O 130.084 5.821 92.208 1.00 . A A . 177 SER OG 1 1 5 13411 1 1 178 GLN C C 135.391 2.799 91.877 1.00 . A A . 178 GLN C 1 1 5 13412 1 1 178 GLN CA C 134.773 2.863 90.484 1.00 . A A . 178 GLN CA 1 1 5 13413 1 1 178 GLN CB C 135.755 3.528 89.517 1.00 . A A . 178 GLN CB 1 1 5 13414 1 1 178 GLN CD C 136.857 5.698 88.932 1.00 . A A . 178 GLN CD 1 1 5 13415 1 1 178 GLN CG C 136.058 4.950 89.994 1.00 . A A . 178 GLN CG 1 1 5 13416 1 1 178 GLN H H 133.472 4.485 90.077 1.00 . A A . 178 GLN H 1 1 5 13417 1 1 178 GLN HA H 134.574 1.859 90.142 1.00 . A A . 178 GLN HA 1 1 5 13418 1 1 178 GLN HB2 H 136.672 2.956 89.485 1.00 . A A . 178 GLN HB2 1 1 5 13419 1 1 178 GLN HB3 H 135.320 3.566 88.530 1.00 . A A . 178 GLN HB3 1 1 5 13420 1 1 178 GLN HE21 H 137.769 6.880 90.240 1.00 . A A . 178 GLN HE21 1 1 5 13421 1 1 178 GLN HE22 H 138.189 7.134 88.615 1.00 . A A . 178 GLN HE22 1 1 5 13422 1 1 178 GLN HG2 H 135.130 5.471 90.178 1.00 . A A . 178 GLN HG2 1 1 5 13423 1 1 178 GLN HG3 H 136.632 4.907 90.908 1.00 . A A . 178 GLN HG3 1 1 5 13424 1 1 178 GLN N N 133.522 3.610 90.515 1.00 . A A . 178 GLN N 1 1 5 13425 1 1 178 GLN NE2 N 137.672 6.649 89.292 1.00 . A A . 178 GLN NE2 1 1 5 13426 1 1 178 GLN O O 136.153 1.884 92.188 1.00 . A A . 178 GLN O 1 1 5 13427 1 1 178 GLN OE1 O 136.733 5.406 87.742 1.00 . A A . 178 GLN OE1 1 1 5 13428 1 1 179 GLU C C 135.009 2.719 94.920 1.00 . A A . 179 GLU C 1 1 5 13429 1 1 179 GLU CA C 135.597 3.835 94.063 1.00 . A A . 179 GLU CA 1 1 5 13430 1 1 179 GLU CB C 135.279 5.190 94.697 1.00 . A A . 179 GLU CB 1 1 5 13431 1 1 179 GLU CD C 135.750 7.645 94.590 1.00 . A A . 179 GLU CD 1 1 5 13432 1 1 179 GLU CG C 135.986 6.299 93.915 1.00 . A A . 179 GLU CG 1 1 5 13433 1 1 179 GLU H H 134.431 4.472 92.413 1.00 . A A . 179 GLU H 1 1 5 13434 1 1 179 GLU HA H 136.669 3.715 94.018 1.00 . A A . 179 GLU HA 1 1 5 13435 1 1 179 GLU HB2 H 134.211 5.357 94.673 1.00 . A A . 179 GLU HB2 1 1 5 13436 1 1 179 GLU HB3 H 135.622 5.200 95.720 1.00 . A A . 179 GLU HB3 1 1 5 13437 1 1 179 GLU HG2 H 137.046 6.094 93.883 1.00 . A A . 179 GLU HG2 1 1 5 13438 1 1 179 GLU HG3 H 135.597 6.332 92.908 1.00 . A A . 179 GLU HG3 1 1 5 13439 1 1 179 GLU N N 135.055 3.777 92.711 1.00 . A A . 179 GLU N 1 1 5 13440 1 1 179 GLU O O 135.741 1.910 95.492 1.00 . A A . 179 GLU O 1 1 5 13441 1 1 179 GLU OE1 O 134.950 7.693 95.510 1.00 . A A . 179 GLU OE1 1 1 5 13442 1 1 179 GLU OE2 O 136.374 8.610 94.179 1.00 . A A . 179 GLU OE2 1 1 5 13443 1 1 180 GLU C C 133.207 0.283 95.165 1.00 . A A . 180 GLU C 1 1 5 13444 1 1 180 GLU CA C 133.008 1.658 95.795 1.00 . A A . 180 GLU CA 1 1 5 13445 1 1 180 GLU CB C 131.513 1.969 95.887 1.00 . A A . 180 GLU CB 1 1 5 13446 1 1 180 GLU CD C 129.820 3.549 96.836 1.00 . A A . 180 GLU CD 1 1 5 13447 1 1 180 GLU CG C 131.310 3.273 96.661 1.00 . A A . 180 GLU CG 1 1 5 13448 1 1 180 GLU H H 133.151 3.350 94.526 1.00 . A A . 180 GLU H 1 1 5 13449 1 1 180 GLU HA H 133.426 1.651 96.791 1.00 . A A . 180 GLU HA 1 1 5 13450 1 1 180 GLU HB2 H 131.105 2.072 94.892 1.00 . A A . 180 GLU HB2 1 1 5 13451 1 1 180 GLU HB3 H 131.009 1.166 96.403 1.00 . A A . 180 GLU HB3 1 1 5 13452 1 1 180 GLU HG2 H 131.776 3.190 97.632 1.00 . A A . 180 GLU HG2 1 1 5 13453 1 1 180 GLU HG3 H 131.762 4.088 96.116 1.00 . A A . 180 GLU HG3 1 1 5 13454 1 1 180 GLU N N 133.683 2.680 95.005 1.00 . A A . 180 GLU N 1 1 5 13455 1 1 180 GLU O O 133.173 -0.736 95.854 1.00 . A A . 180 GLU O 1 1 5 13456 1 1 180 GLU OE1 O 129.034 2.877 96.189 1.00 . A A . 180 GLU OE1 1 1 5 13457 1 1 180 GLU OE2 O 129.489 4.428 97.614 1.00 . A A . 180 GLU OE2 1 1 5 13458 1 1 181 LEU C C 134.733 -1.798 93.779 1.00 . A A . 181 LEU C 1 1 5 13459 1 1 181 LEU CA C 133.607 -0.993 93.140 1.00 . A A . 181 LEU CA 1 1 5 13460 1 1 181 LEU CB C 133.942 -0.718 91.672 1.00 . A A . 181 LEU CB 1 1 5 13461 1 1 181 LEU CD1 C 132.748 -2.782 90.925 1.00 . A A . 181 LEU CD1 1 1 5 13462 1 1 181 LEU CD2 C 134.520 -1.771 89.483 1.00 . A A . 181 LEU CD2 1 1 5 13463 1 1 181 LEU CG C 134.089 -2.045 90.926 1.00 . A A . 181 LEU CG 1 1 5 13464 1 1 181 LEU H H 133.446 1.109 93.357 1.00 . A A . 181 LEU H 1 1 5 13465 1 1 181 LEU HA H 132.694 -1.566 93.189 1.00 . A A . 181 LEU HA 1 1 5 13466 1 1 181 LEU HB2 H 133.146 -0.138 91.225 1.00 . A A . 181 LEU HB2 1 1 5 13467 1 1 181 LEU HB3 H 134.868 -0.167 91.610 1.00 . A A . 181 LEU HB3 1 1 5 13468 1 1 181 LEU HD11 H 132.653 -3.358 91.834 1.00 . A A . 181 LEU HD11 1 1 5 13469 1 1 181 LEU HD12 H 132.703 -3.445 90.073 1.00 . A A . 181 LEU HD12 1 1 5 13470 1 1 181 LEU HD13 H 131.943 -2.066 90.866 1.00 . A A . 181 LEU HD13 1 1 5 13471 1 1 181 LEU HD21 H 134.509 -2.695 88.924 1.00 . A A . 181 LEU HD21 1 1 5 13472 1 1 181 LEU HD22 H 135.518 -1.360 89.478 1.00 . A A . 181 LEU HD22 1 1 5 13473 1 1 181 LEU HD23 H 133.837 -1.067 89.031 1.00 . A A . 181 LEU HD23 1 1 5 13474 1 1 181 LEU HG H 134.833 -2.653 91.418 1.00 . A A . 181 LEU HG 1 1 5 13475 1 1 181 LEU N N 133.416 0.264 93.853 1.00 . A A . 181 LEU N 1 1 5 13476 1 1 181 LEU O O 134.562 -2.973 94.105 1.00 . A A . 181 LEU O 1 1 5 13477 1 1 182 GLN C C 136.804 -2.077 96.030 1.00 . A A . 182 GLN C 1 1 5 13478 1 1 182 GLN CA C 137.036 -1.828 94.544 1.00 . A A . 182 GLN CA 1 1 5 13479 1 1 182 GLN CB C 138.292 -0.976 94.355 1.00 . A A . 182 GLN CB 1 1 5 13480 1 1 182 GLN CD C 138.487 -1.778 91.995 1.00 . A A . 182 GLN CD 1 1 5 13481 1 1 182 GLN CG C 138.404 -0.549 92.891 1.00 . A A . 182 GLN CG 1 1 5 13482 1 1 182 GLN H H 135.955 -0.214 93.699 1.00 . A A . 182 GLN H 1 1 5 13483 1 1 182 GLN HA H 137.180 -2.776 94.047 1.00 . A A . 182 GLN HA 1 1 5 13484 1 1 182 GLN HB2 H 138.230 -0.099 94.985 1.00 . A A . 182 GLN HB2 1 1 5 13485 1 1 182 GLN HB3 H 139.164 -1.553 94.628 1.00 . A A . 182 GLN HB3 1 1 5 13486 1 1 182 GLN HE21 H 137.081 -1.143 90.745 1.00 . A A . 182 GLN HE21 1 1 5 13487 1 1 182 GLN HE22 H 137.760 -2.653 90.367 1.00 . A A . 182 GLN HE22 1 1 5 13488 1 1 182 GLN HG2 H 137.536 0.035 92.622 1.00 . A A . 182 GLN HG2 1 1 5 13489 1 1 182 GLN HG3 H 139.293 0.050 92.760 1.00 . A A . 182 GLN HG3 1 1 5 13490 1 1 182 GLN N N 135.883 -1.156 93.959 1.00 . A A . 182 GLN N 1 1 5 13491 1 1 182 GLN NE2 N 137.712 -1.865 90.949 1.00 . A A . 182 GLN NE2 1 1 5 13492 1 1 182 GLN O O 136.898 -3.211 96.501 1.00 . A A . 182 GLN O 1 1 5 13493 1 1 182 GLN OE1 O 139.280 -2.684 92.252 1.00 . A A . 182 GLN OE1 1 1 5 13494 1 1 183 VAL C C 135.373 -2.347 98.474 1.00 . A A . 183 VAL C 1 1 5 13495 1 1 183 VAL CA C 136.248 -1.132 98.193 1.00 . A A . 183 VAL CA 1 1 5 13496 1 1 183 VAL CB C 135.557 0.130 98.714 1.00 . A A . 183 VAL CB 1 1 5 13497 1 1 183 VAL CG1 C 135.299 -0.013 100.215 1.00 . A A . 183 VAL CG1 1 1 5 13498 1 1 183 VAL CG2 C 136.458 1.342 98.466 1.00 . A A . 183 VAL CG2 1 1 5 13499 1 1 183 VAL H H 136.426 -0.134 96.332 1.00 . A A . 183 VAL H 1 1 5 13500 1 1 183 VAL HA H 137.191 -1.251 98.705 1.00 . A A . 183 VAL HA 1 1 5 13501 1 1 183 VAL HB H 134.617 0.264 98.198 1.00 . A A . 183 VAL HB 1 1 5 13502 1 1 183 VAL HG11 H 134.540 -0.764 100.380 1.00 . A A . 183 VAL HG11 1 1 5 13503 1 1 183 VAL HG12 H 134.960 0.933 100.613 1.00 . A A . 183 VAL HG12 1 1 5 13504 1 1 183 VAL HG13 H 136.211 -0.307 100.711 1.00 . A A . 183 VAL HG13 1 1 5 13505 1 1 183 VAL HG21 H 137.266 1.343 99.182 1.00 . A A . 183 VAL HG21 1 1 5 13506 1 1 183 VAL HG22 H 135.880 2.248 98.576 1.00 . A A . 183 VAL HG22 1 1 5 13507 1 1 183 VAL HG23 H 136.862 1.292 97.466 1.00 . A A . 183 VAL HG23 1 1 5 13508 1 1 183 VAL N N 136.495 -1.013 96.762 1.00 . A A . 183 VAL N 1 1 5 13509 1 1 183 VAL O O 135.606 -3.086 99.430 1.00 . A A . 183 VAL O 1 1 5 13510 1 1 184 VAL C C 134.162 -4.968 97.325 1.00 . A A . 184 VAL C 1 1 5 13511 1 1 184 VAL CA C 133.472 -3.688 97.783 1.00 . A A . 184 VAL CA 1 1 5 13512 1 1 184 VAL CB C 132.199 -3.468 96.965 1.00 . A A . 184 VAL CB 1 1 5 13513 1 1 184 VAL CG1 C 131.285 -4.687 97.105 1.00 . A A . 184 VAL CG1 1 1 5 13514 1 1 184 VAL CG2 C 131.471 -2.225 97.482 1.00 . A A . 184 VAL CG2 1 1 5 13515 1 1 184 VAL H H 134.232 -1.929 96.883 1.00 . A A . 184 VAL H 1 1 5 13516 1 1 184 VAL HA H 133.206 -3.786 98.824 1.00 . A A . 184 VAL HA 1 1 5 13517 1 1 184 VAL HB H 132.458 -3.330 95.926 1.00 . A A . 184 VAL HB 1 1 5 13518 1 1 184 VAL HG11 H 131.155 -4.922 98.151 1.00 . A A . 184 VAL HG11 1 1 5 13519 1 1 184 VAL HG12 H 131.731 -5.531 96.600 1.00 . A A . 184 VAL HG12 1 1 5 13520 1 1 184 VAL HG13 H 130.324 -4.469 96.663 1.00 . A A . 184 VAL HG13 1 1 5 13521 1 1 184 VAL HG21 H 132.193 -1.516 97.859 1.00 . A A . 184 VAL HG21 1 1 5 13522 1 1 184 VAL HG22 H 130.796 -2.507 98.276 1.00 . A A . 184 VAL HG22 1 1 5 13523 1 1 184 VAL HG23 H 130.911 -1.775 96.675 1.00 . A A . 184 VAL HG23 1 1 5 13524 1 1 184 VAL N N 134.369 -2.551 97.627 1.00 . A A . 184 VAL N 1 1 5 13525 1 1 184 VAL O O 134.178 -5.967 98.044 1.00 . A A . 184 VAL O 1 1 5 13526 1 1 185 GLN C C 136.424 -6.613 96.650 1.00 . A A . 185 GLN C 1 1 5 13527 1 1 185 GLN CA C 135.455 -6.082 95.601 1.00 . A A . 185 GLN CA 1 1 5 13528 1 1 185 GLN CB C 136.224 -5.695 94.337 1.00 . A A . 185 GLN CB 1 1 5 13529 1 1 185 GLN CD C 137.508 -6.586 92.383 1.00 . A A . 185 GLN CD 1 1 5 13530 1 1 185 GLN CG C 136.775 -6.956 93.668 1.00 . A A . 185 GLN CG 1 1 5 13531 1 1 185 GLN H H 134.687 -4.107 95.594 1.00 . A A . 185 GLN H 1 1 5 13532 1 1 185 GLN HA H 134.742 -6.856 95.356 1.00 . A A . 185 GLN HA 1 1 5 13533 1 1 185 GLN HB2 H 135.560 -5.185 93.654 1.00 . A A . 185 GLN HB2 1 1 5 13534 1 1 185 GLN HB3 H 137.042 -5.041 94.599 1.00 . A A . 185 GLN HB3 1 1 5 13535 1 1 185 GLN HE21 H 138.243 -8.410 92.104 1.00 . A A . 185 GLN HE21 1 1 5 13536 1 1 185 GLN HE22 H 138.672 -7.267 90.925 1.00 . A A . 185 GLN HE22 1 1 5 13537 1 1 185 GLN HG2 H 137.460 -7.448 94.344 1.00 . A A . 185 GLN HG2 1 1 5 13538 1 1 185 GLN HG3 H 135.959 -7.624 93.435 1.00 . A A . 185 GLN HG3 1 1 5 13539 1 1 185 GLN N N 134.739 -4.926 96.127 1.00 . A A . 185 GLN N 1 1 5 13540 1 1 185 GLN NE2 N 138.198 -7.498 91.752 1.00 . A A . 185 GLN NE2 1 1 5 13541 1 1 185 GLN O O 136.614 -7.823 96.780 1.00 . A A . 185 GLN O 1 1 5 13542 1 1 185 GLN OE1 O 137.450 -5.438 91.942 1.00 . A A . 185 GLN OE1 1 1 5 13543 1 1 186 LEU C C 137.198 -6.679 99.630 1.00 . A A . 186 LEU C 1 1 5 13544 1 1 186 LEU CA C 137.959 -6.082 98.453 1.00 . A A . 186 LEU CA 1 1 5 13545 1 1 186 LEU CB C 138.758 -4.862 98.916 1.00 . A A . 186 LEU CB 1 1 5 13546 1 1 186 LEU CD1 C 140.272 -3.022 98.164 1.00 . A A . 186 LEU CD1 1 1 5 13547 1 1 186 LEU CD2 C 140.684 -5.367 97.407 1.00 . A A . 186 LEU CD2 1 1 5 13548 1 1 186 LEU CG C 139.606 -4.337 97.756 1.00 . A A . 186 LEU CG 1 1 5 13549 1 1 186 LEU H H 136.835 -4.749 97.251 1.00 . A A . 186 LEU H 1 1 5 13550 1 1 186 LEU HA H 138.643 -6.822 98.064 1.00 . A A . 186 LEU HA 1 1 5 13551 1 1 186 LEU HB2 H 138.077 -4.090 99.245 1.00 . A A . 186 LEU HB2 1 1 5 13552 1 1 186 LEU HB3 H 139.405 -5.144 99.733 1.00 . A A . 186 LEU HB3 1 1 5 13553 1 1 186 LEU HD11 H 140.803 -3.161 99.094 1.00 . A A . 186 LEU HD11 1 1 5 13554 1 1 186 LEU HD12 H 139.518 -2.260 98.290 1.00 . A A . 186 LEU HD12 1 1 5 13555 1 1 186 LEU HD13 H 140.968 -2.718 97.395 1.00 . A A . 186 LEU HD13 1 1 5 13556 1 1 186 LEU HD21 H 140.282 -6.083 96.705 1.00 . A A . 186 LEU HD21 1 1 5 13557 1 1 186 LEU HD22 H 140.996 -5.880 98.304 1.00 . A A . 186 LEU HD22 1 1 5 13558 1 1 186 LEU HD23 H 141.531 -4.865 96.965 1.00 . A A . 186 LEU HD23 1 1 5 13559 1 1 186 LEU HG H 138.974 -4.169 96.896 1.00 . A A . 186 LEU HG 1 1 5 13560 1 1 186 LEU N N 137.028 -5.698 97.402 1.00 . A A . 186 LEU N 1 1 5 13561 1 1 186 LEU O O 137.591 -7.707 100.180 1.00 . A A . 186 LEU O 1 1 5 13562 1 1 187 LEU C C 134.973 -7.994 100.913 1.00 . A A . 187 LEU C 1 1 5 13563 1 1 187 LEU CA C 135.282 -6.515 101.109 1.00 . A A . 187 LEU CA 1 1 5 13564 1 1 187 LEU CB C 133.975 -5.723 101.186 1.00 . A A . 187 LEU CB 1 1 5 13565 1 1 187 LEU CD1 C 133.889 -5.965 103.672 1.00 . A A . 187 LEU CD1 1 1 5 13566 1 1 187 LEU CD2 C 131.798 -5.488 102.390 1.00 . A A . 187 LEU CD2 1 1 5 13567 1 1 187 LEU CG C 133.139 -6.227 102.364 1.00 . A A . 187 LEU CG 1 1 5 13568 1 1 187 LEU H H 135.828 -5.221 99.523 1.00 . A A . 187 LEU H 1 1 5 13569 1 1 187 LEU HA H 135.826 -6.388 102.033 1.00 . A A . 187 LEU HA 1 1 5 13570 1 1 187 LEU HB2 H 134.199 -4.675 101.325 1.00 . A A . 187 LEU HB2 1 1 5 13571 1 1 187 LEU HB3 H 133.420 -5.853 100.271 1.00 . A A . 187 LEU HB3 1 1 5 13572 1 1 187 LEU HD11 H 133.179 -5.851 104.477 1.00 . A A . 187 LEU HD11 1 1 5 13573 1 1 187 LEU HD12 H 134.473 -5.062 103.577 1.00 . A A . 187 LEU HD12 1 1 5 13574 1 1 187 LEU HD13 H 134.544 -6.797 103.884 1.00 . A A . 187 LEU HD13 1 1 5 13575 1 1 187 LEU HD21 H 131.229 -5.747 101.509 1.00 . A A . 187 LEU HD21 1 1 5 13576 1 1 187 LEU HD22 H 131.975 -4.423 102.405 1.00 . A A . 187 LEU HD22 1 1 5 13577 1 1 187 LEU HD23 H 131.247 -5.775 103.272 1.00 . A A . 187 LEU HD23 1 1 5 13578 1 1 187 LEU HG H 132.967 -7.287 102.255 1.00 . A A . 187 LEU HG 1 1 5 13579 1 1 187 LEU N N 136.098 -6.031 100.005 1.00 . A A . 187 LEU N 1 1 5 13580 1 1 187 LEU O O 135.086 -8.792 101.843 1.00 . A A . 187 LEU O 1 1 5 13581 1 1 188 ALA C C 135.553 -10.593 99.601 1.00 . A A . 188 ALA C 1 1 5 13582 1 1 188 ALA CA C 134.308 -9.745 99.371 1.00 . A A . 188 ALA CA 1 1 5 13583 1 1 188 ALA CB C 133.861 -9.870 97.913 1.00 . A A . 188 ALA CB 1 1 5 13584 1 1 188 ALA H H 134.517 -7.672 98.990 1.00 . A A . 188 ALA H 1 1 5 13585 1 1 188 ALA HA H 133.517 -10.100 100.013 1.00 . A A . 188 ALA HA 1 1 5 13586 1 1 188 ALA HB1 H 132.889 -9.414 97.796 1.00 . A A . 188 ALA HB1 1 1 5 13587 1 1 188 ALA HB2 H 133.805 -10.913 97.641 1.00 . A A . 188 ALA HB2 1 1 5 13588 1 1 188 ALA HB3 H 134.573 -9.368 97.275 1.00 . A A . 188 ALA HB3 1 1 5 13589 1 1 188 ALA N N 134.595 -8.354 99.690 1.00 . A A . 188 ALA N 1 1 5 13590 1 1 188 ALA O O 135.480 -11.681 100.172 1.00 . A A . 188 ALA O 1 1 5 13591 1 1 189 ASP C C 138.235 -10.952 100.843 1.00 . A A . 189 ASP C 1 1 5 13592 1 1 189 ASP CA C 137.960 -10.781 99.354 1.00 . A A . 189 ASP CA 1 1 5 13593 1 1 189 ASP CB C 139.103 -9.998 98.705 1.00 . A A . 189 ASP CB 1 1 5 13594 1 1 189 ASP CG C 140.392 -10.808 98.766 1.00 . A A . 189 ASP CG 1 1 5 13595 1 1 189 ASP H H 136.695 -9.207 98.714 1.00 . A A . 189 ASP H 1 1 5 13596 1 1 189 ASP HA H 137.896 -11.756 98.893 1.00 . A A . 189 ASP HA 1 1 5 13597 1 1 189 ASP HB2 H 138.856 -9.793 97.673 1.00 . A A . 189 ASP HB2 1 1 5 13598 1 1 189 ASP HB3 H 139.241 -9.065 99.231 1.00 . A A . 189 ASP HB3 1 1 5 13599 1 1 189 ASP N N 136.698 -10.079 99.163 1.00 . A A . 189 ASP N 1 1 5 13600 1 1 189 ASP O O 138.735 -11.988 101.280 1.00 . A A . 189 ASP O 1 1 5 13601 1 1 189 ASP OD1 O 140.324 -11.964 99.151 1.00 . A A . 189 ASP OD1 1 1 5 13602 1 1 189 ASP OD2 O 141.429 -10.261 98.429 1.00 . A A . 189 ASP OD2 1 1 5 13603 1 1 190 GLN C C 137.118 -11.004 103.666 1.00 . A A . 190 GLN C 1 1 5 13604 1 1 190 GLN CA C 138.070 -9.979 103.062 1.00 . A A . 190 GLN CA 1 1 5 13605 1 1 190 GLN CB C 137.801 -8.601 103.672 1.00 . A A . 190 GLN CB 1 1 5 13606 1 1 190 GLN CD C 140.219 -7.967 103.758 1.00 . A A . 190 GLN CD 1 1 5 13607 1 1 190 GLN CG C 138.855 -7.609 103.181 1.00 . A A . 190 GLN CG 1 1 5 13608 1 1 190 GLN H H 137.497 -9.127 101.210 1.00 . A A . 190 GLN H 1 1 5 13609 1 1 190 GLN HA H 139.087 -10.268 103.281 1.00 . A A . 190 GLN HA 1 1 5 13610 1 1 190 GLN HB2 H 136.819 -8.262 103.376 1.00 . A A . 190 GLN HB2 1 1 5 13611 1 1 190 GLN HB3 H 137.848 -8.670 104.749 1.00 . A A . 190 GLN HB3 1 1 5 13612 1 1 190 GLN HE21 H 141.228 -7.267 102.198 1.00 . A A . 190 GLN HE21 1 1 5 13613 1 1 190 GLN HE22 H 142.180 -7.926 103.440 1.00 . A A . 190 GLN HE22 1 1 5 13614 1 1 190 GLN HG2 H 138.901 -7.640 102.102 1.00 . A A . 190 GLN HG2 1 1 5 13615 1 1 190 GLN HG3 H 138.584 -6.612 103.498 1.00 . A A . 190 GLN HG3 1 1 5 13616 1 1 190 GLN N N 137.889 -9.927 101.618 1.00 . A A . 190 GLN N 1 1 5 13617 1 1 190 GLN NE2 N 141.299 -7.698 103.075 1.00 . A A . 190 GLN NE2 1 1 5 13618 1 1 190 GLN O O 137.428 -11.639 104.674 1.00 . A A . 190 GLN O 1 1 5 13619 1 1 190 GLN OE1 O 140.306 -8.508 104.860 1.00 . A A . 190 GLN OE1 1 1 5 13620 1 1 191 VAL C C 135.413 -13.544 103.119 1.00 . A A . 191 VAL C 1 1 5 13621 1 1 191 VAL CA C 134.975 -12.135 103.495 1.00 . A A . 191 VAL CA 1 1 5 13622 1 1 191 VAL CB C 133.612 -11.835 102.870 1.00 . A A . 191 VAL CB 1 1 5 13623 1 1 191 VAL CG1 C 132.641 -12.973 103.192 1.00 . A A . 191 VAL CG1 1 1 5 13624 1 1 191 VAL CG2 C 133.067 -10.525 103.440 1.00 . A A . 191 VAL CG2 1 1 5 13625 1 1 191 VAL H H 135.768 -10.627 102.236 1.00 . A A . 191 VAL H 1 1 5 13626 1 1 191 VAL HA H 134.890 -12.066 104.569 1.00 . A A . 191 VAL HA 1 1 5 13627 1 1 191 VAL HB H 133.719 -11.747 101.798 1.00 . A A . 191 VAL HB 1 1 5 13628 1 1 191 VAL HG11 H 132.911 -13.849 102.621 1.00 . A A . 191 VAL HG11 1 1 5 13629 1 1 191 VAL HG12 H 131.636 -12.672 102.936 1.00 . A A . 191 VAL HG12 1 1 5 13630 1 1 191 VAL HG13 H 132.692 -13.202 104.246 1.00 . A A . 191 VAL HG13 1 1 5 13631 1 1 191 VAL HG21 H 133.867 -9.804 103.515 1.00 . A A . 191 VAL HG21 1 1 5 13632 1 1 191 VAL HG22 H 132.650 -10.703 104.420 1.00 . A A . 191 VAL HG22 1 1 5 13633 1 1 191 VAL HG23 H 132.296 -10.141 102.787 1.00 . A A . 191 VAL HG23 1 1 5 13634 1 1 191 VAL N N 135.960 -11.166 103.033 1.00 . A A . 191 VAL N 1 1 5 13635 1 1 191 VAL O O 135.422 -14.448 103.955 1.00 . A A . 191 VAL O 1 1 5 13636 1 1 192 SER C C 137.383 -15.519 102.282 1.00 . A A . 192 SER C 1 1 5 13637 1 1 192 SER CA C 136.258 -15.018 101.384 1.00 . A A . 192 SER CA 1 1 5 13638 1 1 192 SER CB C 136.762 -14.902 99.946 1.00 . A A . 192 SER CB 1 1 5 13639 1 1 192 SER H H 135.746 -12.968 101.230 1.00 . A A . 192 SER H 1 1 5 13640 1 1 192 SER HA H 135.442 -15.724 101.415 1.00 . A A . 192 SER HA 1 1 5 13641 1 1 192 SER HB2 H 136.786 -15.878 99.490 1.00 . A A . 192 SER HB2 1 1 5 13642 1 1 192 SER HB3 H 136.096 -14.262 99.383 1.00 . A A . 192 SER HB3 1 1 5 13643 1 1 192 SER HG H 138.699 -15.085 99.916 1.00 . A A . 192 SER HG 1 1 5 13644 1 1 192 SER N N 135.785 -13.722 101.854 1.00 . A A . 192 SER N 1 1 5 13645 1 1 192 SER O O 137.556 -16.723 102.469 1.00 . A A . 192 SER O 1 1 5 13646 1 1 192 SER OG O 138.075 -14.357 99.951 1.00 . A A . 192 SER OG 1 1 5 13647 1 1 193 ILE C C 138.690 -15.513 105.034 1.00 . A A . 193 ILE C 1 1 5 13648 1 1 193 ILE CA C 139.237 -14.930 103.737 1.00 . A A . 193 ILE CA 1 1 5 13649 1 1 193 ILE CB C 140.076 -13.688 104.045 1.00 . A A . 193 ILE CB 1 1 5 13650 1 1 193 ILE CD1 C 141.626 -12.010 103.033 1.00 . A A . 193 ILE CD1 1 1 5 13651 1 1 193 ILE CG1 C 141.010 -13.400 102.867 1.00 . A A . 193 ILE CG1 1 1 5 13652 1 1 193 ILE CG2 C 140.908 -13.934 105.305 1.00 . A A . 193 ILE CG2 1 1 5 13653 1 1 193 ILE H H 137.955 -13.637 102.656 1.00 . A A . 193 ILE H 1 1 5 13654 1 1 193 ILE HA H 139.863 -15.666 103.255 1.00 . A A . 193 ILE HA 1 1 5 13655 1 1 193 ILE HB H 139.422 -12.843 104.205 1.00 . A A . 193 ILE HB 1 1 5 13656 1 1 193 ILE HD11 H 141.676 -11.761 104.083 1.00 . A A . 193 ILE HD11 1 1 5 13657 1 1 193 ILE HD12 H 141.015 -11.281 102.520 1.00 . A A . 193 ILE HD12 1 1 5 13658 1 1 193 ILE HD13 H 142.621 -12.005 102.613 1.00 . A A . 193 ILE HD13 1 1 5 13659 1 1 193 ILE HG12 H 141.794 -14.142 102.840 1.00 . A A . 193 ILE HG12 1 1 5 13660 1 1 193 ILE HG13 H 140.447 -13.435 101.946 1.00 . A A . 193 ILE HG13 1 1 5 13661 1 1 193 ILE HG21 H 140.283 -13.816 106.177 1.00 . A A . 193 ILE HG21 1 1 5 13662 1 1 193 ILE HG22 H 141.720 -13.223 105.344 1.00 . A A . 193 ILE HG22 1 1 5 13663 1 1 193 ILE HG23 H 141.309 -14.937 105.281 1.00 . A A . 193 ILE HG23 1 1 5 13664 1 1 193 ILE N N 138.140 -14.580 102.842 1.00 . A A . 193 ILE N 1 1 5 13665 1 1 193 ILE O O 139.282 -16.422 105.617 1.00 . A A . 193 ILE O 1 1 5 13666 1 1 194 ALA C C 136.425 -16.901 106.502 1.00 . A A . 194 ALA C 1 1 5 13667 1 1 194 ALA CA C 136.919 -15.472 106.695 1.00 . A A . 194 ALA CA 1 1 5 13668 1 1 194 ALA CB C 135.744 -14.568 107.070 1.00 . A A . 194 ALA CB 1 1 5 13669 1 1 194 ALA H H 137.128 -14.263 104.968 1.00 . A A . 194 ALA H 1 1 5 13670 1 1 194 ALA HA H 137.642 -15.455 107.497 1.00 . A A . 194 ALA HA 1 1 5 13671 1 1 194 ALA HB1 H 136.073 -13.539 107.094 1.00 . A A . 194 ALA HB1 1 1 5 13672 1 1 194 ALA HB2 H 135.369 -14.848 108.043 1.00 . A A . 194 ALA HB2 1 1 5 13673 1 1 194 ALA HB3 H 134.958 -14.676 106.337 1.00 . A A . 194 ALA HB3 1 1 5 13674 1 1 194 ALA N N 137.551 -14.987 105.476 1.00 . A A . 194 ALA N 1 1 5 13675 1 1 194 ALA O O 136.535 -17.734 107.402 1.00 . A A . 194 ALA O 1 1 5 13676 1 1 195 ILE C C 136.511 -19.540 105.227 1.00 . A A . 195 ILE C 1 1 5 13677 1 1 195 ILE CA C 135.403 -18.518 105.007 1.00 . A A . 195 ILE CA 1 1 5 13678 1 1 195 ILE CB C 134.928 -18.577 103.554 1.00 . A A . 195 ILE CB 1 1 5 13679 1 1 195 ILE CD1 C 133.222 -17.685 101.962 1.00 . A A . 195 ILE CD1 1 1 5 13680 1 1 195 ILE CG1 C 133.926 -17.448 103.299 1.00 . A A . 195 ILE CG1 1 1 5 13681 1 1 195 ILE CG2 C 134.253 -19.925 103.292 1.00 . A A . 195 ILE CG2 1 1 5 13682 1 1 195 ILE H H 135.812 -16.471 104.645 1.00 . A A . 195 ILE H 1 1 5 13683 1 1 195 ILE HA H 134.572 -18.753 105.657 1.00 . A A . 195 ILE HA 1 1 5 13684 1 1 195 ILE HB H 135.776 -18.466 102.895 1.00 . A A . 195 ILE HB 1 1 5 13685 1 1 195 ILE HD11 H 133.943 -18.007 101.226 1.00 . A A . 195 ILE HD11 1 1 5 13686 1 1 195 ILE HD12 H 132.756 -16.768 101.633 1.00 . A A . 195 ILE HD12 1 1 5 13687 1 1 195 ILE HD13 H 132.466 -18.448 102.083 1.00 . A A . 195 ILE HD13 1 1 5 13688 1 1 195 ILE HG12 H 133.196 -17.429 104.094 1.00 . A A . 195 ILE HG12 1 1 5 13689 1 1 195 ILE HG13 H 134.449 -16.504 103.266 1.00 . A A . 195 ILE HG13 1 1 5 13690 1 1 195 ILE HG21 H 134.860 -20.718 103.704 1.00 . A A . 195 ILE HG21 1 1 5 13691 1 1 195 ILE HG22 H 134.144 -20.072 102.228 1.00 . A A . 195 ILE HG22 1 1 5 13692 1 1 195 ILE HG23 H 133.280 -19.937 103.760 1.00 . A A . 195 ILE HG23 1 1 5 13693 1 1 195 ILE N N 135.884 -17.178 105.320 1.00 . A A . 195 ILE N 1 1 5 13694 1 1 195 ILE O O 136.339 -20.509 105.968 1.00 . A A . 195 ILE O 1 1 5 13695 1 1 196 ALA C C 139.278 -20.281 106.134 1.00 . A A . 196 ALA C 1 1 5 13696 1 1 196 ALA CA C 138.775 -20.235 104.695 1.00 . A A . 196 ALA CA 1 1 5 13697 1 1 196 ALA CB C 139.909 -19.793 103.767 1.00 . A A . 196 ALA CB 1 1 5 13698 1 1 196 ALA H H 137.738 -18.513 104.025 1.00 . A A . 196 ALA H 1 1 5 13699 1 1 196 ALA HA H 138.451 -21.223 104.405 1.00 . A A . 196 ALA HA 1 1 5 13700 1 1 196 ALA HB1 H 140.843 -20.203 104.121 1.00 . A A . 196 ALA HB1 1 1 5 13701 1 1 196 ALA HB2 H 139.969 -18.715 103.760 1.00 . A A . 196 ALA HB2 1 1 5 13702 1 1 196 ALA HB3 H 139.715 -20.150 102.767 1.00 . A A . 196 ALA HB3 1 1 5 13703 1 1 196 ALA N N 137.651 -19.315 104.583 1.00 . A A . 196 ALA N 1 1 5 13704 1 1 196 ALA O O 139.475 -21.356 106.700 1.00 . A A . 196 ALA O 1 1 5 13705 1 1 197 GLN C C 139.007 -19.698 109.046 1.00 . A A . 197 GLN C 1 1 5 13706 1 1 197 GLN CA C 139.979 -19.021 108.087 1.00 . A A . 197 GLN CA 1 1 5 13707 1 1 197 GLN CB C 140.161 -17.557 108.489 1.00 . A A . 197 GLN CB 1 1 5 13708 1 1 197 GLN CD C 141.578 -15.519 108.171 1.00 . A A . 197 GLN CD 1 1 5 13709 1 1 197 GLN CG C 141.378 -16.975 107.766 1.00 . A A . 197 GLN CG 1 1 5 13710 1 1 197 GLN H H 139.284 -18.281 106.228 1.00 . A A . 197 GLN H 1 1 5 13711 1 1 197 GLN HA H 140.935 -19.520 108.143 1.00 . A A . 197 GLN HA 1 1 5 13712 1 1 197 GLN HB2 H 139.278 -16.996 108.216 1.00 . A A . 197 GLN HB2 1 1 5 13713 1 1 197 GLN HB3 H 140.314 -17.492 109.556 1.00 . A A . 197 GLN HB3 1 1 5 13714 1 1 197 GLN HE21 H 139.957 -15.460 109.315 1.00 . A A . 197 GLN HE21 1 1 5 13715 1 1 197 GLN HE22 H 140.846 -14.015 109.241 1.00 . A A . 197 GLN HE22 1 1 5 13716 1 1 197 GLN HG2 H 142.256 -17.545 108.030 1.00 . A A . 197 GLN HG2 1 1 5 13717 1 1 197 GLN HG3 H 141.222 -17.031 106.700 1.00 . A A . 197 GLN HG3 1 1 5 13718 1 1 197 GLN N N 139.480 -19.105 106.720 1.00 . A A . 197 GLN N 1 1 5 13719 1 1 197 GLN NE2 N 140.722 -14.951 108.976 1.00 . A A . 197 GLN NE2 1 1 5 13720 1 1 197 GLN O O 139.410 -20.495 109.894 1.00 . A A . 197 GLN O 1 1 5 13721 1 1 197 GLN OE1 O 142.541 -14.882 107.743 1.00 . A A . 197 GLN OE1 1 1 5 13722 1 1 198 ALA C C 136.585 -21.446 109.537 1.00 . A A . 198 ALA C 1 1 5 13723 1 1 198 ALA CA C 136.705 -19.945 109.773 1.00 . A A . 198 ALA CA 1 1 5 13724 1 1 198 ALA CB C 135.358 -19.272 109.506 1.00 . A A . 198 ALA CB 1 1 5 13725 1 1 198 ALA H H 137.463 -18.747 108.200 1.00 . A A . 198 ALA H 1 1 5 13726 1 1 198 ALA HA H 136.983 -19.773 110.802 1.00 . A A . 198 ALA HA 1 1 5 13727 1 1 198 ALA HB1 H 134.971 -19.607 108.555 1.00 . A A . 198 ALA HB1 1 1 5 13728 1 1 198 ALA HB2 H 135.488 -18.201 109.485 1.00 . A A . 198 ALA HB2 1 1 5 13729 1 1 198 ALA HB3 H 134.662 -19.535 110.289 1.00 . A A . 198 ALA HB3 1 1 5 13730 1 1 198 ALA N N 137.726 -19.376 108.904 1.00 . A A . 198 ALA N 1 1 5 13731 1 1 198 ALA O O 136.325 -22.213 110.464 1.00 . A A . 198 ALA O 1 1 5 13732 1 1 199 GLU C C 137.484 -24.133 108.865 1.00 . A A . 199 GLU C 1 1 5 13733 1 1 199 GLU CA C 136.649 -23.265 107.930 1.00 . A A . 199 GLU CA 1 1 5 13734 1 1 199 GLU CB C 137.106 -23.481 106.486 1.00 . A A . 199 GLU CB 1 1 5 13735 1 1 199 GLU CD C 135.314 -25.154 105.990 1.00 . A A . 199 GLU CD 1 1 5 13736 1 1 199 GLU CG C 136.820 -24.924 106.070 1.00 . A A . 199 GLU CG 1 1 5 13737 1 1 199 GLU H H 137.015 -21.205 107.598 1.00 . A A . 199 GLU H 1 1 5 13738 1 1 199 GLU HA H 135.612 -23.556 108.015 1.00 . A A . 199 GLU HA 1 1 5 13739 1 1 199 GLU HB2 H 136.572 -22.804 105.835 1.00 . A A . 199 GLU HB2 1 1 5 13740 1 1 199 GLU HB3 H 138.166 -23.291 106.412 1.00 . A A . 199 GLU HB3 1 1 5 13741 1 1 199 GLU HG2 H 137.264 -25.113 105.103 1.00 . A A . 199 GLU HG2 1 1 5 13742 1 1 199 GLU HG3 H 137.246 -25.599 106.797 1.00 . A A . 199 GLU HG3 1 1 5 13743 1 1 199 GLU N N 136.778 -21.859 108.288 1.00 . A A . 199 GLU N 1 1 5 13744 1 1 199 GLU O O 137.055 -25.212 109.276 1.00 . A A . 199 GLU O 1 1 5 13745 1 1 199 GLU OE1 O 134.601 -24.192 105.762 1.00 . A A . 199 GLU OE1 1 1 5 13746 1 1 199 GLU OE2 O 134.899 -26.289 106.158 1.00 . A A . 199 GLU OE2 1 1 5 13747 1 1 200 LEU C C 138.807 -24.867 111.325 1.00 . A A . 200 LEU C 1 1 5 13748 1 1 200 LEU CA C 139.566 -24.395 110.088 1.00 . A A . 200 LEU CA 1 1 5 13749 1 1 200 LEU CB C 140.739 -23.510 110.513 1.00 . A A . 200 LEU CB 1 1 5 13750 1 1 200 LEU CD1 C 142.595 -22.051 109.696 1.00 . A A . 200 LEU CD1 1 1 5 13751 1 1 200 LEU CD2 C 141.845 -24.003 108.329 1.00 . A A . 200 LEU CD2 1 1 5 13752 1 1 200 LEU CG C 141.387 -22.889 109.274 1.00 . A A . 200 LEU CG 1 1 5 13753 1 1 200 LEU H H 138.966 -22.787 108.844 1.00 . A A . 200 LEU H 1 1 5 13754 1 1 200 LEU HA H 139.949 -25.256 109.562 1.00 . A A . 200 LEU HA 1 1 5 13755 1 1 200 LEU HB2 H 140.379 -22.726 111.164 1.00 . A A . 200 LEU HB2 1 1 5 13756 1 1 200 LEU HB3 H 141.469 -24.107 111.039 1.00 . A A . 200 LEU HB3 1 1 5 13757 1 1 200 LEU HD11 H 143.300 -22.677 110.224 1.00 . A A . 200 LEU HD11 1 1 5 13758 1 1 200 LEU HD12 H 142.269 -21.250 110.343 1.00 . A A . 200 LEU HD12 1 1 5 13759 1 1 200 LEU HD13 H 143.068 -21.635 108.819 1.00 . A A . 200 LEU HD13 1 1 5 13760 1 1 200 LEU HD21 H 141.006 -24.343 107.740 1.00 . A A . 200 LEU HD21 1 1 5 13761 1 1 200 LEU HD22 H 142.237 -24.826 108.907 1.00 . A A . 200 LEU HD22 1 1 5 13762 1 1 200 LEU HD23 H 142.614 -23.623 107.674 1.00 . A A . 200 LEU HD23 1 1 5 13763 1 1 200 LEU HG H 140.669 -22.259 108.770 1.00 . A A . 200 LEU HG 1 1 5 13764 1 1 200 LEU N N 138.678 -23.654 109.199 1.00 . A A . 200 LEU N 1 1 5 13765 1 1 200 LEU O O 139.118 -25.913 111.895 1.00 . A A . 200 LEU O 1 1 5 13766 1 1 201 SER C C 136.455 -25.843 112.776 1.00 . A A . 201 SER C 1 1 5 13767 1 1 201 SER CA C 137.018 -24.432 112.907 1.00 . A A . 201 SER CA 1 1 5 13768 1 1 201 SER CB C 135.870 -23.437 113.072 1.00 . A A . 201 SER CB 1 1 5 13769 1 1 201 SER H H 137.606 -23.267 111.238 1.00 . A A . 201 SER H 1 1 5 13770 1 1 201 SER HA H 137.648 -24.386 113.782 1.00 . A A . 201 SER HA 1 1 5 13771 1 1 201 SER HB2 H 135.306 -23.677 113.958 1.00 . A A . 201 SER HB2 1 1 5 13772 1 1 201 SER HB3 H 136.272 -22.436 113.166 1.00 . A A . 201 SER HB3 1 1 5 13773 1 1 201 SER HG H 134.605 -22.653 111.818 1.00 . A A . 201 SER HG 1 1 5 13774 1 1 201 SER N N 137.811 -24.088 111.733 1.00 . A A . 201 SER N 1 1 5 13775 1 1 201 SER O O 136.737 -26.714 113.598 1.00 . A A . 201 SER O 1 1 5 13776 1 1 201 SER OG O 135.015 -23.513 111.938 1.00 . A A . 201 SER OG 1 1 5 13777 1 1 202 LEU C C 136.148 -28.398 111.168 1.00 . A A . 202 LEU C 1 1 5 13778 1 1 202 LEU CA C 135.067 -27.374 111.499 1.00 . A A . 202 LEU CA 1 1 5 13779 1 1 202 LEU CB C 134.065 -27.296 110.346 1.00 . A A . 202 LEU CB 1 1 5 13780 1 1 202 LEU CD1 C 132.450 -28.862 111.433 1.00 . A A . 202 LEU CD1 1 1 5 13781 1 1 202 LEU CD2 C 132.474 -28.617 108.947 1.00 . A A . 202 LEU CD2 1 1 5 13782 1 1 202 LEU CG C 133.339 -28.635 110.209 1.00 . A A . 202 LEU CG 1 1 5 13783 1 1 202 LEU H H 135.469 -25.329 111.110 1.00 . A A . 202 LEU H 1 1 5 13784 1 1 202 LEU HA H 134.547 -27.688 112.391 1.00 . A A . 202 LEU HA 1 1 5 13785 1 1 202 LEU HB2 H 133.347 -26.515 110.545 1.00 . A A . 202 LEU HB2 1 1 5 13786 1 1 202 LEU HB3 H 134.590 -27.079 109.427 1.00 . A A . 202 LEU HB3 1 1 5 13787 1 1 202 LEU HD11 H 132.083 -27.912 111.791 1.00 . A A . 202 LEU HD11 1 1 5 13788 1 1 202 LEU HD12 H 133.024 -29.342 112.211 1.00 . A A . 202 LEU HD12 1 1 5 13789 1 1 202 LEU HD13 H 131.616 -29.491 111.160 1.00 . A A . 202 LEU HD13 1 1 5 13790 1 1 202 LEU HD21 H 133.109 -28.576 108.075 1.00 . A A . 202 LEU HD21 1 1 5 13791 1 1 202 LEU HD22 H 131.830 -27.749 108.964 1.00 . A A . 202 LEU HD22 1 1 5 13792 1 1 202 LEU HD23 H 131.870 -29.512 108.911 1.00 . A A . 202 LEU HD23 1 1 5 13793 1 1 202 LEU HG H 134.065 -29.432 110.138 1.00 . A A . 202 LEU HG 1 1 5 13794 1 1 202 LEU N N 135.660 -26.062 111.733 1.00 . A A . 202 LEU N 1 1 5 13795 1 1 202 LEU O O 136.083 -29.493 111.703 1.00 . A A . 202 LEU O 1 1 5 13796 2 2 1 CYC C1A C 124.257 -16.691 86.474 1.00 . B A . 208 CYC C1A 1 1 5 13797 2 2 1 CYC C1B C 121.698 -15.866 90.461 1.00 . B A . 208 CYC C1B 1 1 5 13798 2 2 1 CYC C1C C 119.730 -22.301 83.198 1.00 . B A . 208 CYC C1C 1 1 5 13799 2 2 1 CYC C1D C 122.056 -18.448 83.176 1.00 . B A . 208 CYC C1D 1 1 5 13800 2 2 1 CYC C2A C 125.129 -16.110 87.395 1.00 . B A . 208 CYC C2A 1 1 5 13801 2 2 1 CYC C2B C 121.430 -16.817 91.441 1.00 . B A . 208 CYC C2B 1 1 5 13802 2 2 1 CYC C2C C 120.242 -22.382 81.768 1.00 . B A . 208 CYC C2C 1 1 5 13803 2 2 1 CYC C2D C 123.149 -18.517 82.310 1.00 . B A . 208 CYC C2D 1 1 5 13804 2 2 1 CYC C3A C 124.372 -15.854 88.537 1.00 . B A . 208 CYC C3A 1 1 5 13805 2 2 1 CYC C3B C 121.232 -16.145 92.636 1.00 . B A . 208 CYC C3B 1 1 5 13806 2 2 1 CYC C3C C 120.467 -20.934 81.402 1.00 . B A . 208 CYC C3C 1 1 5 13807 2 2 1 CYC C3D C 124.262 -18.006 82.974 1.00 . B A . 208 CYC C3D 1 1 5 13808 2 2 1 CYC C4A C 123.063 -16.300 88.293 1.00 . B A . 208 CYC C4A 1 1 5 13809 2 2 1 CYC C4B C 121.390 -14.799 92.350 1.00 . B A . 208 CYC C4B 1 1 5 13810 2 2 1 CYC C4C C 120.373 -20.196 82.735 1.00 . B A . 208 CYC C4C 1 1 5 13811 2 2 1 CYC C4D C 123.810 -17.631 84.239 1.00 . B A . 208 CYC C4D 1 1 5 13812 2 2 1 CYC CAA C 126.633 -15.790 87.198 1.00 . B A . 208 CYC CAA 1 1 5 13813 2 2 1 CYC CAB C 120.905 -16.717 94.015 1.00 . B A . 208 CYC CAB 1 1 5 13814 2 2 1 CYC CAC C 119.494 -20.355 80.335 1.00 . B A . 208 CYC CAC 1 1 5 13815 2 2 1 CYC CAD C 125.687 -17.894 82.391 1.00 . B A . 208 CYC CAD 1 1 5 13816 2 2 1 CYC CBA C 126.874 -14.449 86.495 1.00 . B A . 208 CYC CBA 1 1 5 13817 2 2 1 CYC CBB C 121.703 -16.048 95.132 1.00 . B A . 208 CYC CBB 1 1 5 13818 2 2 1 CYC CBC C 119.525 -21.097 78.995 1.00 . B A . 208 CYC CBC 1 1 5 13819 2 2 1 CYC CBD C 126.013 -16.496 81.860 1.00 . B A . 208 CYC CBD 1 1 5 13820 2 2 1 CYC CGA C 126.851 -14.579 84.971 1.00 . B A . 208 CYC CGA 1 1 5 13821 2 2 1 CYC CGD C 126.800 -16.517 80.541 1.00 . B A . 208 CYC CGD 1 1 5 13822 2 2 1 CYC CHA C 124.666 -17.067 85.186 1.00 . B A . 208 CYC CHA 1 1 5 13823 2 2 1 CYC CHB C 121.940 -16.275 89.135 1.00 . B A . 208 CYC CHB 1 1 5 13824 2 2 1 CYC CHD C 120.775 -18.868 82.803 1.00 . B A . 208 CYC CHD 1 1 5 13825 2 2 1 CYC CMA C 124.950 -15.197 89.794 1.00 . B A . 208 CYC CMA 1 1 5 13826 2 2 1 CYC CMB C 121.352 -18.357 91.296 1.00 . B A . 208 CYC CMB 1 1 5 13827 2 2 1 CYC CMC C 121.505 -23.234 81.665 1.00 . B A . 208 CYC CMC 1 1 5 13828 2 2 1 CYC CMD C 123.143 -19.063 80.865 1.00 . B A . 208 CYC CMD 1 1 5 13829 2 2 1 CYC H2C H 119.522 -22.762 81.184 1.00 . B A . 208 CYC H2C 1 1 5 13830 2 2 1 CYC H3C H 121.420 -20.863 81.072 1.00 . B A . 208 CYC H3C 1 1 5 13831 2 2 1 CYC HAA1 H 127.048 -16.519 86.657 1.00 . B A . 208 CYC HAA1 1 1 5 13832 2 2 1 CYC HAA2 H 127.068 -15.766 88.102 1.00 . B A . 208 CYC HAA2 1 1 5 13833 2 2 1 CYC HAB1 H 119.931 -16.595 94.196 1.00 . B A . 208 CYC HAB1 1 1 5 13834 2 2 1 CYC HAB2 H 121.117 -17.698 94.022 1.00 . B A . 208 CYC HAB2 1 1 5 13835 2 2 1 CYC HAC2 H 118.591 -20.453 80.762 1.00 . B A . 208 CYC HAC2 1 1 5 13836 2 2 1 CYC HAD1 H 125.782 -18.551 81.649 1.00 . B A . 208 CYC HAD1 1 1 5 13837 2 2 1 CYC HAD2 H 126.340 -18.125 83.117 1.00 . B A . 208 CYC HAD2 1 1 5 13838 2 2 1 CYC HB H 121.855 -13.788 90.589 1.00 . B A . 208 CYC HB 1 1 5 13839 2 2 1 CYC HBA1 H 127.760 -14.089 86.779 1.00 . B A . 208 CYC HBA1 1 1 5 13840 2 2 1 CYC HBA2 H 126.156 -13.810 86.782 1.00 . B A . 208 CYC HBA2 1 1 5 13841 2 2 1 CYC HBB1 H 122.663 -15.979 94.860 1.00 . B A . 208 CYC HBB1 1 1 5 13842 2 2 1 CYC HBB2 H 121.337 -15.131 95.299 1.00 . B A . 208 CYC HBB2 1 1 5 13843 2 2 1 CYC HBB3 H 121.629 -16.594 95.966 1.00 . B A . 208 CYC HBB3 1 1 5 13844 2 2 1 CYC HBC1 H 118.594 -21.324 78.715 1.00 . B A . 208 CYC HBC1 1 1 5 13845 2 2 1 CYC HBC2 H 119.932 -20.497 78.301 1.00 . B A . 208 CYC HBC2 1 1 5 13846 2 2 1 CYC HBC3 H 120.067 -21.933 79.080 1.00 . B A . 208 CYC HBC3 1 1 5 13847 2 2 1 CYC HBD1 H 126.547 -16.007 82.547 1.00 . B A . 208 CYC HBD1 1 1 5 13848 2 2 1 CYC HBD2 H 125.150 -16.009 81.713 1.00 . B A . 208 CYC HBD2 1 1 5 13849 2 2 1 CYC HC H 119.605 -20.740 84.603 1.00 . B A . 208 CYC HC 1 1 5 13850 2 2 1 CYC HD H 121.938 -17.742 85.130 1.00 . B A . 208 CYC HD 1 1 5 13851 2 2 1 CYC HHA H 125.623 -16.922 84.932 1.00 . B A . 208 CYC HHA 1 1 5 13852 2 2 1 CYC HHB H 121.132 -16.679 88.708 1.00 . B A . 208 CYC HHB 1 1 5 13853 2 2 1 CYC HHD H 120.118 -18.167 82.525 1.00 . B A . 208 CYC HHD 1 1 5 13854 2 2 1 CYC HMA1 H 125.796 -14.721 89.565 1.00 . B A . 208 CYC HMA1 1 1 5 13855 2 2 1 CYC HMA2 H 124.289 -14.525 90.143 1.00 . B A . 208 CYC HMA2 1 1 5 13856 2 2 1 CYC HMA3 H 125.129 -15.892 90.491 1.00 . B A . 208 CYC HMA3 1 1 5 13857 2 2 1 CYC HMB1 H 121.950 -18.788 91.967 1.00 . B A . 208 CYC HMB1 1 1 5 13858 2 2 1 CYC HMB2 H 120.409 -18.652 91.469 1.00 . B A . 208 CYC HMB2 1 1 5 13859 2 2 1 CYC HMB3 H 121.628 -18.626 90.373 1.00 . B A . 208 CYC HMB3 1 1 5 13860 2 2 1 CYC HMC1 H 122.238 -22.815 82.195 1.00 . B A . 208 CYC HMC1 1 1 5 13861 2 2 1 CYC HMC2 H 121.314 -24.144 82.044 1.00 . B A . 208 CYC HMC2 1 1 5 13862 2 2 1 CYC HMC3 H 121.782 -23.317 80.708 1.00 . B A . 208 CYC HMC3 1 1 5 13863 2 2 1 CYC HMD1 H 123.857 -19.750 80.761 1.00 . B A . 208 CYC HMD1 1 1 5 13864 2 2 1 CYC HMD2 H 122.253 -19.493 80.685 1.00 . B A . 208 CYC HMD2 1 1 5 13865 2 2 1 CYC HMD3 H 123.295 -18.315 80.218 1.00 . B A . 208 CYC HMD3 1 1 5 13866 2 2 1 CYC NA N 123.065 -16.780 87.053 1.00 . B A . 208 CYC NA 1 1 5 13867 2 2 1 CYC NB N 121.673 -14.654 91.046 1.00 . B A . 208 CYC NB 1 1 5 13868 2 2 1 CYC NC N 119.856 -21.033 83.674 1.00 . B A . 208 CYC NC 1 1 5 13869 2 2 1 CYC ND N 122.510 -17.913 84.312 1.00 . B A . 208 CYC ND 1 1 5 13870 2 2 1 CYC O1A O 127.669 -15.370 84.450 1.00 . B A . 208 CYC O1A 1 1 5 13871 2 2 1 CYC O1D O 126.295 -15.915 79.562 1.00 . B A . 208 CYC O1D 1 1 5 13872 2 2 1 CYC O2A O 126.014 -13.886 84.355 1.00 . B A . 208 CYC O2A 1 1 5 13873 2 2 1 CYC O2D O 127.885 -17.129 80.526 1.00 . B A . 208 CYC O2D 1 1 5 13874 2 2 1 CYC OB O 121.288 -13.887 93.163 1.00 . B A . 208 CYC OB 1 1 5 13875 2 2 1 CYC OC O 119.276 -23.250 83.824 1.00 . B A . 208 CYC OC 1 1 6 13876 1 1 31 LEU C C 128.446 -19.797 108.992 1.00 . A A . 31 LEU C 1 1 6 13877 1 1 31 LEU CA C 129.820 -20.337 109.375 1.00 . A A . 31 LEU CA 1 1 6 13878 1 1 31 LEU CB C 130.275 -21.364 108.337 1.00 . A A . 31 LEU CB 1 1 6 13879 1 1 31 LEU CD1 C 131.909 -19.950 107.084 1.00 . A A . 31 LEU CD1 1 1 6 13880 1 1 31 LEU CD2 C 130.584 -21.690 105.880 1.00 . A A . 31 LEU CD2 1 1 6 13881 1 1 31 LEU CG C 130.556 -20.659 107.010 1.00 . A A . 31 LEU CG 1 1 6 13882 1 1 31 LEU H H 129.907 -20.399 111.498 1.00 . A A . 31 LEU H 1 1 6 13883 1 1 31 LEU HA H 130.527 -19.521 109.389 1.00 . A A . 31 LEU HA 1 1 6 13884 1 1 31 LEU HB2 H 131.174 -21.853 108.684 1.00 . A A . 31 LEU HB2 1 1 6 13885 1 1 31 LEU HB3 H 129.498 -22.100 108.194 1.00 . A A . 31 LEU HB3 1 1 6 13886 1 1 31 LEU HD11 H 131.794 -19.008 107.600 1.00 . A A . 31 LEU HD11 1 1 6 13887 1 1 31 LEU HD12 H 132.278 -19.771 106.085 1.00 . A A . 31 LEU HD12 1 1 6 13888 1 1 31 LEU HD13 H 132.611 -20.571 107.621 1.00 . A A . 31 LEU HD13 1 1 6 13889 1 1 31 LEU HD21 H 129.585 -22.065 105.709 1.00 . A A . 31 LEU HD21 1 1 6 13890 1 1 31 LEU HD22 H 131.233 -22.508 106.155 1.00 . A A . 31 LEU HD22 1 1 6 13891 1 1 31 LEU HD23 H 130.953 -21.226 104.977 1.00 . A A . 31 LEU HD23 1 1 6 13892 1 1 31 LEU HG H 129.780 -19.932 106.817 1.00 . A A . 31 LEU HG 1 1 6 13893 1 1 31 LEU N N 129.779 -20.950 110.698 1.00 . A A . 31 LEU N 1 1 6 13894 1 1 31 LEU O O 128.313 -18.642 108.587 1.00 . A A . 31 LEU O 1 1 6 13895 1 1 32 ASP C C 125.693 -18.951 109.528 1.00 . A A . 32 ASP C 1 1 6 13896 1 1 32 ASP CA C 126.065 -20.235 108.793 1.00 . A A . 32 ASP CA 1 1 6 13897 1 1 32 ASP CB C 125.084 -21.345 109.174 1.00 . A A . 32 ASP CB 1 1 6 13898 1 1 32 ASP CG C 123.694 -21.018 108.639 1.00 . A A . 32 ASP CG 1 1 6 13899 1 1 32 ASP H H 127.594 -21.550 109.447 1.00 . A A . 32 ASP H 1 1 6 13900 1 1 32 ASP HA H 125.999 -20.062 107.729 1.00 . A A . 32 ASP HA 1 1 6 13901 1 1 32 ASP HB2 H 125.421 -22.281 108.752 1.00 . A A . 32 ASP HB2 1 1 6 13902 1 1 32 ASP HB3 H 125.042 -21.432 110.250 1.00 . A A . 32 ASP HB3 1 1 6 13903 1 1 32 ASP N N 127.427 -20.640 109.123 1.00 . A A . 32 ASP N 1 1 6 13904 1 1 32 ASP O O 124.922 -18.137 109.021 1.00 . A A . 32 ASP O 1 1 6 13905 1 1 32 ASP OD1 O 123.567 -20.024 107.944 1.00 . A A . 32 ASP OD1 1 1 6 13906 1 1 32 ASP OD2 O 122.777 -21.767 108.933 1.00 . A A . 32 ASP OD2 1 1 6 13907 1 1 33 GLN C C 126.747 -16.393 111.012 1.00 . A A . 33 GLN C 1 1 6 13908 1 1 33 GLN CA C 125.956 -17.593 111.524 1.00 . A A . 33 GLN CA 1 1 6 13909 1 1 33 GLN CB C 126.311 -17.852 112.989 1.00 . A A . 33 GLN CB 1 1 6 13910 1 1 33 GLN CD C 125.827 -19.295 114.975 1.00 . A A . 33 GLN CD 1 1 6 13911 1 1 33 GLN CG C 125.444 -18.990 113.531 1.00 . A A . 33 GLN CG 1 1 6 13912 1 1 33 GLN H H 126.855 -19.460 111.077 1.00 . A A . 33 GLN H 1 1 6 13913 1 1 33 GLN HA H 124.902 -17.372 111.455 1.00 . A A . 33 GLN HA 1 1 6 13914 1 1 33 GLN HB2 H 127.354 -18.126 113.063 1.00 . A A . 33 GLN HB2 1 1 6 13915 1 1 33 GLN HB3 H 126.131 -16.959 113.567 1.00 . A A . 33 GLN HB3 1 1 6 13916 1 1 33 GLN HE21 H 124.104 -20.186 115.399 1.00 . A A . 33 GLN HE21 1 1 6 13917 1 1 33 GLN HE22 H 125.219 -20.118 116.677 1.00 . A A . 33 GLN HE22 1 1 6 13918 1 1 33 GLN HG2 H 124.404 -18.700 113.489 1.00 . A A . 33 GLN HG2 1 1 6 13919 1 1 33 GLN HG3 H 125.594 -19.873 112.928 1.00 . A A . 33 GLN HG3 1 1 6 13920 1 1 33 GLN N N 126.245 -18.778 110.725 1.00 . A A . 33 GLN N 1 1 6 13921 1 1 33 GLN NE2 N 124.979 -19.918 115.748 1.00 . A A . 33 GLN NE2 1 1 6 13922 1 1 33 GLN O O 126.196 -15.307 110.831 1.00 . A A . 33 GLN O 1 1 6 13923 1 1 33 GLN OE1 O 126.928 -18.958 115.411 1.00 . A A . 33 GLN OE1 1 1 6 13924 1 1 34 ILE C C 128.357 -14.976 108.965 1.00 . A A . 34 ILE C 1 1 6 13925 1 1 34 ILE CA C 128.894 -15.523 110.284 1.00 . A A . 34 ILE CA 1 1 6 13926 1 1 34 ILE CB C 130.319 -16.042 110.083 1.00 . A A . 34 ILE CB 1 1 6 13927 1 1 34 ILE CD1 C 130.514 -15.932 112.573 1.00 . A A . 34 ILE CD1 1 1 6 13928 1 1 34 ILE CG1 C 130.767 -16.797 111.337 1.00 . A A . 34 ILE CG1 1 1 6 13929 1 1 34 ILE CG2 C 131.261 -14.862 109.836 1.00 . A A . 34 ILE CG2 1 1 6 13930 1 1 34 ILE H H 128.426 -17.481 110.949 1.00 . A A . 34 ILE H 1 1 6 13931 1 1 34 ILE HA H 128.913 -14.726 111.011 1.00 . A A . 34 ILE HA 1 1 6 13932 1 1 34 ILE HB H 130.343 -16.706 109.232 1.00 . A A . 34 ILE HB 1 1 6 13933 1 1 34 ILE HD11 H 129.470 -15.987 112.844 1.00 . A A . 34 ILE HD11 1 1 6 13934 1 1 34 ILE HD12 H 130.775 -14.907 112.354 1.00 . A A . 34 ILE HD12 1 1 6 13935 1 1 34 ILE HD13 H 131.118 -16.290 113.393 1.00 . A A . 34 ILE HD13 1 1 6 13936 1 1 34 ILE HG12 H 130.208 -17.718 111.421 1.00 . A A . 34 ILE HG12 1 1 6 13937 1 1 34 ILE HG13 H 131.820 -17.020 111.266 1.00 . A A . 34 ILE HG13 1 1 6 13938 1 1 34 ILE HG21 H 132.219 -15.231 109.501 1.00 . A A . 34 ILE HG21 1 1 6 13939 1 1 34 ILE HG22 H 131.390 -14.306 110.753 1.00 . A A . 34 ILE HG22 1 1 6 13940 1 1 34 ILE HG23 H 130.839 -14.217 109.080 1.00 . A A . 34 ILE HG23 1 1 6 13941 1 1 34 ILE N N 128.039 -16.596 110.781 1.00 . A A . 34 ILE N 1 1 6 13942 1 1 34 ILE O O 128.178 -13.768 108.810 1.00 . A A . 34 ILE O 1 1 6 13943 1 1 35 LEU C C 126.330 -14.665 106.825 1.00 . A A . 35 LEU C 1 1 6 13944 1 1 35 LEU CA C 127.624 -15.463 106.702 1.00 . A A . 35 LEU CA 1 1 6 13945 1 1 35 LEU CB C 127.383 -16.696 105.828 1.00 . A A . 35 LEU CB 1 1 6 13946 1 1 35 LEU CD1 C 128.416 -18.780 104.917 1.00 . A A . 35 LEU CD1 1 1 6 13947 1 1 35 LEU CD2 C 129.692 -16.632 104.876 1.00 . A A . 35 LEU CD2 1 1 6 13948 1 1 35 LEU CG C 128.689 -17.475 105.668 1.00 . A A . 35 LEU CG 1 1 6 13949 1 1 35 LEU H H 128.239 -16.825 108.205 1.00 . A A . 35 LEU H 1 1 6 13950 1 1 35 LEU HA H 128.374 -14.845 106.232 1.00 . A A . 35 LEU HA 1 1 6 13951 1 1 35 LEU HB2 H 126.640 -17.327 106.294 1.00 . A A . 35 LEU HB2 1 1 6 13952 1 1 35 LEU HB3 H 127.031 -16.384 104.856 1.00 . A A . 35 LEU HB3 1 1 6 13953 1 1 35 LEU HD11 H 127.840 -18.570 104.028 1.00 . A A . 35 LEU HD11 1 1 6 13954 1 1 35 LEU HD12 H 127.862 -19.453 105.554 1.00 . A A . 35 LEU HD12 1 1 6 13955 1 1 35 LEU HD13 H 129.354 -19.238 104.639 1.00 . A A . 35 LEU HD13 1 1 6 13956 1 1 35 LEU HD21 H 129.161 -16.006 104.175 1.00 . A A . 35 LEU HD21 1 1 6 13957 1 1 35 LEU HD22 H 130.365 -17.284 104.339 1.00 . A A . 35 LEU HD22 1 1 6 13958 1 1 35 LEU HD23 H 130.257 -16.013 105.556 1.00 . A A . 35 LEU HD23 1 1 6 13959 1 1 35 LEU HG H 129.095 -17.701 106.644 1.00 . A A . 35 LEU HG 1 1 6 13960 1 1 35 LEU N N 128.102 -15.873 108.017 1.00 . A A . 35 LEU N 1 1 6 13961 1 1 35 LEU O O 126.107 -13.707 106.084 1.00 . A A . 35 LEU O 1 1 6 13962 1 1 36 ARG C C 124.418 -12.946 108.403 1.00 . A A . 36 ARG C 1 1 6 13963 1 1 36 ARG CA C 124.202 -14.392 107.966 1.00 . A A . 36 ARG CA 1 1 6 13964 1 1 36 ARG CB C 123.386 -15.130 109.029 1.00 . A A . 36 ARG CB 1 1 6 13965 1 1 36 ARG CD C 121.994 -17.155 109.476 1.00 . A A . 36 ARG CD 1 1 6 13966 1 1 36 ARG CG C 122.664 -16.317 108.387 1.00 . A A . 36 ARG CG 1 1 6 13967 1 1 36 ARG CZ C 120.245 -18.239 108.185 1.00 . A A . 36 ARG CZ 1 1 6 13968 1 1 36 ARG H H 125.713 -15.834 108.327 1.00 . A A . 36 ARG H 1 1 6 13969 1 1 36 ARG HA H 123.651 -14.399 107.038 1.00 . A A . 36 ARG HA 1 1 6 13970 1 1 36 ARG HB2 H 124.047 -15.486 109.806 1.00 . A A . 36 ARG HB2 1 1 6 13971 1 1 36 ARG HB3 H 122.658 -14.456 109.455 1.00 . A A . 36 ARG HB3 1 1 6 13972 1 1 36 ARG HD2 H 122.735 -17.467 110.196 1.00 . A A . 36 ARG HD2 1 1 6 13973 1 1 36 ARG HD3 H 121.243 -16.559 109.974 1.00 . A A . 36 ARG HD3 1 1 6 13974 1 1 36 ARG HE H 121.780 -19.214 109.020 1.00 . A A . 36 ARG HE 1 1 6 13975 1 1 36 ARG HG2 H 121.915 -15.953 107.699 1.00 . A A . 36 ARG HG2 1 1 6 13976 1 1 36 ARG HG3 H 123.378 -16.927 107.854 1.00 . A A . 36 ARG HG3 1 1 6 13977 1 1 36 ARG HH11 H 120.098 -16.254 108.398 1.00 . A A . 36 ARG HH11 1 1 6 13978 1 1 36 ARG HH12 H 118.839 -17.004 107.474 1.00 . A A . 36 ARG HH12 1 1 6 13979 1 1 36 ARG HH21 H 120.133 -20.203 107.810 1.00 . A A . 36 ARG HH21 1 1 6 13980 1 1 36 ARG HH22 H 118.859 -19.238 107.141 1.00 . A A . 36 ARG HH22 1 1 6 13981 1 1 36 ARG N N 125.479 -15.068 107.763 1.00 . A A . 36 ARG N 1 1 6 13982 1 1 36 ARG NE N 121.367 -18.335 108.891 1.00 . A A . 36 ARG NE 1 1 6 13983 1 1 36 ARG NH1 N 119.684 -17.075 108.005 1.00 . A A . 36 ARG NH1 1 1 6 13984 1 1 36 ARG NH2 N 119.703 -19.310 107.672 1.00 . A A . 36 ARG NH2 1 1 6 13985 1 1 36 ARG O O 123.739 -12.037 107.927 1.00 . A A . 36 ARG O 1 1 6 13986 1 1 37 ALA C C 126.419 -10.592 108.766 1.00 . A A . 37 ALA C 1 1 6 13987 1 1 37 ALA CA C 125.655 -11.402 109.810 1.00 . A A . 37 ALA CA 1 1 6 13988 1 1 37 ALA CB C 126.482 -11.490 111.094 1.00 . A A . 37 ALA CB 1 1 6 13989 1 1 37 ALA H H 125.874 -13.505 109.658 1.00 . A A . 37 ALA H 1 1 6 13990 1 1 37 ALA HA H 124.725 -10.901 110.030 1.00 . A A . 37 ALA HA 1 1 6 13991 1 1 37 ALA HB1 H 127.486 -11.809 110.855 1.00 . A A . 37 ALA HB1 1 1 6 13992 1 1 37 ALA HB2 H 126.028 -12.203 111.766 1.00 . A A . 37 ALA HB2 1 1 6 13993 1 1 37 ALA HB3 H 126.517 -10.520 111.567 1.00 . A A . 37 ALA HB3 1 1 6 13994 1 1 37 ALA N N 125.365 -12.742 109.313 1.00 . A A . 37 ALA N 1 1 6 13995 1 1 37 ALA O O 126.349 -9.363 108.748 1.00 . A A . 37 ALA O 1 1 6 13996 1 1 38 THR C C 127.046 -9.990 105.819 1.00 . A A . 38 THR C 1 1 6 13997 1 1 38 THR CA C 127.945 -10.618 106.879 1.00 . A A . 38 THR CA 1 1 6 13998 1 1 38 THR CB C 128.894 -11.620 106.217 1.00 . A A . 38 THR CB 1 1 6 13999 1 1 38 THR CG2 C 129.826 -12.218 107.271 1.00 . A A . 38 THR CG2 1 1 6 14000 1 1 38 THR H H 127.150 -12.267 107.949 1.00 . A A . 38 THR H 1 1 6 14001 1 1 38 THR HA H 128.531 -9.841 107.346 1.00 . A A . 38 THR HA 1 1 6 14002 1 1 38 THR HB H 129.484 -11.116 105.466 1.00 . A A . 38 THR HB 1 1 6 14003 1 1 38 THR HG1 H 128.696 -13.093 104.962 1.00 . A A . 38 THR HG1 1 1 6 14004 1 1 38 THR HG21 H 129.827 -13.295 107.181 1.00 . A A . 38 THR HG21 1 1 6 14005 1 1 38 THR HG22 H 129.481 -11.940 108.256 1.00 . A A . 38 THR HG22 1 1 6 14006 1 1 38 THR HG23 H 130.827 -11.843 107.121 1.00 . A A . 38 THR HG23 1 1 6 14007 1 1 38 THR N N 127.148 -11.288 107.900 1.00 . A A . 38 THR N 1 1 6 14008 1 1 38 THR O O 127.329 -8.902 105.316 1.00 . A A . 38 THR O 1 1 6 14009 1 1 38 THR OG1 O 128.136 -12.656 105.608 1.00 . A A . 38 THR OG1 1 1 6 14010 1 1 39 VAL C C 124.242 -9.007 104.969 1.00 . A A . 39 VAL C 1 1 6 14011 1 1 39 VAL CA C 125.046 -10.198 104.456 1.00 . A A . 39 VAL CA 1 1 6 14012 1 1 39 VAL CB C 124.090 -11.317 104.039 1.00 . A A . 39 VAL CB 1 1 6 14013 1 1 39 VAL CG1 C 122.879 -11.330 104.973 1.00 . A A . 39 VAL CG1 1 1 6 14014 1 1 39 VAL CG2 C 123.623 -11.079 102.602 1.00 . A A . 39 VAL CG2 1 1 6 14015 1 1 39 VAL H H 125.777 -11.534 105.930 1.00 . A A . 39 VAL H 1 1 6 14016 1 1 39 VAL HA H 125.617 -9.889 103.593 1.00 . A A . 39 VAL HA 1 1 6 14017 1 1 39 VAL HB H 124.601 -12.268 104.101 1.00 . A A . 39 VAL HB 1 1 6 14018 1 1 39 VAL HG11 H 122.182 -10.562 104.669 1.00 . A A . 39 VAL HG11 1 1 6 14019 1 1 39 VAL HG12 H 123.202 -11.141 105.986 1.00 . A A . 39 VAL HG12 1 1 6 14020 1 1 39 VAL HG13 H 122.395 -12.294 104.923 1.00 . A A . 39 VAL HG13 1 1 6 14021 1 1 39 VAL HG21 H 124.464 -11.165 101.930 1.00 . A A . 39 VAL HG21 1 1 6 14022 1 1 39 VAL HG22 H 123.198 -10.089 102.521 1.00 . A A . 39 VAL HG22 1 1 6 14023 1 1 39 VAL HG23 H 122.876 -11.813 102.339 1.00 . A A . 39 VAL HG23 1 1 6 14024 1 1 39 VAL N N 125.962 -10.682 105.482 1.00 . A A . 39 VAL N 1 1 6 14025 1 1 39 VAL O O 123.760 -8.188 104.186 1.00 . A A . 39 VAL O 1 1 6 14026 1 1 40 GLU C C 124.132 -6.518 106.803 1.00 . A A . 40 GLU C 1 1 6 14027 1 1 40 GLU CA C 123.347 -7.824 106.892 1.00 . A A . 40 GLU CA 1 1 6 14028 1 1 40 GLU CB C 123.049 -8.144 108.358 1.00 . A A . 40 GLU CB 1 1 6 14029 1 1 40 GLU CD C 120.665 -8.760 107.914 1.00 . A A . 40 GLU CD 1 1 6 14030 1 1 40 GLU CG C 122.007 -9.261 108.435 1.00 . A A . 40 GLU CG 1 1 6 14031 1 1 40 GLU H H 124.500 -9.602 106.862 1.00 . A A . 40 GLU H 1 1 6 14032 1 1 40 GLU HA H 122.413 -7.707 106.364 1.00 . A A . 40 GLU HA 1 1 6 14033 1 1 40 GLU HB2 H 123.958 -8.463 108.848 1.00 . A A . 40 GLU HB2 1 1 6 14034 1 1 40 GLU HB3 H 122.666 -7.262 108.848 1.00 . A A . 40 GLU HB3 1 1 6 14035 1 1 40 GLU HG2 H 122.335 -10.098 107.836 1.00 . A A . 40 GLU HG2 1 1 6 14036 1 1 40 GLU HG3 H 121.896 -9.577 109.462 1.00 . A A . 40 GLU HG3 1 1 6 14037 1 1 40 GLU N N 124.098 -8.919 106.287 1.00 . A A . 40 GLU N 1 1 6 14038 1 1 40 GLU O O 123.582 -5.475 106.448 1.00 . A A . 40 GLU O 1 1 6 14039 1 1 40 GLU OE1 O 120.498 -7.554 107.828 1.00 . A A . 40 GLU OE1 1 1 6 14040 1 1 40 GLU OE2 O 119.823 -9.588 107.608 1.00 . A A . 40 GLU OE2 1 1 6 14041 1 1 41 GLU C C 126.522 -4.968 105.645 1.00 . A A . 41 GLU C 1 1 6 14042 1 1 41 GLU CA C 126.267 -5.396 107.087 1.00 . A A . 41 GLU CA 1 1 6 14043 1 1 41 GLU CB C 127.601 -5.682 107.780 1.00 . A A . 41 GLU CB 1 1 6 14044 1 1 41 GLU CD C 127.676 -3.488 108.980 1.00 . A A . 41 GLU CD 1 1 6 14045 1 1 41 GLU CG C 128.376 -4.375 107.956 1.00 . A A . 41 GLU CG 1 1 6 14046 1 1 41 GLU H H 125.803 -7.439 107.409 1.00 . A A . 41 GLU H 1 1 6 14047 1 1 41 GLU HA H 125.771 -4.591 107.608 1.00 . A A . 41 GLU HA 1 1 6 14048 1 1 41 GLU HB2 H 127.415 -6.125 108.748 1.00 . A A . 41 GLU HB2 1 1 6 14049 1 1 41 GLU HB3 H 128.181 -6.364 107.177 1.00 . A A . 41 GLU HB3 1 1 6 14050 1 1 41 GLU HG2 H 129.377 -4.596 108.296 1.00 . A A . 41 GLU HG2 1 1 6 14051 1 1 41 GLU HG3 H 128.424 -3.858 107.010 1.00 . A A . 41 GLU HG3 1 1 6 14052 1 1 41 GLU N N 125.418 -6.581 107.131 1.00 . A A . 41 GLU N 1 1 6 14053 1 1 41 GLU O O 126.580 -3.776 105.342 1.00 . A A . 41 GLU O 1 1 6 14054 1 1 41 GLU OE1 O 126.931 -4.022 109.786 1.00 . A A . 41 GLU OE1 1 1 6 14055 1 1 41 GLU OE2 O 127.895 -2.289 108.944 1.00 . A A . 41 GLU OE2 1 1 6 14056 1 1 42 VAL C C 125.817 -4.799 102.768 1.00 . A A . 42 VAL C 1 1 6 14057 1 1 42 VAL CA C 126.932 -5.661 103.353 1.00 . A A . 42 VAL CA 1 1 6 14058 1 1 42 VAL CB C 127.035 -6.967 102.565 1.00 . A A . 42 VAL CB 1 1 6 14059 1 1 42 VAL CG1 C 127.046 -6.660 101.067 1.00 . A A . 42 VAL CG1 1 1 6 14060 1 1 42 VAL CG2 C 128.329 -7.691 102.946 1.00 . A A . 42 VAL CG2 1 1 6 14061 1 1 42 VAL H H 126.624 -6.879 105.060 1.00 . A A . 42 VAL H 1 1 6 14062 1 1 42 VAL HA H 127.867 -5.128 103.268 1.00 . A A . 42 VAL HA 1 1 6 14063 1 1 42 VAL HB H 126.187 -7.595 102.797 1.00 . A A . 42 VAL HB 1 1 6 14064 1 1 42 VAL HG11 H 127.690 -5.814 100.877 1.00 . A A . 42 VAL HG11 1 1 6 14065 1 1 42 VAL HG12 H 126.043 -6.431 100.739 1.00 . A A . 42 VAL HG12 1 1 6 14066 1 1 42 VAL HG13 H 127.414 -7.520 100.526 1.00 . A A . 42 VAL HG13 1 1 6 14067 1 1 42 VAL HG21 H 128.560 -7.494 103.982 1.00 . A A . 42 VAL HG21 1 1 6 14068 1 1 42 VAL HG22 H 129.137 -7.336 102.323 1.00 . A A . 42 VAL HG22 1 1 6 14069 1 1 42 VAL HG23 H 128.203 -8.753 102.801 1.00 . A A . 42 VAL HG23 1 1 6 14070 1 1 42 VAL N N 126.678 -5.948 104.761 1.00 . A A . 42 VAL N 1 1 6 14071 1 1 42 VAL O O 126.075 -3.743 102.189 1.00 . A A . 42 VAL O 1 1 6 14072 1 1 43 ARG C C 123.467 -3.067 102.881 1.00 . A A . 43 ARG C 1 1 6 14073 1 1 43 ARG CA C 123.432 -4.516 102.404 1.00 . A A . 43 ARG CA 1 1 6 14074 1 1 43 ARG CB C 122.132 -5.176 102.867 1.00 . A A . 43 ARG CB 1 1 6 14075 1 1 43 ARG CD C 119.642 -5.102 102.687 1.00 . A A . 43 ARG CD 1 1 6 14076 1 1 43 ARG CG C 120.952 -4.568 102.106 1.00 . A A . 43 ARG CG 1 1 6 14077 1 1 43 ARG CZ C 118.965 -3.396 104.278 1.00 . A A . 43 ARG CZ 1 1 6 14078 1 1 43 ARG H H 124.433 -6.107 103.385 1.00 . A A . 43 ARG H 1 1 6 14079 1 1 43 ARG HA H 123.464 -4.529 101.325 1.00 . A A . 43 ARG HA 1 1 6 14080 1 1 43 ARG HB2 H 122.179 -6.238 102.672 1.00 . A A . 43 ARG HB2 1 1 6 14081 1 1 43 ARG HB3 H 122.000 -5.009 103.925 1.00 . A A . 43 ARG HB3 1 1 6 14082 1 1 43 ARG HD2 H 118.818 -4.771 102.073 1.00 . A A . 43 ARG HD2 1 1 6 14083 1 1 43 ARG HD3 H 119.669 -6.182 102.695 1.00 . A A . 43 ARG HD3 1 1 6 14084 1 1 43 ARG HE H 119.696 -5.184 104.804 1.00 . A A . 43 ARG HE 1 1 6 14085 1 1 43 ARG HG2 H 120.978 -3.492 102.202 1.00 . A A . 43 ARG HG2 1 1 6 14086 1 1 43 ARG HG3 H 121.018 -4.839 101.063 1.00 . A A . 43 ARG HG3 1 1 6 14087 1 1 43 ARG HH11 H 118.761 -2.942 102.339 1.00 . A A . 43 ARG HH11 1 1 6 14088 1 1 43 ARG HH12 H 118.272 -1.709 103.453 1.00 . A A . 43 ARG HH12 1 1 6 14089 1 1 43 ARG HH21 H 119.058 -3.572 106.270 1.00 . A A . 43 ARG HH21 1 1 6 14090 1 1 43 ARG HH22 H 118.440 -2.066 105.678 1.00 . A A . 43 ARG HH22 1 1 6 14091 1 1 43 ARG N N 124.578 -5.256 102.920 1.00 . A A . 43 ARG N 1 1 6 14092 1 1 43 ARG NE N 119.456 -4.610 104.047 1.00 . A A . 43 ARG NE 1 1 6 14093 1 1 43 ARG NH1 N 118.641 -2.622 103.279 1.00 . A A . 43 ARG NH1 1 1 6 14094 1 1 43 ARG NH2 N 118.809 -2.979 105.504 1.00 . A A . 43 ARG NH2 1 1 6 14095 1 1 43 ARG O O 123.231 -2.142 102.104 1.00 . A A . 43 ARG O 1 1 6 14096 1 1 44 ALA C C 124.805 -0.665 103.963 1.00 . A A . 44 ALA C 1 1 6 14097 1 1 44 ALA CA C 123.817 -1.536 104.733 1.00 . A A . 44 ALA CA 1 1 6 14098 1 1 44 ALA CB C 124.235 -1.609 106.203 1.00 . A A . 44 ALA CB 1 1 6 14099 1 1 44 ALA H H 123.943 -3.652 104.736 1.00 . A A . 44 ALA H 1 1 6 14100 1 1 44 ALA HA H 122.836 -1.089 104.673 1.00 . A A . 44 ALA HA 1 1 6 14101 1 1 44 ALA HB1 H 125.265 -1.928 106.268 1.00 . A A . 44 ALA HB1 1 1 6 14102 1 1 44 ALA HB2 H 123.606 -2.318 106.721 1.00 . A A . 44 ALA HB2 1 1 6 14103 1 1 44 ALA HB3 H 124.130 -0.635 106.656 1.00 . A A . 44 ALA HB3 1 1 6 14104 1 1 44 ALA N N 123.761 -2.877 104.163 1.00 . A A . 44 ALA N 1 1 6 14105 1 1 44 ALA O O 124.497 0.472 103.607 1.00 . A A . 44 ALA O 1 1 6 14106 1 1 45 PHE C C 126.602 -0.111 101.602 1.00 . A A . 45 PHE C 1 1 6 14107 1 1 45 PHE CA C 127.034 -0.450 103.025 1.00 . A A . 45 PHE CA 1 1 6 14108 1 1 45 PHE CB C 128.330 -1.261 102.988 1.00 . A A . 45 PHE CB 1 1 6 14109 1 1 45 PHE CD1 C 130.019 0.572 103.362 1.00 . A A . 45 PHE CD1 1 1 6 14110 1 1 45 PHE CD2 C 129.949 -0.525 101.201 1.00 . A A . 45 PHE CD2 1 1 6 14111 1 1 45 PHE CE1 C 131.067 1.386 102.915 1.00 . A A . 45 PHE CE1 1 1 6 14112 1 1 45 PHE CE2 C 130.996 0.289 100.754 1.00 . A A . 45 PHE CE2 1 1 6 14113 1 1 45 PHE CG C 129.460 -0.383 102.505 1.00 . A A . 45 PHE CG 1 1 6 14114 1 1 45 PHE CZ C 131.555 1.244 101.611 1.00 . A A . 45 PHE CZ 1 1 6 14115 1 1 45 PHE H H 126.170 -2.129 103.988 1.00 . A A . 45 PHE H 1 1 6 14116 1 1 45 PHE HA H 127.213 0.468 103.565 1.00 . A A . 45 PHE HA 1 1 6 14117 1 1 45 PHE HB2 H 128.555 -1.626 103.980 1.00 . A A . 45 PHE HB2 1 1 6 14118 1 1 45 PHE HB3 H 128.213 -2.097 102.315 1.00 . A A . 45 PHE HB3 1 1 6 14119 1 1 45 PHE HD1 H 129.642 0.682 104.368 1.00 . A A . 45 PHE HD1 1 1 6 14120 1 1 45 PHE HD2 H 129.517 -1.262 100.540 1.00 . A A . 45 PHE HD2 1 1 6 14121 1 1 45 PHE HE1 H 131.498 2.123 103.576 1.00 . A A . 45 PHE HE1 1 1 6 14122 1 1 45 PHE HE2 H 131.373 0.179 99.748 1.00 . A A . 45 PHE HE2 1 1 6 14123 1 1 45 PHE HZ H 132.364 1.872 101.266 1.00 . A A . 45 PHE HZ 1 1 6 14124 1 1 45 PHE N N 125.992 -1.206 103.710 1.00 . A A . 45 PHE N 1 1 6 14125 1 1 45 PHE O O 126.843 0.994 101.116 1.00 . A A . 45 PHE O 1 1 6 14126 1 1 46 LEU C C 124.083 -0.388 99.519 1.00 . A A . 46 LEU C 1 1 6 14127 1 1 46 LEU CA C 125.529 -0.872 99.560 1.00 . A A . 46 LEU CA 1 1 6 14128 1 1 46 LEU CB C 125.655 -2.182 98.780 1.00 . A A . 46 LEU CB 1 1 6 14129 1 1 46 LEU CD1 C 127.072 -4.226 98.545 1.00 . A A . 46 LEU CD1 1 1 6 14130 1 1 46 LEU CD2 C 128.052 -1.970 98.116 1.00 . A A . 46 LEU CD2 1 1 6 14131 1 1 46 LEU CG C 127.058 -2.758 98.972 1.00 . A A . 46 LEU CG 1 1 6 14132 1 1 46 LEU H H 125.778 -1.923 101.384 1.00 . A A . 46 LEU H 1 1 6 14133 1 1 46 LEU HA H 126.161 -0.129 99.097 1.00 . A A . 46 LEU HA 1 1 6 14134 1 1 46 LEU HB2 H 124.922 -2.889 99.143 1.00 . A A . 46 LEU HB2 1 1 6 14135 1 1 46 LEU HB3 H 125.485 -1.994 97.731 1.00 . A A . 46 LEU HB3 1 1 6 14136 1 1 46 LEU HD11 H 128.041 -4.654 98.756 1.00 . A A . 46 LEU HD11 1 1 6 14137 1 1 46 LEU HD12 H 126.871 -4.295 97.486 1.00 . A A . 46 LEU HD12 1 1 6 14138 1 1 46 LEU HD13 H 126.313 -4.767 99.091 1.00 . A A . 46 LEU HD13 1 1 6 14139 1 1 46 LEU HD21 H 128.970 -2.532 98.021 1.00 . A A . 46 LEU HD21 1 1 6 14140 1 1 46 LEU HD22 H 128.259 -1.020 98.587 1.00 . A A . 46 LEU HD22 1 1 6 14141 1 1 46 LEU HD23 H 127.630 -1.802 97.137 1.00 . A A . 46 LEU HD23 1 1 6 14142 1 1 46 LEU HG H 127.338 -2.684 100.013 1.00 . A A . 46 LEU HG 1 1 6 14143 1 1 46 LEU N N 125.962 -1.070 100.939 1.00 . A A . 46 LEU N 1 1 6 14144 1 1 46 LEU O O 123.606 0.085 98.487 1.00 . A A . 46 LEU O 1 1 6 14145 1 1 47 GLY C C 121.194 -0.682 99.556 1.00 . A A . 47 GLY C 1 1 6 14146 1 1 47 GLY CA C 121.991 -0.107 100.722 1.00 . A A . 47 GLY CA 1 1 6 14147 1 1 47 GLY H H 123.829 -0.875 101.443 1.00 . A A . 47 GLY H 1 1 6 14148 1 1 47 GLY HA2 H 121.569 -0.462 101.651 1.00 . A A . 47 GLY HA2 1 1 6 14149 1 1 47 GLY HA3 H 121.930 0.971 100.692 1.00 . A A . 47 GLY HA3 1 1 6 14150 1 1 47 GLY N N 123.391 -0.510 100.647 1.00 . A A . 47 GLY N 1 1 6 14151 1 1 47 GLY O O 120.164 -0.133 99.165 1.00 . A A . 47 GLY O 1 1 6 14152 1 1 48 THR C C 119.765 -3.177 98.347 1.00 . A A . 48 THR C 1 1 6 14153 1 1 48 THR CA C 121.005 -2.425 97.877 1.00 . A A . 48 THR CA 1 1 6 14154 1 1 48 THR CB C 121.959 -3.396 97.178 1.00 . A A . 48 THR CB 1 1 6 14155 1 1 48 THR CG2 C 122.076 -4.680 98.001 1.00 . A A . 48 THR CG2 1 1 6 14156 1 1 48 THR H H 122.501 -2.186 99.360 1.00 . A A . 48 THR H 1 1 6 14157 1 1 48 THR HA H 120.707 -1.663 97.172 1.00 . A A . 48 THR HA 1 1 6 14158 1 1 48 THR HB H 122.933 -2.942 97.087 1.00 . A A . 48 THR HB 1 1 6 14159 1 1 48 THR HG1 H 120.869 -2.992 95.620 1.00 . A A . 48 THR HG1 1 1 6 14160 1 1 48 THR HG21 H 122.141 -4.430 99.050 1.00 . A A . 48 THR HG21 1 1 6 14161 1 1 48 THR HG22 H 122.964 -5.218 97.704 1.00 . A A . 48 THR HG22 1 1 6 14162 1 1 48 THR HG23 H 121.207 -5.297 97.831 1.00 . A A . 48 THR HG23 1 1 6 14163 1 1 48 THR N N 121.678 -1.790 99.004 1.00 . A A . 48 THR N 1 1 6 14164 1 1 48 THR O O 119.747 -3.743 99.439 1.00 . A A . 48 THR O 1 1 6 14165 1 1 48 THR OG1 O 121.454 -3.704 95.887 1.00 . A A . 48 THR OG1 1 1 6 14166 1 1 49 ASP C C 117.748 -5.150 98.588 1.00 . A A . 49 ASP C 1 1 6 14167 1 1 49 ASP CA C 117.477 -3.834 97.868 1.00 . A A . 49 ASP CA 1 1 6 14168 1 1 49 ASP CB C 116.650 -4.101 96.609 1.00 . A A . 49 ASP CB 1 1 6 14169 1 1 49 ASP CG C 116.128 -2.786 96.040 1.00 . A A . 49 ASP CG 1 1 6 14170 1 1 49 ASP H H 118.811 -2.733 96.644 1.00 . A A . 49 ASP H 1 1 6 14171 1 1 49 ASP HA H 116.915 -3.185 98.523 1.00 . A A . 49 ASP HA 1 1 6 14172 1 1 49 ASP HB2 H 117.269 -4.590 95.872 1.00 . A A . 49 ASP HB2 1 1 6 14173 1 1 49 ASP HB3 H 115.815 -4.739 96.857 1.00 . A A . 49 ASP HB3 1 1 6 14174 1 1 49 ASP N N 118.730 -3.179 97.513 1.00 . A A . 49 ASP N 1 1 6 14175 1 1 49 ASP O O 117.208 -5.401 99.666 1.00 . A A . 49 ASP O 1 1 6 14176 1 1 49 ASP OD1 O 116.249 -1.780 96.719 1.00 . A A . 49 ASP OD1 1 1 6 14177 1 1 49 ASP OD2 O 115.615 -2.804 94.933 1.00 . A A . 49 ASP OD2 1 1 6 14178 1 1 50 ARG C C 120.272 -7.769 98.143 1.00 . A A . 50 ARG C 1 1 6 14179 1 1 50 ARG CA C 118.883 -7.295 98.559 1.00 . A A . 50 ARG CA 1 1 6 14180 1 1 50 ARG CB C 117.840 -8.316 98.104 1.00 . A A . 50 ARG CB 1 1 6 14181 1 1 50 ARG CD C 116.813 -9.429 96.114 1.00 . A A . 50 ARG CD 1 1 6 14182 1 1 50 ARG CG C 117.885 -8.441 96.579 1.00 . A A . 50 ARG CG 1 1 6 14183 1 1 50 ARG CZ C 116.477 -10.784 94.127 1.00 . A A . 50 ARG CZ 1 1 6 14184 1 1 50 ARG H H 119.013 -5.721 97.145 1.00 . A A . 50 ARG H 1 1 6 14185 1 1 50 ARG HA H 118.849 -7.221 99.636 1.00 . A A . 50 ARG HA 1 1 6 14186 1 1 50 ARG HB2 H 118.055 -9.275 98.552 1.00 . A A . 50 ARG HB2 1 1 6 14187 1 1 50 ARG HB3 H 116.858 -7.987 98.408 1.00 . A A . 50 ARG HB3 1 1 6 14188 1 1 50 ARG HD2 H 116.936 -10.363 96.640 1.00 . A A . 50 ARG HD2 1 1 6 14189 1 1 50 ARG HD3 H 115.836 -9.023 96.332 1.00 . A A . 50 ARG HD3 1 1 6 14190 1 1 50 ARG HE H 117.358 -8.986 94.114 1.00 . A A . 50 ARG HE 1 1 6 14191 1 1 50 ARG HG2 H 117.702 -7.474 96.134 1.00 . A A . 50 ARG HG2 1 1 6 14192 1 1 50 ARG HG3 H 118.857 -8.799 96.276 1.00 . A A . 50 ARG HG3 1 1 6 14193 1 1 50 ARG HH11 H 115.823 -11.551 95.857 1.00 . A A . 50 ARG HH11 1 1 6 14194 1 1 50 ARG HH12 H 115.567 -12.537 94.455 1.00 . A A . 50 ARG HH12 1 1 6 14195 1 1 50 ARG HH21 H 117.028 -10.273 92.272 1.00 . A A . 50 ARG HH21 1 1 6 14196 1 1 50 ARG HH22 H 116.250 -11.813 92.425 1.00 . A A . 50 ARG HH22 1 1 6 14197 1 1 50 ARG N N 118.587 -5.987 97.987 1.00 . A A . 50 ARG N 1 1 6 14198 1 1 50 ARG NE N 116.934 -9.665 94.680 1.00 . A A . 50 ARG NE 1 1 6 14199 1 1 50 ARG NH1 N 115.912 -11.695 94.871 1.00 . A A . 50 ARG NH1 1 1 6 14200 1 1 50 ARG NH2 N 116.594 -10.971 92.841 1.00 . A A . 50 ARG NH2 1 1 6 14201 1 1 50 ARG O O 120.742 -7.467 97.046 1.00 . A A . 50 ARG O 1 1 6 14202 1 1 51 VAL C C 122.357 -10.460 99.395 1.00 . A A . 51 VAL C 1 1 6 14203 1 1 51 VAL CA C 122.224 -9.096 98.728 1.00 . A A . 51 VAL CA 1 1 6 14204 1 1 51 VAL CB C 123.334 -8.170 99.228 1.00 . A A . 51 VAL CB 1 1 6 14205 1 1 51 VAL CG1 C 122.944 -7.595 100.591 1.00 . A A . 51 VAL CG1 1 1 6 14206 1 1 51 VAL CG2 C 124.637 -8.961 99.363 1.00 . A A . 51 VAL CG2 1 1 6 14207 1 1 51 VAL H H 120.504 -8.698 99.898 1.00 . A A . 51 VAL H 1 1 6 14208 1 1 51 VAL HA H 122.321 -9.216 97.659 1.00 . A A . 51 VAL HA 1 1 6 14209 1 1 51 VAL HB H 123.471 -7.362 98.523 1.00 . A A . 51 VAL HB 1 1 6 14210 1 1 51 VAL HG11 H 122.477 -8.366 101.186 1.00 . A A . 51 VAL HG11 1 1 6 14211 1 1 51 VAL HG12 H 122.251 -6.778 100.453 1.00 . A A . 51 VAL HG12 1 1 6 14212 1 1 51 VAL HG13 H 123.828 -7.236 101.097 1.00 . A A . 51 VAL HG13 1 1 6 14213 1 1 51 VAL HG21 H 125.472 -8.276 99.397 1.00 . A A . 51 VAL HG21 1 1 6 14214 1 1 51 VAL HG22 H 124.748 -9.621 98.515 1.00 . A A . 51 VAL HG22 1 1 6 14215 1 1 51 VAL HG23 H 124.612 -9.544 100.271 1.00 . A A . 51 VAL HG23 1 1 6 14216 1 1 51 VAL N N 120.918 -8.522 99.027 1.00 . A A . 51 VAL N 1 1 6 14217 1 1 51 VAL O O 121.989 -10.629 100.557 1.00 . A A . 51 VAL O 1 1 6 14218 1 1 52 LYS C C 124.328 -13.408 98.880 1.00 . A A . 52 LYS C 1 1 6 14219 1 1 52 LYS CA C 122.963 -12.796 99.170 1.00 . A A . 52 LYS CA 1 1 6 14220 1 1 52 LYS CB C 121.874 -13.662 98.535 1.00 . A A . 52 LYS CB 1 1 6 14221 1 1 52 LYS CD C 119.512 -13.698 97.722 1.00 . A A . 52 LYS CD 1 1 6 14222 1 1 52 LYS CE C 118.297 -12.834 97.382 1.00 . A A . 52 LYS CE 1 1 6 14223 1 1 52 LYS CG C 120.623 -12.815 98.294 1.00 . A A . 52 LYS CG 1 1 6 14224 1 1 52 LYS H H 123.198 -11.237 97.751 1.00 . A A . 52 LYS H 1 1 6 14225 1 1 52 LYS HA H 122.810 -12.776 100.238 1.00 . A A . 52 LYS HA 1 1 6 14226 1 1 52 LYS HB2 H 122.230 -14.055 97.594 1.00 . A A . 52 LYS HB2 1 1 6 14227 1 1 52 LYS HB3 H 121.631 -14.479 99.198 1.00 . A A . 52 LYS HB3 1 1 6 14228 1 1 52 LYS HD2 H 119.869 -14.190 96.828 1.00 . A A . 52 LYS HD2 1 1 6 14229 1 1 52 LYS HD3 H 119.230 -14.441 98.453 1.00 . A A . 52 LYS HD3 1 1 6 14230 1 1 52 LYS HE2 H 117.434 -13.468 97.237 1.00 . A A . 52 LYS HE2 1 1 6 14231 1 1 52 LYS HE3 H 118.107 -12.146 98.191 1.00 . A A . 52 LYS HE3 1 1 6 14232 1 1 52 LYS HG2 H 120.295 -12.383 99.229 1.00 . A A . 52 LYS HG2 1 1 6 14233 1 1 52 LYS HG3 H 120.851 -12.027 97.592 1.00 . A A . 52 LYS HG3 1 1 6 14234 1 1 52 LYS HZ1 H 118.642 -11.057 96.354 1.00 . A A . 52 LYS HZ1 1 1 6 14235 1 1 52 LYS HZ2 H 117.787 -12.220 95.459 1.00 . A A . 52 LYS HZ2 1 1 6 14236 1 1 52 LYS HZ3 H 119.458 -12.396 95.710 1.00 . A A . 52 LYS HZ3 1 1 6 14237 1 1 52 LYS N N 122.876 -11.434 98.656 1.00 . A A . 52 LYS N 1 1 6 14238 1 1 52 LYS NZ N 118.566 -12.069 96.132 1.00 . A A . 52 LYS NZ 1 1 6 14239 1 1 52 LYS O O 124.968 -13.089 97.877 1.00 . A A . 52 LYS O 1 1 6 14240 1 1 53 VAL C C 125.724 -16.412 99.012 1.00 . A A . 53 VAL C 1 1 6 14241 1 1 53 VAL CA C 126.010 -15.022 99.569 1.00 . A A . 53 VAL CA 1 1 6 14242 1 1 53 VAL CB C 126.758 -15.144 100.897 1.00 . A A . 53 VAL CB 1 1 6 14243 1 1 53 VAL CG1 C 128.106 -15.829 100.664 1.00 . A A . 53 VAL CG1 1 1 6 14244 1 1 53 VAL CG2 C 126.991 -13.747 101.480 1.00 . A A . 53 VAL CG2 1 1 6 14245 1 1 53 VAL H H 124.223 -14.480 100.564 1.00 . A A . 53 VAL H 1 1 6 14246 1 1 53 VAL HA H 126.626 -14.480 98.867 1.00 . A A . 53 VAL HA 1 1 6 14247 1 1 53 VAL HB H 126.170 -15.731 101.588 1.00 . A A . 53 VAL HB 1 1 6 14248 1 1 53 VAL HG11 H 127.949 -16.884 100.493 1.00 . A A . 53 VAL HG11 1 1 6 14249 1 1 53 VAL HG12 H 128.733 -15.695 101.533 1.00 . A A . 53 VAL HG12 1 1 6 14250 1 1 53 VAL HG13 H 128.588 -15.393 99.802 1.00 . A A . 53 VAL HG13 1 1 6 14251 1 1 53 VAL HG21 H 128.026 -13.470 101.350 1.00 . A A . 53 VAL HG21 1 1 6 14252 1 1 53 VAL HG22 H 126.749 -13.752 102.533 1.00 . A A . 53 VAL HG22 1 1 6 14253 1 1 53 VAL HG23 H 126.360 -13.034 100.969 1.00 . A A . 53 VAL HG23 1 1 6 14254 1 1 53 VAL N N 124.760 -14.300 99.765 1.00 . A A . 53 VAL N 1 1 6 14255 1 1 53 VAL O O 124.784 -17.079 99.444 1.00 . A A . 53 VAL O 1 1 6 14256 1 1 54 TYR C C 127.475 -19.084 97.661 1.00 . A A . 54 TYR C 1 1 6 14257 1 1 54 TYR CA C 126.304 -18.139 97.415 1.00 . A A . 54 TYR CA 1 1 6 14258 1 1 54 TYR CB C 126.105 -17.957 95.911 1.00 . A A . 54 TYR CB 1 1 6 14259 1 1 54 TYR CD1 C 124.127 -19.503 95.701 1.00 . A A . 54 TYR CD1 1 1 6 14260 1 1 54 TYR CD2 C 126.146 -20.016 94.459 1.00 . A A . 54 TYR CD2 1 1 6 14261 1 1 54 TYR CE1 C 123.514 -20.646 95.176 1.00 . A A . 54 TYR CE1 1 1 6 14262 1 1 54 TYR CE2 C 125.532 -21.160 93.934 1.00 . A A . 54 TYR CE2 1 1 6 14263 1 1 54 TYR CG C 125.443 -19.188 95.342 1.00 . A A . 54 TYR CG 1 1 6 14264 1 1 54 TYR CZ C 124.216 -21.474 94.293 1.00 . A A . 54 TYR CZ 1 1 6 14265 1 1 54 TYR H H 127.278 -16.286 97.756 1.00 . A A . 54 TYR H 1 1 6 14266 1 1 54 TYR HA H 125.410 -18.578 97.830 1.00 . A A . 54 TYR HA 1 1 6 14267 1 1 54 TYR HB2 H 125.479 -17.095 95.732 1.00 . A A . 54 TYR HB2 1 1 6 14268 1 1 54 TYR HB3 H 127.064 -17.812 95.435 1.00 . A A . 54 TYR HB3 1 1 6 14269 1 1 54 TYR HD1 H 123.586 -18.863 96.382 1.00 . A A . 54 TYR HD1 1 1 6 14270 1 1 54 TYR HD2 H 127.162 -19.773 94.183 1.00 . A A . 54 TYR HD2 1 1 6 14271 1 1 54 TYR HE1 H 122.498 -20.888 95.452 1.00 . A A . 54 TYR HE1 1 1 6 14272 1 1 54 TYR HE2 H 126.074 -21.799 93.253 1.00 . A A . 54 TYR HE2 1 1 6 14273 1 1 54 TYR HH H 123.081 -22.333 93.020 1.00 . A A . 54 TYR HH 1 1 6 14274 1 1 54 TYR N N 126.529 -16.845 98.049 1.00 . A A . 54 TYR N 1 1 6 14275 1 1 54 TYR O O 128.587 -18.853 97.186 1.00 . A A . 54 TYR O 1 1 6 14276 1 1 54 TYR OH O 123.611 -22.601 93.775 1.00 . A A . 54 TYR OH 1 1 6 14277 1 1 55 ARG C C 128.186 -22.276 97.676 1.00 . A A . 55 ARG C 1 1 6 14278 1 1 55 ARG CA C 128.235 -21.147 98.700 1.00 . A A . 55 ARG CA 1 1 6 14279 1 1 55 ARG CB C 128.019 -21.716 100.104 1.00 . A A . 55 ARG CB 1 1 6 14280 1 1 55 ARG CD C 130.277 -21.598 101.166 1.00 . A A . 55 ARG CD 1 1 6 14281 1 1 55 ARG CG C 129.246 -22.527 100.522 1.00 . A A . 55 ARG CG 1 1 6 14282 1 1 55 ARG CZ C 131.505 -23.187 102.533 1.00 . A A . 55 ARG CZ 1 1 6 14283 1 1 55 ARG H H 126.300 -20.288 98.744 1.00 . A A . 55 ARG H 1 1 6 14284 1 1 55 ARG HA H 129.205 -20.674 98.657 1.00 . A A . 55 ARG HA 1 1 6 14285 1 1 55 ARG HB2 H 127.869 -20.904 100.801 1.00 . A A . 55 ARG HB2 1 1 6 14286 1 1 55 ARG HB3 H 127.150 -22.356 100.103 1.00 . A A . 55 ARG HB3 1 1 6 14287 1 1 55 ARG HD2 H 130.529 -20.810 100.474 1.00 . A A . 55 ARG HD2 1 1 6 14288 1 1 55 ARG HD3 H 129.856 -21.165 102.062 1.00 . A A . 55 ARG HD3 1 1 6 14289 1 1 55 ARG HE H 132.295 -22.217 100.970 1.00 . A A . 55 ARG HE 1 1 6 14290 1 1 55 ARG HG2 H 128.950 -23.286 101.233 1.00 . A A . 55 ARG HG2 1 1 6 14291 1 1 55 ARG HG3 H 129.681 -22.997 99.653 1.00 . A A . 55 ARG HG3 1 1 6 14292 1 1 55 ARG HH11 H 129.594 -22.863 103.036 1.00 . A A . 55 ARG HH11 1 1 6 14293 1 1 55 ARG HH12 H 130.447 -23.998 104.027 1.00 . A A . 55 ARG HH12 1 1 6 14294 1 1 55 ARG HH21 H 133.420 -23.706 102.265 1.00 . A A . 55 ARG HH21 1 1 6 14295 1 1 55 ARG HH22 H 132.613 -24.476 103.590 1.00 . A A . 55 ARG HH22 1 1 6 14296 1 1 55 ARG N N 127.208 -20.157 98.400 1.00 . A A . 55 ARG N 1 1 6 14297 1 1 55 ARG NE N 131.484 -22.342 101.507 1.00 . A A . 55 ARG NE 1 1 6 14298 1 1 55 ARG NH1 N 130.432 -23.363 103.255 1.00 . A A . 55 ARG NH1 1 1 6 14299 1 1 55 ARG NH2 N 132.597 -23.841 102.818 1.00 . A A . 55 ARG NH2 1 1 6 14300 1 1 55 ARG O O 127.109 -22.754 97.320 1.00 . A A . 55 ARG O 1 1 6 14301 1 1 56 PHE C C 129.774 -25.087 96.827 1.00 . A A . 56 PHE C 1 1 6 14302 1 1 56 PHE CA C 129.415 -23.747 96.192 1.00 . A A . 56 PHE CA 1 1 6 14303 1 1 56 PHE CB C 130.452 -23.389 95.128 1.00 . A A . 56 PHE CB 1 1 6 14304 1 1 56 PHE CD1 C 129.089 -22.110 93.439 1.00 . A A . 56 PHE CD1 1 1 6 14305 1 1 56 PHE CD2 C 129.828 -24.352 92.884 1.00 . A A . 56 PHE CD2 1 1 6 14306 1 1 56 PHE CE1 C 128.458 -22.010 92.193 1.00 . A A . 56 PHE CE1 1 1 6 14307 1 1 56 PHE CE2 C 129.197 -24.252 91.639 1.00 . A A . 56 PHE CE2 1 1 6 14308 1 1 56 PHE CG C 129.774 -23.281 93.784 1.00 . A A . 56 PHE CG 1 1 6 14309 1 1 56 PHE CZ C 128.512 -23.081 91.293 1.00 . A A . 56 PHE CZ 1 1 6 14310 1 1 56 PHE H H 130.182 -22.286 97.525 1.00 . A A . 56 PHE H 1 1 6 14311 1 1 56 PHE HA H 128.449 -23.834 95.719 1.00 . A A . 56 PHE HA 1 1 6 14312 1 1 56 PHE HB2 H 130.913 -22.444 95.376 1.00 . A A . 56 PHE HB2 1 1 6 14313 1 1 56 PHE HB3 H 131.208 -24.159 95.087 1.00 . A A . 56 PHE HB3 1 1 6 14314 1 1 56 PHE HD1 H 129.047 -21.284 94.133 1.00 . A A . 56 PHE HD1 1 1 6 14315 1 1 56 PHE HD2 H 130.356 -25.255 93.151 1.00 . A A . 56 PHE HD2 1 1 6 14316 1 1 56 PHE HE1 H 127.929 -21.107 91.927 1.00 . A A . 56 PHE HE1 1 1 6 14317 1 1 56 PHE HE2 H 129.239 -25.078 90.944 1.00 . A A . 56 PHE HE2 1 1 6 14318 1 1 56 PHE HZ H 128.025 -23.004 90.332 1.00 . A A . 56 PHE HZ 1 1 6 14319 1 1 56 PHE N N 129.352 -22.694 97.200 1.00 . A A . 56 PHE N 1 1 6 14320 1 1 56 PHE O O 130.628 -25.159 97.710 1.00 . A A . 56 PHE O 1 1 6 14321 1 1 57 ASP C C 130.265 -28.253 95.871 1.00 . A A . 57 ASP C 1 1 6 14322 1 1 57 ASP CA C 129.397 -27.487 96.863 1.00 . A A . 57 ASP CA 1 1 6 14323 1 1 57 ASP CB C 128.088 -28.246 97.087 1.00 . A A . 57 ASP CB 1 1 6 14324 1 1 57 ASP CG C 127.147 -27.421 97.960 1.00 . A A . 57 ASP CG 1 1 6 14325 1 1 57 ASP H H 128.430 -26.022 95.676 1.00 . A A . 57 ASP H 1 1 6 14326 1 1 57 ASP HA H 129.921 -27.410 97.803 1.00 . A A . 57 ASP HA 1 1 6 14327 1 1 57 ASP HB2 H 127.617 -28.437 96.134 1.00 . A A . 57 ASP HB2 1 1 6 14328 1 1 57 ASP HB3 H 128.298 -29.185 97.578 1.00 . A A . 57 ASP HB3 1 1 6 14329 1 1 57 ASP N N 129.116 -26.145 96.365 1.00 . A A . 57 ASP N 1 1 6 14330 1 1 57 ASP O O 130.209 -28.014 94.665 1.00 . A A . 57 ASP O 1 1 6 14331 1 1 57 ASP OD1 O 127.619 -26.484 98.583 1.00 . A A . 57 ASP OD1 1 1 6 14332 1 1 57 ASP OD2 O 125.970 -27.737 97.991 1.00 . A A . 57 ASP OD2 1 1 6 14333 1 1 58 PRO C C 131.305 -30.432 94.217 1.00 . A A . 58 PRO C 1 1 6 14334 1 1 58 PRO CA C 131.973 -29.980 95.514 1.00 . A A . 58 PRO CA 1 1 6 14335 1 1 58 PRO CB C 132.311 -31.177 96.402 1.00 . A A . 58 PRO CB 1 1 6 14336 1 1 58 PRO CD C 131.218 -29.524 97.810 1.00 . A A . 58 PRO CD 1 1 6 14337 1 1 58 PRO CG C 132.240 -30.664 97.804 1.00 . A A . 58 PRO CG 1 1 6 14338 1 1 58 PRO HA H 132.872 -29.427 95.297 1.00 . A A . 58 PRO HA 1 1 6 14339 1 1 58 PRO HB2 H 131.588 -31.968 96.254 1.00 . A A . 58 PRO HB2 1 1 6 14340 1 1 58 PRO HB3 H 133.307 -31.532 96.190 1.00 . A A . 58 PRO HB3 1 1 6 14341 1 1 58 PRO HD2 H 130.280 -29.861 98.231 1.00 . A A . 58 PRO HD2 1 1 6 14342 1 1 58 PRO HD3 H 131.599 -28.677 98.360 1.00 . A A . 58 PRO HD3 1 1 6 14343 1 1 58 PRO HG2 H 131.922 -31.455 98.469 1.00 . A A . 58 PRO HG2 1 1 6 14344 1 1 58 PRO HG3 H 133.204 -30.288 98.109 1.00 . A A . 58 PRO HG3 1 1 6 14345 1 1 58 PRO N N 131.057 -29.166 96.361 1.00 . A A . 58 PRO N 1 1 6 14346 1 1 58 PRO O O 131.893 -30.339 93.140 1.00 . A A . 58 PRO O 1 1 6 14347 1 1 59 GLU C C 128.928 -30.259 92.266 1.00 . A A . 59 GLU C 1 1 6 14348 1 1 59 GLU CA C 129.349 -31.415 93.167 1.00 . A A . 59 GLU CA 1 1 6 14349 1 1 59 GLU CB C 128.110 -32.192 93.616 1.00 . A A . 59 GLU CB 1 1 6 14350 1 1 59 GLU CD C 127.318 -34.242 94.813 1.00 . A A . 59 GLU CD 1 1 6 14351 1 1 59 GLU CG C 128.541 -33.420 94.421 1.00 . A A . 59 GLU CG 1 1 6 14352 1 1 59 GLU H H 129.646 -30.946 95.212 1.00 . A A . 59 GLU H 1 1 6 14353 1 1 59 GLU HA H 129.992 -32.078 92.609 1.00 . A A . 59 GLU HA 1 1 6 14354 1 1 59 GLU HB2 H 127.489 -31.557 94.231 1.00 . A A . 59 GLU HB2 1 1 6 14355 1 1 59 GLU HB3 H 127.551 -32.512 92.749 1.00 . A A . 59 GLU HB3 1 1 6 14356 1 1 59 GLU HG2 H 129.204 -34.026 93.822 1.00 . A A . 59 GLU HG2 1 1 6 14357 1 1 59 GLU HG3 H 129.057 -33.099 95.314 1.00 . A A . 59 GLU HG3 1 1 6 14358 1 1 59 GLU N N 130.074 -30.919 94.331 1.00 . A A . 59 GLU N 1 1 6 14359 1 1 59 GLU O O 128.428 -30.471 91.161 1.00 . A A . 59 GLU O 1 1 6 14360 1 1 59 GLU OE1 O 126.216 -33.746 94.646 1.00 . A A . 59 GLU OE1 1 1 6 14361 1 1 59 GLU OE2 O 127.502 -35.356 95.276 1.00 . A A . 59 GLU OE2 1 1 6 14362 1 1 60 GLY C C 127.486 -27.233 92.476 1.00 . A A . 60 GLY C 1 1 6 14363 1 1 60 GLY CA C 128.782 -27.853 91.967 1.00 . A A . 60 GLY CA 1 1 6 14364 1 1 60 GLY H H 129.528 -28.927 93.635 1.00 . A A . 60 GLY H 1 1 6 14365 1 1 60 GLY HA2 H 129.579 -27.128 92.045 1.00 . A A . 60 GLY HA2 1 1 6 14366 1 1 60 GLY HA3 H 128.655 -28.133 90.932 1.00 . A A . 60 GLY HA3 1 1 6 14367 1 1 60 GLY N N 129.133 -29.036 92.744 1.00 . A A . 60 GLY N 1 1 6 14368 1 1 60 GLY O O 127.116 -26.128 92.077 1.00 . A A . 60 GLY O 1 1 6 14369 1 1 61 HIS C C 125.829 -26.356 94.953 1.00 . A A . 61 HIS C 1 1 6 14370 1 1 61 HIS CA C 125.552 -27.453 93.930 1.00 . A A . 61 HIS CA 1 1 6 14371 1 1 61 HIS CB C 124.792 -28.597 94.602 1.00 . A A . 61 HIS CB 1 1 6 14372 1 1 61 HIS CD2 C 123.058 -29.647 92.928 1.00 . A A . 61 HIS CD2 1 1 6 14373 1 1 61 HIS CE1 C 124.316 -31.213 92.114 1.00 . A A . 61 HIS CE1 1 1 6 14374 1 1 61 HIS CG C 124.278 -29.543 93.551 1.00 . A A . 61 HIS CG 1 1 6 14375 1 1 61 HIS H H 127.137 -28.828 93.634 1.00 . A A . 61 HIS H 1 1 6 14376 1 1 61 HIS HA H 124.942 -27.047 93.138 1.00 . A A . 61 HIS HA 1 1 6 14377 1 1 61 HIS HB2 H 125.454 -29.127 95.270 1.00 . A A . 61 HIS HB2 1 1 6 14378 1 1 61 HIS HB3 H 123.960 -28.196 95.162 1.00 . A A . 61 HIS HB3 1 1 6 14379 1 1 61 HIS HD2 H 122.208 -29.007 93.113 1.00 . A A . 61 HIS HD2 1 1 6 14380 1 1 61 HIS HE1 H 124.668 -32.054 91.535 1.00 . A A . 61 HIS HE1 1 1 6 14381 1 1 61 HIS HE2 H 122.357 -31.007 91.440 1.00 . A A . 61 HIS HE2 1 1 6 14382 1 1 61 HIS N N 126.799 -27.950 93.360 1.00 . A A . 61 HIS N 1 1 6 14383 1 1 61 HIS ND1 N 125.063 -30.552 93.016 1.00 . A A . 61 HIS ND1 1 1 6 14384 1 1 61 HIS NE2 N 123.085 -30.703 92.021 1.00 . A A . 61 HIS NE2 1 1 6 14385 1 1 61 HIS O O 126.849 -26.379 95.642 1.00 . A A . 61 HIS O 1 1 6 14386 1 1 62 GLY C C 123.776 -24.023 96.736 1.00 . A A . 62 GLY C 1 1 6 14387 1 1 62 GLY CA C 125.074 -24.289 95.981 1.00 . A A . 62 GLY CA 1 1 6 14388 1 1 62 GLY H H 124.118 -25.434 94.476 1.00 . A A . 62 GLY H 1 1 6 14389 1 1 62 GLY HA2 H 125.854 -24.532 96.688 1.00 . A A . 62 GLY HA2 1 1 6 14390 1 1 62 GLY HA3 H 125.352 -23.401 95.435 1.00 . A A . 62 GLY HA3 1 1 6 14391 1 1 62 GLY N N 124.914 -25.397 95.046 1.00 . A A . 62 GLY N 1 1 6 14392 1 1 62 GLY O O 122.697 -24.420 96.296 1.00 . A A . 62 GLY O 1 1 6 14393 1 1 63 THR C C 122.786 -21.599 99.196 1.00 . A A . 63 THR C 1 1 6 14394 1 1 63 THR CA C 122.718 -23.035 98.687 1.00 . A A . 63 THR CA 1 1 6 14395 1 1 63 THR CB C 122.634 -23.997 99.876 1.00 . A A . 63 THR CB 1 1 6 14396 1 1 63 THR CG2 C 122.908 -25.424 99.401 1.00 . A A . 63 THR CG2 1 1 6 14397 1 1 63 THR H H 124.775 -23.054 98.176 1.00 . A A . 63 THR H 1 1 6 14398 1 1 63 THR HA H 121.831 -23.151 98.083 1.00 . A A . 63 THR HA 1 1 6 14399 1 1 63 THR HB H 121.647 -23.950 100.309 1.00 . A A . 63 THR HB 1 1 6 14400 1 1 63 THR HG1 H 123.852 -22.715 100.687 1.00 . A A . 63 THR HG1 1 1 6 14401 1 1 63 THR HG21 H 123.943 -25.513 99.106 1.00 . A A . 63 THR HG21 1 1 6 14402 1 1 63 THR HG22 H 122.273 -25.651 98.557 1.00 . A A . 63 THR HG22 1 1 6 14403 1 1 63 THR HG23 H 122.702 -26.116 100.203 1.00 . A A . 63 THR HG23 1 1 6 14404 1 1 63 THR N N 123.889 -23.347 97.876 1.00 . A A . 63 THR N 1 1 6 14405 1 1 63 THR O O 123.854 -20.988 99.217 1.00 . A A . 63 THR O 1 1 6 14406 1 1 63 THR OG1 O 123.598 -23.626 100.851 1.00 . A A . 63 THR OG1 1 1 6 14407 1 1 64 VAL C C 121.788 -19.725 101.654 1.00 . A A . 64 VAL C 1 1 6 14408 1 1 64 VAL CA C 121.588 -19.711 100.142 1.00 . A A . 64 VAL CA 1 1 6 14409 1 1 64 VAL CB C 120.242 -19.066 99.810 1.00 . A A . 64 VAL CB 1 1 6 14410 1 1 64 VAL CG1 C 120.348 -17.549 99.973 1.00 . A A . 64 VAL CG1 1 1 6 14411 1 1 64 VAL CG2 C 119.862 -19.397 98.365 1.00 . A A . 64 VAL CG2 1 1 6 14412 1 1 64 VAL H H 120.814 -21.591 99.543 1.00 . A A . 64 VAL H 1 1 6 14413 1 1 64 VAL HA H 122.375 -19.125 99.691 1.00 . A A . 64 VAL HA 1 1 6 14414 1 1 64 VAL HB H 119.485 -19.448 100.481 1.00 . A A . 64 VAL HB 1 1 6 14415 1 1 64 VAL HG11 H 119.358 -17.121 100.013 1.00 . A A . 64 VAL HG11 1 1 6 14416 1 1 64 VAL HG12 H 120.887 -17.133 99.134 1.00 . A A . 64 VAL HG12 1 1 6 14417 1 1 64 VAL HG13 H 120.876 -17.321 100.888 1.00 . A A . 64 VAL HG13 1 1 6 14418 1 1 64 VAL HG21 H 120.718 -19.247 97.725 1.00 . A A . 64 VAL HG21 1 1 6 14419 1 1 64 VAL HG22 H 119.057 -18.750 98.048 1.00 . A A . 64 VAL HG22 1 1 6 14420 1 1 64 VAL HG23 H 119.542 -20.427 98.304 1.00 . A A . 64 VAL HG23 1 1 6 14421 1 1 64 VAL N N 121.639 -21.065 99.604 1.00 . A A . 64 VAL N 1 1 6 14422 1 1 64 VAL O O 120.898 -20.127 102.404 1.00 . A A . 64 VAL O 1 1 6 14423 1 1 65 VAL C C 123.229 -17.852 104.065 1.00 . A A . 65 VAL C 1 1 6 14424 1 1 65 VAL CA C 123.277 -19.274 103.517 1.00 . A A . 65 VAL CA 1 1 6 14425 1 1 65 VAL CB C 124.669 -19.865 103.747 1.00 . A A . 65 VAL CB 1 1 6 14426 1 1 65 VAL CG1 C 124.798 -20.320 105.201 1.00 . A A . 65 VAL CG1 1 1 6 14427 1 1 65 VAL CG2 C 124.871 -21.065 102.820 1.00 . A A . 65 VAL CG2 1 1 6 14428 1 1 65 VAL H H 123.623 -18.953 101.452 1.00 . A A . 65 VAL H 1 1 6 14429 1 1 65 VAL HA H 122.551 -19.877 104.042 1.00 . A A . 65 VAL HA 1 1 6 14430 1 1 65 VAL HB H 125.417 -19.115 103.536 1.00 . A A . 65 VAL HB 1 1 6 14431 1 1 65 VAL HG11 H 124.702 -19.465 105.855 1.00 . A A . 65 VAL HG11 1 1 6 14432 1 1 65 VAL HG12 H 125.763 -20.780 105.350 1.00 . A A . 65 VAL HG12 1 1 6 14433 1 1 65 VAL HG13 H 124.020 -21.034 105.426 1.00 . A A . 65 VAL HG13 1 1 6 14434 1 1 65 VAL HG21 H 124.850 -20.734 101.792 1.00 . A A . 65 VAL HG21 1 1 6 14435 1 1 65 VAL HG22 H 124.081 -21.783 102.983 1.00 . A A . 65 VAL HG22 1 1 6 14436 1 1 65 VAL HG23 H 125.825 -21.526 103.030 1.00 . A A . 65 VAL HG23 1 1 6 14437 1 1 65 VAL N N 122.960 -19.282 102.094 1.00 . A A . 65 VAL N 1 1 6 14438 1 1 65 VAL O O 123.405 -17.630 105.263 1.00 . A A . 65 VAL O 1 1 6 14439 1 1 66 ALA C C 122.112 -14.682 102.575 1.00 . A A . 66 ALA C 1 1 6 14440 1 1 66 ALA CA C 122.926 -15.491 103.579 1.00 . A A . 66 ALA CA 1 1 6 14441 1 1 66 ALA CB C 124.339 -14.911 103.678 1.00 . A A . 66 ALA CB 1 1 6 14442 1 1 66 ALA H H 122.852 -17.129 102.236 1.00 . A A . 66 ALA H 1 1 6 14443 1 1 66 ALA HA H 122.454 -15.425 104.548 1.00 . A A . 66 ALA HA 1 1 6 14444 1 1 66 ALA HB1 H 124.496 -14.209 102.873 1.00 . A A . 66 ALA HB1 1 1 6 14445 1 1 66 ALA HB2 H 125.062 -15.710 103.605 1.00 . A A . 66 ALA HB2 1 1 6 14446 1 1 66 ALA HB3 H 124.455 -14.406 104.625 1.00 . A A . 66 ALA HB3 1 1 6 14447 1 1 66 ALA N N 122.989 -16.892 103.178 1.00 . A A . 66 ALA N 1 1 6 14448 1 1 66 ALA O O 122.377 -14.717 101.373 1.00 . A A . 66 ALA O 1 1 6 14449 1 1 67 GLU C C 119.525 -12.093 103.029 1.00 . A A . 67 GLU C 1 1 6 14450 1 1 67 GLU CA C 120.265 -13.147 102.213 1.00 . A A . 67 GLU CA 1 1 6 14451 1 1 67 GLU CB C 119.253 -14.042 101.494 1.00 . A A . 67 GLU CB 1 1 6 14452 1 1 67 GLU CD C 117.038 -12.967 101.940 1.00 . A A . 67 GLU CD 1 1 6 14453 1 1 67 GLU CG C 118.136 -13.178 100.904 1.00 . A A . 67 GLU CG 1 1 6 14454 1 1 67 GLU H H 120.959 -13.959 104.043 1.00 . A A . 67 GLU H 1 1 6 14455 1 1 67 GLU HA H 120.878 -12.652 101.475 1.00 . A A . 67 GLU HA 1 1 6 14456 1 1 67 GLU HB2 H 119.750 -14.581 100.700 1.00 . A A . 67 GLU HB2 1 1 6 14457 1 1 67 GLU HB3 H 118.830 -14.744 102.196 1.00 . A A . 67 GLU HB3 1 1 6 14458 1 1 67 GLU HG2 H 118.541 -12.221 100.610 1.00 . A A . 67 GLU HG2 1 1 6 14459 1 1 67 GLU HG3 H 117.720 -13.672 100.039 1.00 . A A . 67 GLU HG3 1 1 6 14460 1 1 67 GLU N N 121.119 -13.954 103.076 1.00 . A A . 67 GLU N 1 1 6 14461 1 1 67 GLU O O 119.094 -12.354 104.153 1.00 . A A . 67 GLU O 1 1 6 14462 1 1 67 GLU OE1 O 116.677 -13.929 102.598 1.00 . A A . 67 GLU OE1 1 1 6 14463 1 1 67 GLU OE2 O 116.573 -11.845 102.062 1.00 . A A . 67 GLU OE2 1 1 6 14464 1 1 68 ALA C C 117.679 -9.156 102.178 1.00 . A A . 68 ALA C 1 1 6 14465 1 1 68 ALA CA C 118.661 -9.826 103.133 1.00 . A A . 68 ALA CA 1 1 6 14466 1 1 68 ALA CB C 119.651 -8.787 103.662 1.00 . A A . 68 ALA CB 1 1 6 14467 1 1 68 ALA H H 119.765 -10.741 101.572 1.00 . A A . 68 ALA H 1 1 6 14468 1 1 68 ALA HA H 118.113 -10.240 103.966 1.00 . A A . 68 ALA HA 1 1 6 14469 1 1 68 ALA HB1 H 120.275 -8.439 102.853 1.00 . A A . 68 ALA HB1 1 1 6 14470 1 1 68 ALA HB2 H 120.269 -9.235 104.426 1.00 . A A . 68 ALA HB2 1 1 6 14471 1 1 68 ALA HB3 H 119.108 -7.953 104.082 1.00 . A A . 68 ALA HB3 1 1 6 14472 1 1 68 ALA N N 119.381 -10.901 102.459 1.00 . A A . 68 ALA N 1 1 6 14473 1 1 68 ALA O O 118.006 -8.886 101.022 1.00 . A A . 68 ALA O 1 1 6 14474 1 1 69 ARG C C 115.136 -6.867 102.294 1.00 . A A . 69 ARG C 1 1 6 14475 1 1 69 ARG CA C 115.434 -8.292 101.839 1.00 . A A . 69 ARG CA 1 1 6 14476 1 1 69 ARG CB C 114.156 -9.130 101.915 1.00 . A A . 69 ARG CB 1 1 6 14477 1 1 69 ARG CD C 112.539 -10.184 103.501 1.00 . A A . 69 ARG CD 1 1 6 14478 1 1 69 ARG CG C 113.615 -9.108 103.346 1.00 . A A . 69 ARG CG 1 1 6 14479 1 1 69 ARG CZ C 111.049 -11.010 105.233 1.00 . A A . 69 ARG CZ 1 1 6 14480 1 1 69 ARG H H 116.278 -9.098 103.607 1.00 . A A . 69 ARG H 1 1 6 14481 1 1 69 ARG HA H 115.774 -8.268 100.815 1.00 . A A . 69 ARG HA 1 1 6 14482 1 1 69 ARG HB2 H 113.416 -8.718 101.243 1.00 . A A . 69 ARG HB2 1 1 6 14483 1 1 69 ARG HB3 H 114.375 -10.147 101.630 1.00 . A A . 69 ARG HB3 1 1 6 14484 1 1 69 ARG HD2 H 111.776 -10.038 102.752 1.00 . A A . 69 ARG HD2 1 1 6 14485 1 1 69 ARG HD3 H 112.987 -11.159 103.369 1.00 . A A . 69 ARG HD3 1 1 6 14486 1 1 69 ARG HE H 112.180 -9.370 105.425 1.00 . A A . 69 ARG HE 1 1 6 14487 1 1 69 ARG HG2 H 114.422 -9.302 104.038 1.00 . A A . 69 ARG HG2 1 1 6 14488 1 1 69 ARG HG3 H 113.186 -8.140 103.555 1.00 . A A . 69 ARG HG3 1 1 6 14489 1 1 69 ARG HH11 H 111.117 -12.064 103.532 1.00 . A A . 69 ARG HH11 1 1 6 14490 1 1 69 ARG HH12 H 110.047 -12.675 104.749 1.00 . A A . 69 ARG HH12 1 1 6 14491 1 1 69 ARG HH21 H 110.779 -10.164 107.027 1.00 . A A . 69 ARG HH21 1 1 6 14492 1 1 69 ARG HH22 H 109.856 -11.599 106.728 1.00 . A A . 69 ARG HH22 1 1 6 14493 1 1 69 ARG N N 116.473 -8.889 102.670 1.00 . A A . 69 ARG N 1 1 6 14494 1 1 69 ARG NE N 111.932 -10.104 104.825 1.00 . A A . 69 ARG NE 1 1 6 14495 1 1 69 ARG NH1 N 110.711 -11.993 104.443 1.00 . A A . 69 ARG NH1 1 1 6 14496 1 1 69 ARG NH2 N 110.520 -10.917 106.422 1.00 . A A . 69 ARG NH2 1 1 6 14497 1 1 69 ARG O O 115.085 -6.585 103.491 1.00 . A A . 69 ARG O 1 1 6 14498 1 1 70 GLY C C 113.129 -4.343 101.647 1.00 . A A . 70 GLY C 1 1 6 14499 1 1 70 GLY CA C 114.635 -4.582 101.644 1.00 . A A . 70 GLY CA 1 1 6 14500 1 1 70 GLY H H 114.996 -6.254 100.394 1.00 . A A . 70 GLY H 1 1 6 14501 1 1 70 GLY HA2 H 115.036 -4.341 102.618 1.00 . A A . 70 GLY HA2 1 1 6 14502 1 1 70 GLY HA3 H 115.092 -3.943 100.903 1.00 . A A . 70 GLY HA3 1 1 6 14503 1 1 70 GLY N N 114.938 -5.973 101.331 1.00 . A A . 70 GLY N 1 1 6 14504 1 1 70 GLY O O 112.430 -4.720 100.706 1.00 . A A . 70 GLY O 1 1 6 14505 1 1 71 GLY C C 110.383 -4.638 102.387 1.00 . A A . 71 GLY C 1 1 6 14506 1 1 71 GLY CA C 111.210 -3.433 102.820 1.00 . A A . 71 GLY CA 1 1 6 14507 1 1 71 GLY H H 113.240 -3.441 103.430 1.00 . A A . 71 GLY H 1 1 6 14508 1 1 71 GLY HA2 H 110.975 -3.189 103.846 1.00 . A A . 71 GLY HA2 1 1 6 14509 1 1 71 GLY HA3 H 110.965 -2.592 102.189 1.00 . A A . 71 GLY HA3 1 1 6 14510 1 1 71 GLY N N 112.636 -3.716 102.709 1.00 . A A . 71 GLY N 1 1 6 14511 1 1 71 GLY O O 109.372 -4.495 101.699 1.00 . A A . 71 GLY O 1 1 6 14512 1 1 72 GLU C C 109.649 -6.995 100.982 1.00 . A A . 72 GLU C 1 1 6 14513 1 1 72 GLU CA C 110.117 -7.052 102.433 1.00 . A A . 72 GLU CA 1 1 6 14514 1 1 72 GLU CB C 108.912 -7.254 103.352 1.00 . A A . 72 GLU CB 1 1 6 14515 1 1 72 GLU CD C 108.202 -7.655 105.718 1.00 . A A . 72 GLU CD 1 1 6 14516 1 1 72 GLU CG C 109.391 -7.401 104.798 1.00 . A A . 72 GLU CG 1 1 6 14517 1 1 72 GLU H H 111.628 -5.878 103.345 1.00 . A A . 72 GLU H 1 1 6 14518 1 1 72 GLU HA H 110.789 -7.888 102.551 1.00 . A A . 72 GLU HA 1 1 6 14519 1 1 72 GLU HB2 H 108.254 -6.400 103.275 1.00 . A A . 72 GLU HB2 1 1 6 14520 1 1 72 GLU HB3 H 108.380 -8.146 103.059 1.00 . A A . 72 GLU HB3 1 1 6 14521 1 1 72 GLU HG2 H 110.079 -8.231 104.864 1.00 . A A . 72 GLU HG2 1 1 6 14522 1 1 72 GLU HG3 H 109.892 -6.495 105.103 1.00 . A A . 72 GLU HG3 1 1 6 14523 1 1 72 GLU N N 110.819 -5.826 102.793 1.00 . A A . 72 GLU N 1 1 6 14524 1 1 72 GLU O O 108.761 -7.746 100.577 1.00 . A A . 72 GLU O 1 1 6 14525 1 1 72 GLU OE1 O 107.081 -7.489 105.265 1.00 . A A . 72 GLU OE1 1 1 6 14526 1 1 72 GLU OE2 O 108.429 -8.011 106.863 1.00 . A A . 72 GLU OE2 1 1 6 14527 1 1 73 ARG C C 109.986 -7.288 98.076 1.00 . A A . 73 ARG C 1 1 6 14528 1 1 73 ARG CA C 109.882 -5.951 98.802 1.00 . A A . 73 ARG CA 1 1 6 14529 1 1 73 ARG CB C 110.799 -4.929 98.128 1.00 . A A . 73 ARG CB 1 1 6 14530 1 1 73 ARG CD C 111.373 -2.504 97.962 1.00 . A A . 73 ARG CD 1 1 6 14531 1 1 73 ARG CG C 110.512 -3.537 98.691 1.00 . A A . 73 ARG CG 1 1 6 14532 1 1 73 ARG CZ C 112.153 -0.241 98.375 1.00 . A A . 73 ARG CZ 1 1 6 14533 1 1 73 ARG H H 110.954 -5.532 100.581 1.00 . A A . 73 ARG H 1 1 6 14534 1 1 73 ARG HA H 108.864 -5.598 98.743 1.00 . A A . 73 ARG HA 1 1 6 14535 1 1 73 ARG HB2 H 111.830 -5.191 98.319 1.00 . A A . 73 ARG HB2 1 1 6 14536 1 1 73 ARG HB3 H 110.618 -4.930 97.064 1.00 . A A . 73 ARG HB3 1 1 6 14537 1 1 73 ARG HD2 H 112.402 -2.828 97.968 1.00 . A A . 73 ARG HD2 1 1 6 14538 1 1 73 ARG HD3 H 111.033 -2.414 96.940 1.00 . A A . 73 ARG HD3 1 1 6 14539 1 1 73 ARG HE H 110.547 -1.046 99.260 1.00 . A A . 73 ARG HE 1 1 6 14540 1 1 73 ARG HG2 H 109.467 -3.300 98.550 1.00 . A A . 73 ARG HG2 1 1 6 14541 1 1 73 ARG HG3 H 110.747 -3.519 99.745 1.00 . A A . 73 ARG HG3 1 1 6 14542 1 1 73 ARG HH11 H 113.209 -1.327 97.067 1.00 . A A . 73 ARG HH11 1 1 6 14543 1 1 73 ARG HH12 H 113.786 0.282 97.343 1.00 . A A . 73 ARG HH12 1 1 6 14544 1 1 73 ARG HH21 H 111.297 1.067 99.626 1.00 . A A . 73 ARG HH21 1 1 6 14545 1 1 73 ARG HH22 H 112.704 1.638 98.792 1.00 . A A . 73 ARG HH22 1 1 6 14546 1 1 73 ARG N N 110.250 -6.101 100.205 1.00 . A A . 73 ARG N 1 1 6 14547 1 1 73 ARG NE N 111.274 -1.207 98.623 1.00 . A A . 73 ARG NE 1 1 6 14548 1 1 73 ARG NH1 N 113.125 -0.445 97.529 1.00 . A A . 73 ARG NH1 1 1 6 14549 1 1 73 ARG NH2 N 112.043 0.911 98.978 1.00 . A A . 73 ARG NH2 1 1 6 14550 1 1 73 ARG O O 109.112 -7.648 97.288 1.00 . A A . 73 ARG O 1 1 6 14551 1 1 74 LEU C C 111.291 -10.425 98.764 1.00 . A A . 74 LEU C 1 1 6 14552 1 1 74 LEU CA C 111.269 -9.318 97.716 1.00 . A A . 74 LEU CA 1 1 6 14553 1 1 74 LEU CB C 112.589 -9.318 96.943 1.00 . A A . 74 LEU CB 1 1 6 14554 1 1 74 LEU CD1 C 111.740 -7.535 95.412 1.00 . A A . 74 LEU CD1 1 1 6 14555 1 1 74 LEU CD2 C 113.642 -8.990 94.703 1.00 . A A . 74 LEU CD2 1 1 6 14556 1 1 74 LEU CG C 112.327 -8.946 95.483 1.00 . A A . 74 LEU CG 1 1 6 14557 1 1 74 LEU H H 111.728 -7.680 98.980 1.00 . A A . 74 LEU H 1 1 6 14558 1 1 74 LEU HA H 110.461 -9.505 97.025 1.00 . A A . 74 LEU HA 1 1 6 14559 1 1 74 LEU HB2 H 113.264 -8.598 97.384 1.00 . A A . 74 LEU HB2 1 1 6 14560 1 1 74 LEU HB3 H 113.032 -10.302 96.988 1.00 . A A . 74 LEU HB3 1 1 6 14561 1 1 74 LEU HD11 H 111.927 -7.116 94.434 1.00 . A A . 74 LEU HD11 1 1 6 14562 1 1 74 LEU HD12 H 112.203 -6.914 96.164 1.00 . A A . 74 LEU HD12 1 1 6 14563 1 1 74 LEU HD13 H 110.675 -7.578 95.586 1.00 . A A . 74 LEU HD13 1 1 6 14564 1 1 74 LEU HD21 H 114.239 -8.125 94.954 1.00 . A A . 74 LEU HD21 1 1 6 14565 1 1 74 LEU HD22 H 113.433 -8.988 93.644 1.00 . A A . 74 LEU HD22 1 1 6 14566 1 1 74 LEU HD23 H 114.184 -9.888 94.961 1.00 . A A . 74 LEU HD23 1 1 6 14567 1 1 74 LEU HG H 111.627 -9.648 95.053 1.00 . A A . 74 LEU HG 1 1 6 14568 1 1 74 LEU N N 111.062 -8.020 98.346 1.00 . A A . 74 LEU N 1 1 6 14569 1 1 74 LEU O O 111.622 -10.189 99.926 1.00 . A A . 74 LEU O 1 1 6 14570 1 1 75 PRO C C 112.317 -13.285 99.640 1.00 . A A . 75 PRO C 1 1 6 14571 1 1 75 PRO CA C 110.916 -12.795 99.288 1.00 . A A . 75 PRO CA 1 1 6 14572 1 1 75 PRO CB C 110.147 -13.858 98.499 1.00 . A A . 75 PRO CB 1 1 6 14573 1 1 75 PRO CD C 110.538 -12.007 96.984 1.00 . A A . 75 PRO CD 1 1 6 14574 1 1 75 PRO CG C 110.367 -13.524 97.061 1.00 . A A . 75 PRO CG 1 1 6 14575 1 1 75 PRO HA H 110.371 -12.551 100.185 1.00 . A A . 75 PRO HA 1 1 6 14576 1 1 75 PRO HB2 H 110.537 -14.842 98.722 1.00 . A A . 75 PRO HB2 1 1 6 14577 1 1 75 PRO HB3 H 109.095 -13.809 98.732 1.00 . A A . 75 PRO HB3 1 1 6 14578 1 1 75 PRO HD2 H 111.307 -11.749 96.270 1.00 . A A . 75 PRO HD2 1 1 6 14579 1 1 75 PRO HD3 H 109.603 -11.533 96.727 1.00 . A A . 75 PRO HD3 1 1 6 14580 1 1 75 PRO HG2 H 111.258 -14.020 96.699 1.00 . A A . 75 PRO HG2 1 1 6 14581 1 1 75 PRO HG3 H 109.512 -13.823 96.475 1.00 . A A . 75 PRO HG3 1 1 6 14582 1 1 75 PRO N N 110.947 -11.621 98.370 1.00 . A A . 75 PRO N 1 1 6 14583 1 1 75 PRO O O 113.302 -12.875 99.026 1.00 . A A . 75 PRO O 1 1 6 14584 1 1 76 SER C C 113.926 -16.073 100.437 1.00 . A A . 76 SER C 1 1 6 14585 1 1 76 SER CA C 113.686 -14.701 101.059 1.00 . A A . 76 SER CA 1 1 6 14586 1 1 76 SER CB C 113.725 -14.818 102.582 1.00 . A A . 76 SER CB 1 1 6 14587 1 1 76 SER H H 111.582 -14.451 101.091 1.00 . A A . 76 SER H 1 1 6 14588 1 1 76 SER HA H 114.469 -14.030 100.741 1.00 . A A . 76 SER HA 1 1 6 14589 1 1 76 SER HB2 H 114.695 -15.165 102.894 1.00 . A A . 76 SER HB2 1 1 6 14590 1 1 76 SER HB3 H 113.533 -13.848 103.021 1.00 . A A . 76 SER HB3 1 1 6 14591 1 1 76 SER HG H 111.910 -15.273 103.116 1.00 . A A . 76 SER HG 1 1 6 14592 1 1 76 SER N N 112.399 -14.162 100.634 1.00 . A A . 76 SER N 1 1 6 14593 1 1 76 SER O O 112.990 -16.846 100.232 1.00 . A A . 76 SER O 1 1 6 14594 1 1 76 SER OG O 112.737 -15.748 103.007 1.00 . A A . 76 SER OG 1 1 6 14595 1 1 77 LEU C C 116.401 -18.470 100.496 1.00 . A A . 77 LEU C 1 1 6 14596 1 1 77 LEU CA C 115.539 -17.652 99.541 1.00 . A A . 77 LEU CA 1 1 6 14597 1 1 77 LEU CB C 116.297 -17.428 98.231 1.00 . A A . 77 LEU CB 1 1 6 14598 1 1 77 LEU CD1 C 116.354 -16.116 96.104 1.00 . A A . 77 LEU CD1 1 1 6 14599 1 1 77 LEU CD2 C 114.166 -16.841 97.067 1.00 . A A . 77 LEU CD2 1 1 6 14600 1 1 77 LEU CG C 115.581 -16.361 97.401 1.00 . A A . 77 LEU CG 1 1 6 14601 1 1 77 LEU H H 115.894 -15.719 100.331 1.00 . A A . 77 LEU H 1 1 6 14602 1 1 77 LEU HA H 114.633 -18.200 99.329 1.00 . A A . 77 LEU HA 1 1 6 14603 1 1 77 LEU HB2 H 117.304 -17.100 98.449 1.00 . A A . 77 LEU HB2 1 1 6 14604 1 1 77 LEU HB3 H 116.332 -18.351 97.672 1.00 . A A . 77 LEU HB3 1 1 6 14605 1 1 77 LEU HD11 H 117.412 -16.080 96.317 1.00 . A A . 77 LEU HD11 1 1 6 14606 1 1 77 LEU HD12 H 116.042 -15.176 95.672 1.00 . A A . 77 LEU HD12 1 1 6 14607 1 1 77 LEU HD13 H 116.153 -16.917 95.409 1.00 . A A . 77 LEU HD13 1 1 6 14608 1 1 77 LEU HD21 H 114.194 -17.888 96.803 1.00 . A A . 77 LEU HD21 1 1 6 14609 1 1 77 LEU HD22 H 113.779 -16.270 96.236 1.00 . A A . 77 LEU HD22 1 1 6 14610 1 1 77 LEU HD23 H 113.528 -16.703 97.927 1.00 . A A . 77 LEU HD23 1 1 6 14611 1 1 77 LEU HG H 115.528 -15.442 97.967 1.00 . A A . 77 LEU HG 1 1 6 14612 1 1 77 LEU N N 115.188 -16.371 100.141 1.00 . A A . 77 LEU N 1 1 6 14613 1 1 77 LEU O O 117.036 -19.445 100.095 1.00 . A A . 77 LEU O 1 1 6 14614 1 1 78 LEU C C 116.792 -20.180 102.947 1.00 . A A . 78 LEU C 1 1 6 14615 1 1 78 LEU CA C 117.248 -18.738 102.757 1.00 . A A . 78 LEU CA 1 1 6 14616 1 1 78 LEU CB C 117.167 -17.995 104.092 1.00 . A A . 78 LEU CB 1 1 6 14617 1 1 78 LEU CD1 C 117.454 -15.764 105.180 1.00 . A A . 78 LEU CD1 1 1 6 14618 1 1 78 LEU CD2 C 119.286 -16.712 103.772 1.00 . A A . 78 LEU CD2 1 1 6 14619 1 1 78 LEU CG C 117.769 -16.597 103.937 1.00 . A A . 78 LEU CG 1 1 6 14620 1 1 78 LEU H H 115.864 -17.304 102.033 1.00 . A A . 78 LEU H 1 1 6 14621 1 1 78 LEU HA H 118.272 -18.735 102.418 1.00 . A A . 78 LEU HA 1 1 6 14622 1 1 78 LEU HB2 H 116.134 -17.911 104.395 1.00 . A A . 78 LEU HB2 1 1 6 14623 1 1 78 LEU HB3 H 117.720 -18.541 104.842 1.00 . A A . 78 LEU HB3 1 1 6 14624 1 1 78 LEU HD11 H 118.048 -14.862 105.170 1.00 . A A . 78 LEU HD11 1 1 6 14625 1 1 78 LEU HD12 H 117.685 -16.337 106.066 1.00 . A A . 78 LEU HD12 1 1 6 14626 1 1 78 LEU HD13 H 116.405 -15.504 105.183 1.00 . A A . 78 LEU HD13 1 1 6 14627 1 1 78 LEU HD21 H 119.656 -17.515 104.393 1.00 . A A . 78 LEU HD21 1 1 6 14628 1 1 78 LEU HD22 H 119.752 -15.784 104.068 1.00 . A A . 78 LEU HD22 1 1 6 14629 1 1 78 LEU HD23 H 119.521 -16.920 102.739 1.00 . A A . 78 LEU HD23 1 1 6 14630 1 1 78 LEU HG H 117.345 -16.118 103.066 1.00 . A A . 78 LEU HG 1 1 6 14631 1 1 78 LEU N N 116.418 -18.066 101.763 1.00 . A A . 78 LEU N 1 1 6 14632 1 1 78 LEU O O 115.599 -20.452 103.079 1.00 . A A . 78 LEU O 1 1 6 14633 1 1 79 GLY C C 117.076 -23.221 101.920 1.00 . A A . 79 GLY C 1 1 6 14634 1 1 79 GLY CA C 117.443 -22.503 103.214 1.00 . A A . 79 GLY CA 1 1 6 14635 1 1 79 GLY H H 118.677 -20.834 102.789 1.00 . A A . 79 GLY H 1 1 6 14636 1 1 79 GLY HA2 H 118.306 -22.981 103.655 1.00 . A A . 79 GLY HA2 1 1 6 14637 1 1 79 GLY HA3 H 116.612 -22.566 103.900 1.00 . A A . 79 GLY HA3 1 1 6 14638 1 1 79 GLY N N 117.750 -21.101 102.958 1.00 . A A . 79 GLY N 1 1 6 14639 1 1 79 GLY O O 116.960 -24.447 101.890 1.00 . A A . 79 GLY O 1 1 6 14640 1 1 80 LEU C C 117.839 -23.495 98.845 1.00 . A A . 80 LEU C 1 1 6 14641 1 1 80 LEU CA C 116.572 -23.025 99.552 1.00 . A A . 80 LEU CA 1 1 6 14642 1 1 80 LEU CB C 115.862 -21.989 98.678 1.00 . A A . 80 LEU CB 1 1 6 14643 1 1 80 LEU CD1 C 113.825 -20.569 98.435 1.00 . A A . 80 LEU CD1 1 1 6 14644 1 1 80 LEU CD2 C 113.681 -22.763 99.620 1.00 . A A . 80 LEU CD2 1 1 6 14645 1 1 80 LEU CG C 114.565 -21.543 99.354 1.00 . A A . 80 LEU CG 1 1 6 14646 1 1 80 LEU H H 116.983 -21.477 100.941 1.00 . A A . 80 LEU H 1 1 6 14647 1 1 80 LEU HA H 115.916 -23.870 99.696 1.00 . A A . 80 LEU HA 1 1 6 14648 1 1 80 LEU HB2 H 116.508 -21.135 98.538 1.00 . A A . 80 LEU HB2 1 1 6 14649 1 1 80 LEU HB3 H 115.632 -22.427 97.718 1.00 . A A . 80 LEU HB3 1 1 6 14650 1 1 80 LEU HD11 H 114.539 -19.942 97.923 1.00 . A A . 80 LEU HD11 1 1 6 14651 1 1 80 LEU HD12 H 113.161 -19.953 99.024 1.00 . A A . 80 LEU HD12 1 1 6 14652 1 1 80 LEU HD13 H 113.250 -21.126 97.710 1.00 . A A . 80 LEU HD13 1 1 6 14653 1 1 80 LEU HD21 H 112.646 -22.458 99.653 1.00 . A A . 80 LEU HD21 1 1 6 14654 1 1 80 LEU HD22 H 113.956 -23.208 100.565 1.00 . A A . 80 LEU HD22 1 1 6 14655 1 1 80 LEU HD23 H 113.818 -23.486 98.829 1.00 . A A . 80 LEU HD23 1 1 6 14656 1 1 80 LEU HG H 114.797 -21.051 100.288 1.00 . A A . 80 LEU HG 1 1 6 14657 1 1 80 LEU N N 116.896 -22.450 100.852 1.00 . A A . 80 LEU N 1 1 6 14658 1 1 80 LEU O O 118.886 -22.856 98.938 1.00 . A A . 80 LEU O 1 1 6 14659 1 1 81 THR C C 118.756 -24.876 95.923 1.00 . A A . 81 THR C 1 1 6 14660 1 1 81 THR CA C 118.878 -25.160 97.417 1.00 . A A . 81 THR CA 1 1 6 14661 1 1 81 THR CB C 118.965 -26.671 97.646 1.00 . A A . 81 THR CB 1 1 6 14662 1 1 81 THR CG2 C 117.807 -27.365 96.927 1.00 . A A . 81 THR CG2 1 1 6 14663 1 1 81 THR H H 116.870 -25.076 98.091 1.00 . A A . 81 THR H 1 1 6 14664 1 1 81 THR HA H 119.780 -24.699 97.790 1.00 . A A . 81 THR HA 1 1 6 14665 1 1 81 THR HB H 118.904 -26.880 98.703 1.00 . A A . 81 THR HB 1 1 6 14666 1 1 81 THR HG1 H 120.849 -27.110 97.843 1.00 . A A . 81 THR HG1 1 1 6 14667 1 1 81 THR HG21 H 117.707 -28.375 97.298 1.00 . A A . 81 THR HG21 1 1 6 14668 1 1 81 THR HG22 H 118.005 -27.390 95.866 1.00 . A A . 81 THR HG22 1 1 6 14669 1 1 81 THR HG23 H 116.892 -26.822 97.111 1.00 . A A . 81 THR HG23 1 1 6 14670 1 1 81 THR N N 117.733 -24.613 98.135 1.00 . A A . 81 THR N 1 1 6 14671 1 1 81 THR O O 117.704 -25.098 95.324 1.00 . A A . 81 THR O 1 1 6 14672 1 1 81 THR OG1 O 120.200 -27.154 97.137 1.00 . A A . 81 THR OG1 1 1 6 14673 1 1 82 PHE C C 120.506 -25.190 93.112 1.00 . A A . 82 PHE C 1 1 6 14674 1 1 82 PHE CA C 119.835 -24.072 93.902 1.00 . A A . 82 PHE CA 1 1 6 14675 1 1 82 PHE CB C 120.569 -22.753 93.652 1.00 . A A . 82 PHE CB 1 1 6 14676 1 1 82 PHE CD1 C 119.126 -21.275 95.094 1.00 . A A . 82 PHE CD1 1 1 6 14677 1 1 82 PHE CD2 C 119.186 -20.871 92.704 1.00 . A A . 82 PHE CD2 1 1 6 14678 1 1 82 PHE CE1 C 118.229 -20.212 95.252 1.00 . A A . 82 PHE CE1 1 1 6 14679 1 1 82 PHE CE2 C 118.289 -19.807 92.861 1.00 . A A . 82 PHE CE2 1 1 6 14680 1 1 82 PHE CG C 119.604 -21.605 93.820 1.00 . A A . 82 PHE CG 1 1 6 14681 1 1 82 PHE CZ C 117.811 -19.478 94.135 1.00 . A A . 82 PHE CZ 1 1 6 14682 1 1 82 PHE H H 120.649 -24.227 95.854 1.00 . A A . 82 PHE H 1 1 6 14683 1 1 82 PHE HA H 118.814 -23.971 93.567 1.00 . A A . 82 PHE HA 1 1 6 14684 1 1 82 PHE HB2 H 121.379 -22.651 94.361 1.00 . A A . 82 PHE HB2 1 1 6 14685 1 1 82 PHE HB3 H 120.966 -22.745 92.648 1.00 . A A . 82 PHE HB3 1 1 6 14686 1 1 82 PHE HD1 H 119.449 -21.841 95.955 1.00 . A A . 82 PHE HD1 1 1 6 14687 1 1 82 PHE HD2 H 119.554 -21.125 91.721 1.00 . A A . 82 PHE HD2 1 1 6 14688 1 1 82 PHE HE1 H 117.861 -19.958 96.234 1.00 . A A . 82 PHE HE1 1 1 6 14689 1 1 82 PHE HE2 H 117.966 -19.241 92.000 1.00 . A A . 82 PHE HE2 1 1 6 14690 1 1 82 PHE HZ H 117.118 -18.658 94.257 1.00 . A A . 82 PHE HZ 1 1 6 14691 1 1 82 PHE N N 119.837 -24.383 95.327 1.00 . A A . 82 PHE N 1 1 6 14692 1 1 82 PHE O O 121.712 -25.409 93.226 1.00 . A A . 82 PHE O 1 1 6 14693 1 1 83 PRO C C 121.561 -26.621 90.765 1.00 . A A . 83 PRO C 1 1 6 14694 1 1 83 PRO CA C 120.269 -27.004 91.483 1.00 . A A . 83 PRO CA 1 1 6 14695 1 1 83 PRO CB C 119.142 -27.276 90.486 1.00 . A A . 83 PRO CB 1 1 6 14696 1 1 83 PRO CD C 118.243 -25.713 92.151 1.00 . A A . 83 PRO CD 1 1 6 14697 1 1 83 PRO CG C 117.877 -26.797 91.130 1.00 . A A . 83 PRO CG 1 1 6 14698 1 1 83 PRO HA H 120.430 -27.881 92.089 1.00 . A A . 83 PRO HA 1 1 6 14699 1 1 83 PRO HB2 H 119.322 -26.734 89.569 1.00 . A A . 83 PRO HB2 1 1 6 14700 1 1 83 PRO HB3 H 119.073 -28.334 90.285 1.00 . A A . 83 PRO HB3 1 1 6 14701 1 1 83 PRO HD2 H 118.005 -24.733 91.760 1.00 . A A . 83 PRO HD2 1 1 6 14702 1 1 83 PRO HD3 H 117.729 -25.883 93.084 1.00 . A A . 83 PRO HD3 1 1 6 14703 1 1 83 PRO HG2 H 117.217 -26.387 90.378 1.00 . A A . 83 PRO HG2 1 1 6 14704 1 1 83 PRO HG3 H 117.391 -27.617 91.636 1.00 . A A . 83 PRO HG3 1 1 6 14705 1 1 83 PRO N N 119.746 -25.896 92.321 1.00 . A A . 83 PRO N 1 1 6 14706 1 1 83 PRO O O 121.763 -25.462 90.403 1.00 . A A . 83 PRO O 1 1 6 14707 1 1 84 ALA C C 123.500 -27.055 88.428 1.00 . A A . 84 ALA C 1 1 6 14708 1 1 84 ALA CA C 123.709 -27.365 89.907 1.00 . A A . 84 ALA CA 1 1 6 14709 1 1 84 ALA CB C 124.609 -28.594 90.051 1.00 . A A . 84 ALA CB 1 1 6 14710 1 1 84 ALA H H 122.215 -28.508 90.882 1.00 . A A . 84 ALA H 1 1 6 14711 1 1 84 ALA HA H 124.194 -26.522 90.375 1.00 . A A . 84 ALA HA 1 1 6 14712 1 1 84 ALA HB1 H 124.778 -28.795 91.099 1.00 . A A . 84 ALA HB1 1 1 6 14713 1 1 84 ALA HB2 H 125.554 -28.407 89.563 1.00 . A A . 84 ALA HB2 1 1 6 14714 1 1 84 ALA HB3 H 124.129 -29.446 89.594 1.00 . A A . 84 ALA HB3 1 1 6 14715 1 1 84 ALA N N 122.433 -27.605 90.570 1.00 . A A . 84 ALA N 1 1 6 14716 1 1 84 ALA O O 124.133 -26.153 87.878 1.00 . A A . 84 ALA O 1 1 6 14717 1 1 85 GLY C C 122.010 -26.155 86.071 1.00 . A A . 85 GLY C 1 1 6 14718 1 1 85 GLY CA C 122.344 -27.613 86.367 1.00 . A A . 85 GLY CA 1 1 6 14719 1 1 85 GLY H H 122.130 -28.506 88.278 1.00 . A A . 85 GLY H 1 1 6 14720 1 1 85 GLY HA2 H 123.217 -27.901 85.799 1.00 . A A . 85 GLY HA2 1 1 6 14721 1 1 85 GLY HA3 H 121.509 -28.232 86.075 1.00 . A A . 85 GLY HA3 1 1 6 14722 1 1 85 GLY N N 122.612 -27.808 87.788 1.00 . A A . 85 GLY N 1 1 6 14723 1 1 85 GLY O O 122.120 -25.702 84.931 1.00 . A A . 85 GLY O 1 1 6 14724 1 1 86 ASP C C 122.481 -23.193 86.604 1.00 . A A . 86 ASP C 1 1 6 14725 1 1 86 ASP CA C 121.247 -24.021 86.941 1.00 . A A . 86 ASP CA 1 1 6 14726 1 1 86 ASP CB C 120.612 -23.492 88.228 1.00 . A A . 86 ASP CB 1 1 6 14727 1 1 86 ASP CG C 119.319 -24.246 88.519 1.00 . A A . 86 ASP CG 1 1 6 14728 1 1 86 ASP H H 121.542 -25.838 87.990 1.00 . A A . 86 ASP H 1 1 6 14729 1 1 86 ASP HA H 120.533 -23.930 86.137 1.00 . A A . 86 ASP HA 1 1 6 14730 1 1 86 ASP HB2 H 121.300 -23.629 89.049 1.00 . A A . 86 ASP HB2 1 1 6 14731 1 1 86 ASP HB3 H 120.394 -22.440 88.114 1.00 . A A . 86 ASP HB3 1 1 6 14732 1 1 86 ASP N N 121.603 -25.425 87.104 1.00 . A A . 86 ASP N 1 1 6 14733 1 1 86 ASP O O 122.382 -22.000 86.315 1.00 . A A . 86 ASP O 1 1 6 14734 1 1 86 ASP OD1 O 118.834 -24.917 87.623 1.00 . A A . 86 ASP OD1 1 1 6 14735 1 1 86 ASP OD2 O 118.833 -24.141 89.633 1.00 . A A . 86 ASP OD2 1 1 6 14736 1 1 87 ILE C C 125.762 -23.987 85.418 1.00 . A A . 87 ILE C 1 1 6 14737 1 1 87 ILE CA C 124.894 -23.145 86.345 1.00 . A A . 87 ILE CA 1 1 6 14738 1 1 87 ILE CB C 125.653 -22.860 87.641 1.00 . A A . 87 ILE CB 1 1 6 14739 1 1 87 ILE CD1 C 125.426 -22.028 89.987 1.00 . A A . 87 ILE CD1 1 1 6 14740 1 1 87 ILE CG1 C 124.709 -22.195 88.646 1.00 . A A . 87 ILE CG1 1 1 6 14741 1 1 87 ILE CG2 C 126.827 -21.925 87.350 1.00 . A A . 87 ILE CG2 1 1 6 14742 1 1 87 ILE H H 123.662 -24.785 86.876 1.00 . A A . 87 ILE H 1 1 6 14743 1 1 87 ILE HA H 124.670 -22.207 85.860 1.00 . A A . 87 ILE HA 1 1 6 14744 1 1 87 ILE HB H 126.024 -23.788 88.052 1.00 . A A . 87 ILE HB 1 1 6 14745 1 1 87 ILE HD11 H 125.700 -22.999 90.372 1.00 . A A . 87 ILE HD11 1 1 6 14746 1 1 87 ILE HD12 H 124.769 -21.535 90.687 1.00 . A A . 87 ILE HD12 1 1 6 14747 1 1 87 ILE HD13 H 126.316 -21.432 89.847 1.00 . A A . 87 ILE HD13 1 1 6 14748 1 1 87 ILE HG12 H 124.412 -21.225 88.272 1.00 . A A . 87 ILE HG12 1 1 6 14749 1 1 87 ILE HG13 H 123.834 -22.812 88.782 1.00 . A A . 87 ILE HG13 1 1 6 14750 1 1 87 ILE HG21 H 127.434 -21.822 88.237 1.00 . A A . 87 ILE HG21 1 1 6 14751 1 1 87 ILE HG22 H 126.452 -20.957 87.055 1.00 . A A . 87 ILE HG22 1 1 6 14752 1 1 87 ILE HG23 H 127.426 -22.338 86.551 1.00 . A A . 87 ILE HG23 1 1 6 14753 1 1 87 ILE N N 123.644 -23.833 86.643 1.00 . A A . 87 ILE N 1 1 6 14754 1 1 87 ILE O O 125.962 -25.180 85.649 1.00 . A A . 87 ILE O 1 1 6 14755 1 1 88 PRO C C 128.566 -24.285 83.942 1.00 . A A . 88 PRO C 1 1 6 14756 1 1 88 PRO CA C 127.155 -24.075 83.399 1.00 . A A . 88 PRO CA 1 1 6 14757 1 1 88 PRO CB C 127.162 -23.126 82.202 1.00 . A A . 88 PRO CB 1 1 6 14758 1 1 88 PRO CD C 126.081 -21.914 84.017 1.00 . A A . 88 PRO CD 1 1 6 14759 1 1 88 PRO CG C 126.968 -21.760 82.777 1.00 . A A . 88 PRO CG 1 1 6 14760 1 1 88 PRO HA H 126.723 -25.018 83.108 1.00 . A A . 88 PRO HA 1 1 6 14761 1 1 88 PRO HB2 H 128.110 -23.186 81.684 1.00 . A A . 88 PRO HB2 1 1 6 14762 1 1 88 PRO HB3 H 126.351 -23.362 81.532 1.00 . A A . 88 PRO HB3 1 1 6 14763 1 1 88 PRO HD2 H 126.414 -21.252 84.804 1.00 . A A . 88 PRO HD2 1 1 6 14764 1 1 88 PRO HD3 H 125.048 -21.722 83.770 1.00 . A A . 88 PRO HD3 1 1 6 14765 1 1 88 PRO HG2 H 127.925 -21.339 83.054 1.00 . A A . 88 PRO HG2 1 1 6 14766 1 1 88 PRO HG3 H 126.477 -21.123 82.058 1.00 . A A . 88 PRO HG3 1 1 6 14767 1 1 88 PRO N N 126.275 -23.385 84.380 1.00 . A A . 88 PRO N 1 1 6 14768 1 1 88 PRO O O 128.770 -25.038 84.894 1.00 . A A . 88 PRO O 1 1 6 14769 1 1 89 GLU C C 131.767 -22.603 83.171 1.00 . A A . 89 GLU C 1 1 6 14770 1 1 89 GLU CA C 130.924 -23.726 83.767 1.00 . A A . 89 GLU CA 1 1 6 14771 1 1 89 GLU CB C 131.498 -25.078 83.339 1.00 . A A . 89 GLU CB 1 1 6 14772 1 1 89 GLU CD C 132.646 -25.534 85.515 1.00 . A A . 89 GLU CD 1 1 6 14773 1 1 89 GLU CG C 132.849 -25.299 84.022 1.00 . A A . 89 GLU CG 1 1 6 14774 1 1 89 GLU H H 129.316 -23.031 82.573 1.00 . A A . 89 GLU H 1 1 6 14775 1 1 89 GLU HA H 130.959 -23.657 84.844 1.00 . A A . 89 GLU HA 1 1 6 14776 1 1 89 GLU HB2 H 130.816 -25.865 83.624 1.00 . A A . 89 GLU HB2 1 1 6 14777 1 1 89 GLU HB3 H 131.633 -25.089 82.268 1.00 . A A . 89 GLU HB3 1 1 6 14778 1 1 89 GLU HG2 H 133.335 -26.160 83.586 1.00 . A A . 89 GLU HG2 1 1 6 14779 1 1 89 GLU HG3 H 133.470 -24.427 83.880 1.00 . A A . 89 GLU HG3 1 1 6 14780 1 1 89 GLU N N 129.537 -23.613 83.330 1.00 . A A . 89 GLU N 1 1 6 14781 1 1 89 GLU O O 132.506 -21.923 83.883 1.00 . A A . 89 GLU O 1 1 6 14782 1 1 89 GLU OE1 O 131.569 -25.971 85.885 1.00 . A A . 89 GLU OE1 1 1 6 14783 1 1 89 GLU OE2 O 133.571 -25.274 86.267 1.00 . A A . 89 GLU OE2 1 1 6 14784 1 1 90 GLU C C 132.324 -20.057 81.893 1.00 . A A . 90 GLU C 1 1 6 14785 1 1 90 GLU CA C 132.429 -21.396 81.169 1.00 . A A . 90 GLU CA 1 1 6 14786 1 1 90 GLU CB C 131.926 -21.243 79.732 1.00 . A A . 90 GLU CB 1 1 6 14787 1 1 90 GLU CD C 131.681 -22.406 77.531 1.00 . A A . 90 GLU CD 1 1 6 14788 1 1 90 GLU CG C 132.052 -22.580 79.000 1.00 . A A . 90 GLU CG 1 1 6 14789 1 1 90 GLU H H 131.031 -22.977 81.348 1.00 . A A . 90 GLU H 1 1 6 14790 1 1 90 GLU HA H 133.465 -21.701 81.145 1.00 . A A . 90 GLU HA 1 1 6 14791 1 1 90 GLU HB2 H 130.890 -20.936 79.745 1.00 . A A . 90 GLU HB2 1 1 6 14792 1 1 90 GLU HB3 H 132.516 -20.498 79.221 1.00 . A A . 90 GLU HB3 1 1 6 14793 1 1 90 GLU HG2 H 133.070 -22.934 79.073 1.00 . A A . 90 GLU HG2 1 1 6 14794 1 1 90 GLU HG3 H 131.388 -23.302 79.453 1.00 . A A . 90 GLU HG3 1 1 6 14795 1 1 90 GLU N N 131.651 -22.417 81.860 1.00 . A A . 90 GLU N 1 1 6 14796 1 1 90 GLU O O 133.326 -19.374 82.104 1.00 . A A . 90 GLU O 1 1 6 14797 1 1 90 GLU OE1 O 131.196 -21.342 77.185 1.00 . A A . 90 GLU OE1 1 1 6 14798 1 1 90 GLU OE2 O 131.887 -23.340 76.774 1.00 . A A . 90 GLU OE2 1 1 6 14799 1 1 91 ALA C C 131.447 -18.484 84.384 1.00 . A A . 91 ALA C 1 1 6 14800 1 1 91 ALA CA C 130.879 -18.427 82.969 1.00 . A A . 91 ALA CA 1 1 6 14801 1 1 91 ALA CB C 129.380 -18.128 83.031 1.00 . A A . 91 ALA CB 1 1 6 14802 1 1 91 ALA H H 130.342 -20.270 82.071 1.00 . A A . 91 ALA H 1 1 6 14803 1 1 91 ALA HA H 131.369 -17.633 82.426 1.00 . A A . 91 ALA HA 1 1 6 14804 1 1 91 ALA HB1 H 129.224 -17.169 83.503 1.00 . A A . 91 ALA HB1 1 1 6 14805 1 1 91 ALA HB2 H 128.884 -18.897 83.605 1.00 . A A . 91 ALA HB2 1 1 6 14806 1 1 91 ALA HB3 H 128.975 -18.107 82.031 1.00 . A A . 91 ALA HB3 1 1 6 14807 1 1 91 ALA N N 131.104 -19.687 82.269 1.00 . A A . 91 ALA N 1 1 6 14808 1 1 91 ALA O O 131.982 -17.497 84.887 1.00 . A A . 91 ALA O 1 1 6 14809 1 1 92 ARG C C 133.348 -19.667 86.411 1.00 . A A . 92 ARG C 1 1 6 14810 1 1 92 ARG CA C 131.830 -19.814 86.378 1.00 . A A . 92 ARG CA 1 1 6 14811 1 1 92 ARG CB C 131.438 -21.193 86.912 1.00 . A A . 92 ARG CB 1 1 6 14812 1 1 92 ARG CD C 131.294 -22.620 88.957 1.00 . A A . 92 ARG CD 1 1 6 14813 1 1 92 ARG CG C 131.778 -21.280 88.402 1.00 . A A . 92 ARG CG 1 1 6 14814 1 1 92 ARG CZ C 132.254 -24.840 89.168 1.00 . A A . 92 ARG CZ 1 1 6 14815 1 1 92 ARG H H 130.888 -20.397 84.571 1.00 . A A . 92 ARG H 1 1 6 14816 1 1 92 ARG HA H 131.391 -19.058 87.012 1.00 . A A . 92 ARG HA 1 1 6 14817 1 1 92 ARG HB2 H 130.377 -21.343 86.775 1.00 . A A . 92 ARG HB2 1 1 6 14818 1 1 92 ARG HB3 H 131.982 -21.955 86.376 1.00 . A A . 92 ARG HB3 1 1 6 14819 1 1 92 ARG HD2 H 131.313 -22.588 90.036 1.00 . A A . 92 ARG HD2 1 1 6 14820 1 1 92 ARG HD3 H 130.282 -22.800 88.624 1.00 . A A . 92 ARG HD3 1 1 6 14821 1 1 92 ARG HE H 132.675 -23.582 87.669 1.00 . A A . 92 ARG HE 1 1 6 14822 1 1 92 ARG HG2 H 132.847 -21.201 88.532 1.00 . A A . 92 ARG HG2 1 1 6 14823 1 1 92 ARG HG3 H 131.289 -20.476 88.931 1.00 . A A . 92 ARG HG3 1 1 6 14824 1 1 92 ARG HH11 H 130.973 -24.278 90.600 1.00 . A A . 92 ARG HH11 1 1 6 14825 1 1 92 ARG HH12 H 131.642 -25.866 90.775 1.00 . A A . 92 ARG HH12 1 1 6 14826 1 1 92 ARG HH21 H 133.558 -25.663 87.891 1.00 . A A . 92 ARG HH21 1 1 6 14827 1 1 92 ARG HH22 H 133.106 -26.650 89.240 1.00 . A A . 92 ARG HH22 1 1 6 14828 1 1 92 ARG N N 131.325 -19.644 85.020 1.00 . A A . 92 ARG N 1 1 6 14829 1 1 92 ARG NE N 132.157 -23.700 88.493 1.00 . A A . 92 ARG NE 1 1 6 14830 1 1 92 ARG NH1 N 131.570 -25.008 90.267 1.00 . A A . 92 ARG NH1 1 1 6 14831 1 1 92 ARG NH2 N 133.033 -25.792 88.733 1.00 . A A . 92 ARG NH2 1 1 6 14832 1 1 92 ARG O O 133.914 -19.192 87.395 1.00 . A A . 92 ARG O 1 1 6 14833 1 1 93 ARG C C 135.912 -18.541 85.293 1.00 . A A . 93 ARG C 1 1 6 14834 1 1 93 ARG CA C 135.455 -19.996 85.251 1.00 . A A . 93 ARG CA 1 1 6 14835 1 1 93 ARG CB C 135.945 -20.652 83.960 1.00 . A A . 93 ARG CB 1 1 6 14836 1 1 93 ARG CD C 136.419 -22.839 82.846 1.00 . A A . 93 ARG CD 1 1 6 14837 1 1 93 ARG CG C 135.789 -22.170 84.069 1.00 . A A . 93 ARG CG 1 1 6 14838 1 1 93 ARG CZ C 136.229 -22.731 80.428 1.00 . A A . 93 ARG CZ 1 1 6 14839 1 1 93 ARG H H 133.498 -20.444 84.572 1.00 . A A . 93 ARG H 1 1 6 14840 1 1 93 ARG HA H 135.881 -20.521 86.092 1.00 . A A . 93 ARG HA 1 1 6 14841 1 1 93 ARG HB2 H 135.362 -20.288 83.126 1.00 . A A . 93 ARG HB2 1 1 6 14842 1 1 93 ARG HB3 H 136.986 -20.410 83.805 1.00 . A A . 93 ARG HB3 1 1 6 14843 1 1 93 ARG HD2 H 137.485 -22.668 82.854 1.00 . A A . 93 ARG HD2 1 1 6 14844 1 1 93 ARG HD3 H 136.228 -23.902 82.883 1.00 . A A . 93 ARG HD3 1 1 6 14845 1 1 93 ARG HE H 135.184 -21.571 81.680 1.00 . A A . 93 ARG HE 1 1 6 14846 1 1 93 ARG HG2 H 136.282 -22.519 84.965 1.00 . A A . 93 ARG HG2 1 1 6 14847 1 1 93 ARG HG3 H 134.740 -22.422 84.114 1.00 . A A . 93 ARG HG3 1 1 6 14848 1 1 93 ARG HH11 H 137.517 -24.073 81.167 1.00 . A A . 93 ARG HH11 1 1 6 14849 1 1 93 ARG HH12 H 137.402 -24.018 79.440 1.00 . A A . 93 ARG HH12 1 1 6 14850 1 1 93 ARG HH21 H 135.027 -21.491 79.415 1.00 . A A . 93 ARG HH21 1 1 6 14851 1 1 93 ARG HH22 H 135.992 -22.556 78.448 1.00 . A A . 93 ARG HH22 1 1 6 14852 1 1 93 ARG N N 134.001 -20.079 85.330 1.00 . A A . 93 ARG N 1 1 6 14853 1 1 93 ARG NE N 135.853 -22.285 81.622 1.00 . A A . 93 ARG NE 1 1 6 14854 1 1 93 ARG NH1 N 137.119 -23.681 80.338 1.00 . A A . 93 ARG NH1 1 1 6 14855 1 1 93 ARG NH2 N 135.709 -22.219 79.346 1.00 . A A . 93 ARG NH2 1 1 6 14856 1 1 93 ARG O O 136.921 -18.215 85.918 1.00 . A A . 93 ARG O 1 1 6 14857 1 1 94 LEU C C 135.599 -15.669 85.973 1.00 . A A . 94 LEU C 1 1 6 14858 1 1 94 LEU CA C 135.517 -16.257 84.567 1.00 . A A . 94 LEU CA 1 1 6 14859 1 1 94 LEU CB C 134.477 -15.488 83.750 1.00 . A A . 94 LEU CB 1 1 6 14860 1 1 94 LEU CD1 C 133.239 -15.423 81.582 1.00 . A A . 94 LEU CD1 1 1 6 14861 1 1 94 LEU CD2 C 135.427 -16.616 81.732 1.00 . A A . 94 LEU CD2 1 1 6 14862 1 1 94 LEU CG C 134.138 -16.273 82.482 1.00 . A A . 94 LEU CG 1 1 6 14863 1 1 94 LEU H H 134.358 -17.984 84.159 1.00 . A A . 94 LEU H 1 1 6 14864 1 1 94 LEU HA H 136.480 -16.155 84.089 1.00 . A A . 94 LEU HA 1 1 6 14865 1 1 94 LEU HB2 H 133.583 -15.355 84.342 1.00 . A A . 94 LEU HB2 1 1 6 14866 1 1 94 LEU HB3 H 134.875 -14.522 83.478 1.00 . A A . 94 LEU HB3 1 1 6 14867 1 1 94 LEU HD11 H 133.819 -14.623 81.147 1.00 . A A . 94 LEU HD11 1 1 6 14868 1 1 94 LEU HD12 H 132.432 -15.008 82.167 1.00 . A A . 94 LEU HD12 1 1 6 14869 1 1 94 LEU HD13 H 132.831 -16.041 80.795 1.00 . A A . 94 LEU HD13 1 1 6 14870 1 1 94 LEU HD21 H 135.923 -17.438 82.226 1.00 . A A . 94 LEU HD21 1 1 6 14871 1 1 94 LEU HD22 H 136.079 -15.755 81.724 1.00 . A A . 94 LEU HD22 1 1 6 14872 1 1 94 LEU HD23 H 135.189 -16.897 80.717 1.00 . A A . 94 LEU HD23 1 1 6 14873 1 1 94 LEU HG H 133.621 -17.183 82.749 1.00 . A A . 94 LEU HG 1 1 6 14874 1 1 94 LEU N N 135.163 -17.671 84.623 1.00 . A A . 94 LEU N 1 1 6 14875 1 1 94 LEU O O 136.447 -14.823 86.254 1.00 . A A . 94 LEU O 1 1 6 14876 1 1 95 PHE C C 135.953 -16.133 88.970 1.00 . A A . 95 PHE C 1 1 6 14877 1 1 95 PHE CA C 134.708 -15.649 88.232 1.00 . A A . 95 PHE CA 1 1 6 14878 1 1 95 PHE CB C 133.457 -16.154 88.955 1.00 . A A . 95 PHE CB 1 1 6 14879 1 1 95 PHE CD1 C 131.859 -14.209 89.107 1.00 . A A . 95 PHE CD1 1 1 6 14880 1 1 95 PHE CD2 C 131.513 -15.871 87.376 1.00 . A A . 95 PHE CD2 1 1 6 14881 1 1 95 PHE CE1 C 130.737 -13.504 88.654 1.00 . A A . 95 PHE CE1 1 1 6 14882 1 1 95 PHE CE2 C 130.390 -15.167 86.923 1.00 . A A . 95 PHE CE2 1 1 6 14883 1 1 95 PHE CG C 132.247 -15.393 88.467 1.00 . A A . 95 PHE CG 1 1 6 14884 1 1 95 PHE CZ C 130.003 -13.984 87.562 1.00 . A A . 95 PHE CZ 1 1 6 14885 1 1 95 PHE H H 134.045 -16.783 86.568 1.00 . A A . 95 PHE H 1 1 6 14886 1 1 95 PHE HA H 134.698 -14.570 88.232 1.00 . A A . 95 PHE HA 1 1 6 14887 1 1 95 PHE HB2 H 133.326 -17.207 88.753 1.00 . A A . 95 PHE HB2 1 1 6 14888 1 1 95 PHE HB3 H 133.571 -16.004 90.019 1.00 . A A . 95 PHE HB3 1 1 6 14889 1 1 95 PHE HD1 H 132.425 -13.839 89.949 1.00 . A A . 95 PHE HD1 1 1 6 14890 1 1 95 PHE HD2 H 131.812 -16.785 86.882 1.00 . A A . 95 PHE HD2 1 1 6 14891 1 1 95 PHE HE1 H 130.437 -12.591 89.147 1.00 . A A . 95 PHE HE1 1 1 6 14892 1 1 95 PHE HE2 H 129.824 -15.537 86.082 1.00 . A A . 95 PHE HE2 1 1 6 14893 1 1 95 PHE HZ H 129.137 -13.440 87.214 1.00 . A A . 95 PHE HZ 1 1 6 14894 1 1 95 PHE N N 134.710 -16.122 86.852 1.00 . A A . 95 PHE N 1 1 6 14895 1 1 95 PHE O O 136.438 -15.470 89.887 1.00 . A A . 95 PHE O 1 1 6 14896 1 1 96 ARG C C 138.915 -17.440 88.466 1.00 . A A . 96 ARG C 1 1 6 14897 1 1 96 ARG CA C 137.648 -17.854 89.210 1.00 . A A . 96 ARG CA 1 1 6 14898 1 1 96 ARG CB C 137.548 -19.380 89.248 1.00 . A A . 96 ARG CB 1 1 6 14899 1 1 96 ARG CD C 136.181 -21.302 90.069 1.00 . A A . 96 ARG CD 1 1 6 14900 1 1 96 ARG CG C 136.202 -19.789 89.848 1.00 . A A . 96 ARG CG 1 1 6 14901 1 1 96 ARG CZ C 136.536 -23.324 88.771 1.00 . A A . 96 ARG CZ 1 1 6 14902 1 1 96 ARG H H 136.037 -17.780 87.833 1.00 . A A . 96 ARG H 1 1 6 14903 1 1 96 ARG HA H 137.703 -17.485 90.222 1.00 . A A . 96 ARG HA 1 1 6 14904 1 1 96 ARG HB2 H 137.629 -19.770 88.243 1.00 . A A . 96 ARG HB2 1 1 6 14905 1 1 96 ARG HB3 H 138.347 -19.778 89.855 1.00 . A A . 96 ARG HB3 1 1 6 14906 1 1 96 ARG HD2 H 136.892 -21.561 90.839 1.00 . A A . 96 ARG HD2 1 1 6 14907 1 1 96 ARG HD3 H 135.191 -21.603 90.381 1.00 . A A . 96 ARG HD3 1 1 6 14908 1 1 96 ARG HE H 136.773 -21.475 88.041 1.00 . A A . 96 ARG HE 1 1 6 14909 1 1 96 ARG HG2 H 136.061 -19.284 90.792 1.00 . A A . 96 ARG HG2 1 1 6 14910 1 1 96 ARG HG3 H 135.408 -19.515 89.170 1.00 . A A . 96 ARG HG3 1 1 6 14911 1 1 96 ARG HH11 H 135.967 -23.570 90.675 1.00 . A A . 96 ARG HH11 1 1 6 14912 1 1 96 ARG HH12 H 136.219 -25.028 89.774 1.00 . A A . 96 ARG HH12 1 1 6 14913 1 1 96 ARG HH21 H 137.103 -23.381 86.853 1.00 . A A . 96 ARG HH21 1 1 6 14914 1 1 96 ARG HH22 H 136.862 -24.921 87.609 1.00 . A A . 96 ARG HH22 1 1 6 14915 1 1 96 ARG N N 136.464 -17.293 88.569 1.00 . A A . 96 ARG N 1 1 6 14916 1 1 96 ARG NE N 136.533 -21.996 88.836 1.00 . A A . 96 ARG NE 1 1 6 14917 1 1 96 ARG NH1 N 136.216 -24.029 89.822 1.00 . A A . 96 ARG NH1 1 1 6 14918 1 1 96 ARG NH2 N 136.859 -23.922 87.657 1.00 . A A . 96 ARG NH2 1 1 6 14919 1 1 96 ARG O O 140.007 -17.440 89.034 1.00 . A A . 96 ARG O 1 1 6 14920 1 1 97 LEU C C 140.219 -15.264 86.440 1.00 . A A . 97 LEU C 1 1 6 14921 1 1 97 LEU CA C 139.910 -16.756 86.357 1.00 . A A . 97 LEU CA 1 1 6 14922 1 1 97 LEU CB C 139.630 -17.147 84.903 1.00 . A A . 97 LEU CB 1 1 6 14923 1 1 97 LEU CD1 C 139.321 -19.081 83.349 1.00 . A A . 97 LEU CD1 1 1 6 14924 1 1 97 LEU CD2 C 141.269 -19.033 84.910 1.00 . A A . 97 LEU CD2 1 1 6 14925 1 1 97 LEU CG C 139.795 -18.660 84.741 1.00 . A A . 97 LEU CG 1 1 6 14926 1 1 97 LEU H H 137.859 -17.026 86.818 1.00 . A A . 97 LEU H 1 1 6 14927 1 1 97 LEU HA H 140.767 -17.311 86.709 1.00 . A A . 97 LEU HA 1 1 6 14928 1 1 97 LEU HB2 H 138.620 -16.864 84.643 1.00 . A A . 97 LEU HB2 1 1 6 14929 1 1 97 LEU HB3 H 140.326 -16.639 84.252 1.00 . A A . 97 LEU HB3 1 1 6 14930 1 1 97 LEU HD11 H 139.255 -20.158 83.300 1.00 . A A . 97 LEU HD11 1 1 6 14931 1 1 97 LEU HD12 H 140.023 -18.729 82.608 1.00 . A A . 97 LEU HD12 1 1 6 14932 1 1 97 LEU HD13 H 138.349 -18.652 83.156 1.00 . A A . 97 LEU HD13 1 1 6 14933 1 1 97 LEU HD21 H 141.888 -18.184 84.658 1.00 . A A . 97 LEU HD21 1 1 6 14934 1 1 97 LEU HD22 H 141.508 -19.859 84.256 1.00 . A A . 97 LEU HD22 1 1 6 14935 1 1 97 LEU HD23 H 141.452 -19.321 85.934 1.00 . A A . 97 LEU HD23 1 1 6 14936 1 1 97 LEU HG H 139.205 -19.168 85.490 1.00 . A A . 97 LEU HG 1 1 6 14937 1 1 97 LEU N N 138.761 -17.080 87.196 1.00 . A A . 97 LEU N 1 1 6 14938 1 1 97 LEU O O 141.359 -14.867 86.682 1.00 . A A . 97 LEU O 1 1 6 14939 1 1 98 ALA C C 138.693 -12.331 87.384 1.00 . A A . 98 ALA C 1 1 6 14940 1 1 98 ALA CA C 139.374 -12.997 86.191 1.00 . A A . 98 ALA CA 1 1 6 14941 1 1 98 ALA CB C 138.787 -12.442 84.892 1.00 . A A . 98 ALA CB 1 1 6 14942 1 1 98 ALA H H 138.290 -14.818 86.154 1.00 . A A . 98 ALA H 1 1 6 14943 1 1 98 ALA HA H 140.431 -12.776 86.220 1.00 . A A . 98 ALA HA 1 1 6 14944 1 1 98 ALA HB1 H 138.851 -11.364 84.899 1.00 . A A . 98 ALA HB1 1 1 6 14945 1 1 98 ALA HB2 H 137.753 -12.742 84.808 1.00 . A A . 98 ALA HB2 1 1 6 14946 1 1 98 ALA HB3 H 139.344 -12.830 84.051 1.00 . A A . 98 ALA HB3 1 1 6 14947 1 1 98 ALA N N 139.190 -14.444 86.250 1.00 . A A . 98 ALA N 1 1 6 14948 1 1 98 ALA O O 138.862 -11.134 87.622 1.00 . A A . 98 ALA O 1 1 6 14949 1 1 99 GLN C C 136.590 -11.240 88.985 1.00 . A A . 99 GLN C 1 1 6 14950 1 1 99 GLN CA C 137.204 -12.602 89.290 1.00 . A A . 99 GLN CA 1 1 6 14951 1 1 99 GLN CB C 138.154 -12.482 90.484 1.00 . A A . 99 GLN CB 1 1 6 14952 1 1 99 GLN CD C 140.243 -13.644 89.744 1.00 . A A . 99 GLN CD 1 1 6 14953 1 1 99 GLN CG C 138.987 -13.759 90.602 1.00 . A A . 99 GLN CG 1 1 6 14954 1 1 99 GLN H H 137.839 -14.067 87.897 1.00 . A A . 99 GLN H 1 1 6 14955 1 1 99 GLN HA H 136.414 -13.291 89.546 1.00 . A A . 99 GLN HA 1 1 6 14956 1 1 99 GLN HB2 H 138.808 -11.634 90.339 1.00 . A A . 99 GLN HB2 1 1 6 14957 1 1 99 GLN HB3 H 137.580 -12.344 91.387 1.00 . A A . 99 GLN HB3 1 1 6 14958 1 1 99 GLN HE21 H 139.984 -15.408 88.868 1.00 . A A . 99 GLN HE21 1 1 6 14959 1 1 99 GLN HE22 H 141.360 -14.547 88.373 1.00 . A A . 99 GLN HE22 1 1 6 14960 1 1 99 GLN HG2 H 139.269 -13.908 91.634 1.00 . A A . 99 GLN HG2 1 1 6 14961 1 1 99 GLN HG3 H 138.401 -14.601 90.266 1.00 . A A . 99 GLN HG3 1 1 6 14962 1 1 99 GLN N N 137.924 -13.119 88.131 1.00 . A A . 99 GLN N 1 1 6 14963 1 1 99 GLN NE2 N 140.555 -14.613 88.927 1.00 . A A . 99 GLN NE2 1 1 6 14964 1 1 99 GLN O O 136.861 -10.258 89.674 1.00 . A A . 99 GLN O 1 1 6 14965 1 1 99 GLN OE1 O 140.959 -12.646 89.820 1.00 . A A . 99 GLN OE1 1 1 6 14966 1 1 100 VAL C C 133.909 -10.214 86.676 1.00 . A A . 100 VAL C 1 1 6 14967 1 1 100 VAL CA C 135.134 -9.940 87.541 1.00 . A A . 100 VAL CA 1 1 6 14968 1 1 100 VAL CB C 136.132 -9.087 86.757 1.00 . A A . 100 VAL CB 1 1 6 14969 1 1 100 VAL CG1 C 136.622 -9.868 85.537 1.00 . A A . 100 VAL CG1 1 1 6 14970 1 1 100 VAL CG2 C 135.447 -7.798 86.295 1.00 . A A . 100 VAL CG2 1 1 6 14971 1 1 100 VAL H H 135.558 -12.014 87.455 1.00 . A A . 100 VAL H 1 1 6 14972 1 1 100 VAL HA H 134.827 -9.397 88.422 1.00 . A A . 100 VAL HA 1 1 6 14973 1 1 100 VAL HB H 136.973 -8.844 87.391 1.00 . A A . 100 VAL HB 1 1 6 14974 1 1 100 VAL HG11 H 136.760 -10.905 85.805 1.00 . A A . 100 VAL HG11 1 1 6 14975 1 1 100 VAL HG12 H 137.561 -9.456 85.199 1.00 . A A . 100 VAL HG12 1 1 6 14976 1 1 100 VAL HG13 H 135.891 -9.795 84.746 1.00 . A A . 100 VAL HG13 1 1 6 14977 1 1 100 VAL HG21 H 134.729 -8.030 85.523 1.00 . A A . 100 VAL HG21 1 1 6 14978 1 1 100 VAL HG22 H 136.189 -7.117 85.904 1.00 . A A . 100 VAL HG22 1 1 6 14979 1 1 100 VAL HG23 H 134.942 -7.339 87.132 1.00 . A A . 100 VAL HG23 1 1 6 14980 1 1 100 VAL N N 135.758 -11.192 87.950 1.00 . A A . 100 VAL N 1 1 6 14981 1 1 100 VAL O O 134.010 -10.841 85.622 1.00 . A A . 100 VAL O 1 1 6 14982 1 1 101 ARG C C 130.424 -9.015 86.919 1.00 . A A . 101 ARG C 1 1 6 14983 1 1 101 ARG CA C 131.517 -9.930 86.381 1.00 . A A . 101 ARG CA 1 1 6 14984 1 1 101 ARG CB C 131.062 -11.387 86.479 1.00 . A A . 101 ARG CB 1 1 6 14985 1 1 101 ARG CD C 131.927 -12.249 84.300 1.00 . A A . 101 ARG CD 1 1 6 14986 1 1 101 ARG CG C 130.667 -11.894 85.091 1.00 . A A . 101 ARG CG 1 1 6 14987 1 1 101 ARG CZ C 133.607 -11.102 82.973 1.00 . A A . 101 ARG CZ 1 1 6 14988 1 1 101 ARG H H 132.731 -9.262 87.984 1.00 . A A . 101 ARG H 1 1 6 14989 1 1 101 ARG HA H 131.696 -9.690 85.343 1.00 . A A . 101 ARG HA 1 1 6 14990 1 1 101 ARG HB2 H 131.870 -11.990 86.868 1.00 . A A . 101 ARG HB2 1 1 6 14991 1 1 101 ARG HB3 H 130.211 -11.454 87.140 1.00 . A A . 101 ARG HB3 1 1 6 14992 1 1 101 ARG HD2 H 132.677 -12.635 84.974 1.00 . A A . 101 ARG HD2 1 1 6 14993 1 1 101 ARG HD3 H 131.686 -13.004 83.565 1.00 . A A . 101 ARG HD3 1 1 6 14994 1 1 101 ARG HE H 131.940 -10.230 83.656 1.00 . A A . 101 ARG HE 1 1 6 14995 1 1 101 ARG HG2 H 130.045 -12.772 85.192 1.00 . A A . 101 ARG HG2 1 1 6 14996 1 1 101 ARG HG3 H 130.122 -11.124 84.568 1.00 . A A . 101 ARG HG3 1 1 6 14997 1 1 101 ARG HH11 H 133.953 -13.032 83.382 1.00 . A A . 101 ARG HH11 1 1 6 14998 1 1 101 ARG HH12 H 135.166 -12.238 82.434 1.00 . A A . 101 ARG HH12 1 1 6 14999 1 1 101 ARG HH21 H 133.527 -9.182 82.414 1.00 . A A . 101 ARG HH21 1 1 6 15000 1 1 101 ARG HH22 H 134.925 -10.058 81.886 1.00 . A A . 101 ARG HH22 1 1 6 15001 1 1 101 ARG N N 132.753 -9.743 87.130 1.00 . A A . 101 ARG N 1 1 6 15002 1 1 101 ARG NE N 132.450 -11.066 83.626 1.00 . A A . 101 ARG NE 1 1 6 15003 1 1 101 ARG NH1 N 134.296 -12.210 82.926 1.00 . A A . 101 ARG NH1 1 1 6 15004 1 1 101 ARG NH2 N 134.054 -10.031 82.378 1.00 . A A . 101 ARG NH2 1 1 6 15005 1 1 101 ARG O O 130.204 -8.938 88.128 1.00 . A A . 101 ARG O 1 1 6 15006 1 1 102 VAL C C 127.570 -7.407 85.336 1.00 . A A . 102 VAL C 1 1 6 15007 1 1 102 VAL CA C 128.656 -7.433 86.407 1.00 . A A . 102 VAL CA 1 1 6 15008 1 1 102 VAL CB C 129.194 -6.020 86.628 1.00 . A A . 102 VAL CB 1 1 6 15009 1 1 102 VAL CG1 C 130.060 -5.610 85.436 1.00 . A A . 102 VAL CG1 1 1 6 15010 1 1 102 VAL CG2 C 128.022 -5.045 86.765 1.00 . A A . 102 VAL CG2 1 1 6 15011 1 1 102 VAL H H 129.976 -8.407 85.066 1.00 . A A . 102 VAL H 1 1 6 15012 1 1 102 VAL HA H 128.228 -7.791 87.331 1.00 . A A . 102 VAL HA 1 1 6 15013 1 1 102 VAL HB H 129.790 -5.998 87.529 1.00 . A A . 102 VAL HB 1 1 6 15014 1 1 102 VAL HG11 H 130.910 -6.273 85.363 1.00 . A A . 102 VAL HG11 1 1 6 15015 1 1 102 VAL HG12 H 130.405 -4.596 85.573 1.00 . A A . 102 VAL HG12 1 1 6 15016 1 1 102 VAL HG13 H 129.477 -5.672 84.529 1.00 . A A . 102 VAL HG13 1 1 6 15017 1 1 102 VAL HG21 H 127.568 -4.890 85.797 1.00 . A A . 102 VAL HG21 1 1 6 15018 1 1 102 VAL HG22 H 128.382 -4.101 87.148 1.00 . A A . 102 VAL HG22 1 1 6 15019 1 1 102 VAL HG23 H 127.291 -5.455 87.445 1.00 . A A . 102 VAL HG23 1 1 6 15020 1 1 102 VAL N N 129.743 -8.321 86.014 1.00 . A A . 102 VAL N 1 1 6 15021 1 1 102 VAL O O 127.843 -7.621 84.155 1.00 . A A . 102 VAL O 1 1 6 15022 1 1 103 ILE C C 124.739 -5.668 84.627 1.00 . A A . 103 ILE C 1 1 6 15023 1 1 103 ILE CA C 125.214 -7.102 84.829 1.00 . A A . 103 ILE CA 1 1 6 15024 1 1 103 ILE CB C 124.059 -7.949 85.364 1.00 . A A . 103 ILE CB 1 1 6 15025 1 1 103 ILE CD1 C 123.571 -10.173 86.390 1.00 . A A . 103 ILE CD1 1 1 6 15026 1 1 103 ILE CG1 C 124.490 -9.416 85.429 1.00 . A A . 103 ILE CG1 1 1 6 15027 1 1 103 ILE CG2 C 122.852 -7.813 84.434 1.00 . A A . 103 ILE CG2 1 1 6 15028 1 1 103 ILE H H 126.179 -6.977 86.710 1.00 . A A . 103 ILE H 1 1 6 15029 1 1 103 ILE HA H 125.530 -7.505 83.878 1.00 . A A . 103 ILE HA 1 1 6 15030 1 1 103 ILE HB H 123.791 -7.607 86.353 1.00 . A A . 103 ILE HB 1 1 6 15031 1 1 103 ILE HD11 H 122.567 -9.784 86.310 1.00 . A A . 103 ILE HD11 1 1 6 15032 1 1 103 ILE HD12 H 123.926 -10.047 87.402 1.00 . A A . 103 ILE HD12 1 1 6 15033 1 1 103 ILE HD13 H 123.572 -11.223 86.136 1.00 . A A . 103 ILE HD13 1 1 6 15034 1 1 103 ILE HG12 H 124.423 -9.855 84.444 1.00 . A A . 103 ILE HG12 1 1 6 15035 1 1 103 ILE HG13 H 125.508 -9.478 85.783 1.00 . A A . 103 ILE HG13 1 1 6 15036 1 1 103 ILE HG21 H 122.417 -6.831 84.550 1.00 . A A . 103 ILE HG21 1 1 6 15037 1 1 103 ILE HG22 H 122.117 -8.564 84.686 1.00 . A A . 103 ILE HG22 1 1 6 15038 1 1 103 ILE HG23 H 123.169 -7.949 83.411 1.00 . A A . 103 ILE HG23 1 1 6 15039 1 1 103 ILE N N 126.337 -7.145 85.758 1.00 . A A . 103 ILE N 1 1 6 15040 1 1 103 ILE O O 124.450 -4.958 85.590 1.00 . A A . 103 ILE O 1 1 6 15041 1 1 104 VAL C C 122.738 -3.767 83.017 1.00 . A A . 104 VAL C 1 1 6 15042 1 1 104 VAL CA C 124.259 -3.883 83.055 1.00 . A A . 104 VAL CA 1 1 6 15043 1 1 104 VAL CB C 124.841 -3.466 81.704 1.00 . A A . 104 VAL CB 1 1 6 15044 1 1 104 VAL CG1 C 124.063 -4.151 80.578 1.00 . A A . 104 VAL CG1 1 1 6 15045 1 1 104 VAL CG2 C 124.729 -1.947 81.548 1.00 . A A . 104 VAL CG2 1 1 6 15046 1 1 104 VAL H H 124.867 -5.869 82.640 1.00 . A A . 104 VAL H 1 1 6 15047 1 1 104 VAL HA H 124.641 -3.221 83.818 1.00 . A A . 104 VAL HA 1 1 6 15048 1 1 104 VAL HB H 125.879 -3.760 81.654 1.00 . A A . 104 VAL HB 1 1 6 15049 1 1 104 VAL HG11 H 124.628 -4.089 79.660 1.00 . A A . 104 VAL HG11 1 1 6 15050 1 1 104 VAL HG12 H 123.110 -3.660 80.448 1.00 . A A . 104 VAL HG12 1 1 6 15051 1 1 104 VAL HG13 H 123.902 -5.189 80.832 1.00 . A A . 104 VAL HG13 1 1 6 15052 1 1 104 VAL HG21 H 123.739 -1.693 81.200 1.00 . A A . 104 VAL HG21 1 1 6 15053 1 1 104 VAL HG22 H 125.462 -1.604 80.833 1.00 . A A . 104 VAL HG22 1 1 6 15054 1 1 104 VAL HG23 H 124.909 -1.474 82.502 1.00 . A A . 104 VAL HG23 1 1 6 15055 1 1 104 VAL N N 124.658 -5.249 83.369 1.00 . A A . 104 VAL N 1 1 6 15056 1 1 104 VAL O O 122.027 -4.768 83.102 1.00 . A A . 104 VAL O 1 1 6 15057 1 1 105 ASP C C 120.139 -3.196 81.817 1.00 . A A . 105 ASP C 1 1 6 15058 1 1 105 ASP CA C 120.806 -2.307 82.862 1.00 . A A . 105 ASP CA 1 1 6 15059 1 1 105 ASP CB C 120.522 -0.838 82.544 1.00 . A A . 105 ASP CB 1 1 6 15060 1 1 105 ASP CG C 121.248 0.059 83.539 1.00 . A A . 105 ASP CG 1 1 6 15061 1 1 105 ASP H H 122.858 -1.780 82.813 1.00 . A A . 105 ASP H 1 1 6 15062 1 1 105 ASP HA H 120.395 -2.539 83.833 1.00 . A A . 105 ASP HA 1 1 6 15063 1 1 105 ASP HB2 H 120.865 -0.616 81.544 1.00 . A A . 105 ASP HB2 1 1 6 15064 1 1 105 ASP HB3 H 119.460 -0.656 82.607 1.00 . A A . 105 ASP HB3 1 1 6 15065 1 1 105 ASP N N 122.245 -2.540 82.889 1.00 . A A . 105 ASP N 1 1 6 15066 1 1 105 ASP O O 120.386 -3.054 80.619 1.00 . A A . 105 ASP O 1 1 6 15067 1 1 105 ASP OD1 O 121.595 -0.428 84.603 1.00 . A A . 105 ASP OD1 1 1 6 15068 1 1 105 ASP OD2 O 121.448 1.221 83.224 1.00 . A A . 105 ASP OD2 1 1 6 15069 1 1 106 VAL C C 117.926 -4.224 80.245 1.00 . A A . 106 VAL C 1 1 6 15070 1 1 106 VAL CA C 118.588 -5.011 81.372 1.00 . A A . 106 VAL CA 1 1 6 15071 1 1 106 VAL CB C 117.525 -5.799 82.139 1.00 . A A . 106 VAL CB 1 1 6 15072 1 1 106 VAL CG1 C 116.408 -4.854 82.586 1.00 . A A . 106 VAL CG1 1 1 6 15073 1 1 106 VAL CG2 C 116.940 -6.882 81.229 1.00 . A A . 106 VAL CG2 1 1 6 15074 1 1 106 VAL H H 119.144 -4.187 83.244 1.00 . A A . 106 VAL H 1 1 6 15075 1 1 106 VAL HA H 119.296 -5.705 80.946 1.00 . A A . 106 VAL HA 1 1 6 15076 1 1 106 VAL HB H 117.975 -6.260 83.006 1.00 . A A . 106 VAL HB 1 1 6 15077 1 1 106 VAL HG11 H 115.778 -4.617 81.741 1.00 . A A . 106 VAL HG11 1 1 6 15078 1 1 106 VAL HG12 H 116.841 -3.946 82.979 1.00 . A A . 106 VAL HG12 1 1 6 15079 1 1 106 VAL HG13 H 115.817 -5.332 83.353 1.00 . A A . 106 VAL HG13 1 1 6 15080 1 1 106 VAL HG21 H 116.424 -7.617 81.829 1.00 . A A . 106 VAL HG21 1 1 6 15081 1 1 106 VAL HG22 H 117.737 -7.361 80.680 1.00 . A A . 106 VAL HG22 1 1 6 15082 1 1 106 VAL HG23 H 116.245 -6.432 80.535 1.00 . A A . 106 VAL HG23 1 1 6 15083 1 1 106 VAL N N 119.294 -4.113 82.278 1.00 . A A . 106 VAL N 1 1 6 15084 1 1 106 VAL O O 117.521 -4.794 79.232 1.00 . A A . 106 VAL O 1 1 6 15085 1 1 107 GLU C C 118.176 -1.890 78.228 1.00 . A A . 107 GLU C 1 1 6 15086 1 1 107 GLU CA C 117.227 -2.053 79.410 1.00 . A A . 107 GLU CA 1 1 6 15087 1 1 107 GLU CB C 116.910 -0.679 80.005 1.00 . A A . 107 GLU CB 1 1 6 15088 1 1 107 GLU CD C 115.846 1.539 79.550 1.00 . A A . 107 GLU CD 1 1 6 15089 1 1 107 GLU CG C 116.102 0.140 78.998 1.00 . A A . 107 GLU CG 1 1 6 15090 1 1 107 GLU H H 118.156 -2.513 81.259 1.00 . A A . 107 GLU H 1 1 6 15091 1 1 107 GLU HA H 116.309 -2.503 79.065 1.00 . A A . 107 GLU HA 1 1 6 15092 1 1 107 GLU HB2 H 116.337 -0.804 80.912 1.00 . A A . 107 GLU HB2 1 1 6 15093 1 1 107 GLU HB3 H 117.832 -0.163 80.229 1.00 . A A . 107 GLU HB3 1 1 6 15094 1 1 107 GLU HG2 H 116.653 0.216 78.072 1.00 . A A . 107 GLU HG2 1 1 6 15095 1 1 107 GLU HG3 H 115.157 -0.349 78.814 1.00 . A A . 107 GLU HG3 1 1 6 15096 1 1 107 GLU N N 117.824 -2.911 80.427 1.00 . A A . 107 GLU N 1 1 6 15097 1 1 107 GLU O O 117.744 -1.827 77.076 1.00 . A A . 107 GLU O 1 1 6 15098 1 1 107 GLU OE1 O 116.299 1.813 80.648 1.00 . A A . 107 GLU OE1 1 1 6 15099 1 1 107 GLU OE2 O 115.200 2.315 78.865 1.00 . A A . 107 GLU OE2 1 1 6 15100 1 1 108 ALA C C 120.415 -2.861 76.510 1.00 . A A . 108 ALA C 1 1 6 15101 1 1 108 ALA CA C 120.476 -1.681 77.475 1.00 . A A . 108 ALA CA 1 1 6 15102 1 1 108 ALA CB C 121.870 -1.598 78.099 1.00 . A A . 108 ALA CB 1 1 6 15103 1 1 108 ALA H H 119.755 -1.873 79.458 1.00 . A A . 108 ALA H 1 1 6 15104 1 1 108 ALA HA H 120.285 -0.770 76.927 1.00 . A A . 108 ALA HA 1 1 6 15105 1 1 108 ALA HB1 H 122.061 -2.492 78.675 1.00 . A A . 108 ALA HB1 1 1 6 15106 1 1 108 ALA HB2 H 121.924 -0.735 78.745 1.00 . A A . 108 ALA HB2 1 1 6 15107 1 1 108 ALA HB3 H 122.610 -1.510 77.317 1.00 . A A . 108 ALA HB3 1 1 6 15108 1 1 108 ALA N N 119.471 -1.824 78.521 1.00 . A A . 108 ALA N 1 1 6 15109 1 1 108 ALA O O 120.974 -2.808 75.415 1.00 . A A . 108 ALA O 1 1 6 15110 1 1 109 GLN C C 120.967 -5.609 75.639 1.00 . A A . 109 GLN C 1 1 6 15111 1 1 109 GLN CA C 119.598 -5.109 76.087 1.00 . A A . 109 GLN CA 1 1 6 15112 1 1 109 GLN CB C 118.742 -4.787 74.860 1.00 . A A . 109 GLN CB 1 1 6 15113 1 1 109 GLN CD C 117.099 -6.669 75.007 1.00 . A A . 109 GLN CD 1 1 6 15114 1 1 109 GLN CG C 118.266 -6.089 74.214 1.00 . A A . 109 GLN CG 1 1 6 15115 1 1 109 GLN H H 119.307 -3.907 77.808 1.00 . A A . 109 GLN H 1 1 6 15116 1 1 109 GLN HA H 119.110 -5.886 76.656 1.00 . A A . 109 GLN HA 1 1 6 15117 1 1 109 GLN HB2 H 117.887 -4.200 75.163 1.00 . A A . 109 GLN HB2 1 1 6 15118 1 1 109 GLN HB3 H 119.330 -4.227 74.148 1.00 . A A . 109 GLN HB3 1 1 6 15119 1 1 109 GLN HE21 H 118.025 -8.382 75.395 1.00 . A A . 109 GLN HE21 1 1 6 15120 1 1 109 GLN HE22 H 116.457 -8.244 76.031 1.00 . A A . 109 GLN HE22 1 1 6 15121 1 1 109 GLN HG2 H 117.947 -5.890 73.200 1.00 . A A . 109 GLN HG2 1 1 6 15122 1 1 109 GLN HG3 H 119.078 -6.801 74.201 1.00 . A A . 109 GLN HG3 1 1 6 15123 1 1 109 GLN N N 119.731 -3.922 76.925 1.00 . A A . 109 GLN N 1 1 6 15124 1 1 109 GLN NE2 N 117.202 -7.865 75.520 1.00 . A A . 109 GLN NE2 1 1 6 15125 1 1 109 GLN O O 121.302 -5.554 74.456 1.00 . A A . 109 GLN O 1 1 6 15126 1 1 109 GLN OE1 O 116.068 -6.016 75.163 1.00 . A A . 109 GLN OE1 1 1 6 15127 1 1 110 SER C C 122.940 -8.203 76.175 1.00 . A A . 110 SER C 1 1 6 15128 1 1 110 SER CA C 123.052 -6.685 76.273 1.00 . A A . 110 SER CA 1 1 6 15129 1 1 110 SER CB C 124.071 -6.314 77.350 1.00 . A A . 110 SER CB 1 1 6 15130 1 1 110 SER H H 121.451 -6.079 77.524 1.00 . A A . 110 SER H 1 1 6 15131 1 1 110 SER HA H 123.388 -6.296 75.324 1.00 . A A . 110 SER HA 1 1 6 15132 1 1 110 SER HB2 H 125.068 -6.444 76.966 1.00 . A A . 110 SER HB2 1 1 6 15133 1 1 110 SER HB3 H 123.930 -5.280 77.637 1.00 . A A . 110 SER HB3 1 1 6 15134 1 1 110 SER HG H 124.054 -8.065 78.198 1.00 . A A . 110 SER HG 1 1 6 15135 1 1 110 SER N N 121.752 -6.103 76.592 1.00 . A A . 110 SER N 1 1 6 15136 1 1 110 SER O O 122.478 -8.861 77.107 1.00 . A A . 110 SER O 1 1 6 15137 1 1 110 SER OG O 123.890 -7.161 78.477 1.00 . A A . 110 SER OG 1 1 6 15138 1 1 111 ARG C C 124.595 -10.856 74.732 1.00 . A A . 111 ARG C 1 1 6 15139 1 1 111 ARG CA C 123.227 -10.186 74.807 1.00 . A A . 111 ARG CA 1 1 6 15140 1 1 111 ARG CB C 122.472 -10.436 73.499 1.00 . A A . 111 ARG CB 1 1 6 15141 1 1 111 ARG CD C 122.414 -9.869 71.067 1.00 . A A . 111 ARG CD 1 1 6 15142 1 1 111 ARG CG C 123.291 -9.906 72.320 1.00 . A A . 111 ARG CG 1 1 6 15143 1 1 111 ARG CZ C 120.351 -8.773 70.402 1.00 . A A . 111 ARG CZ 1 1 6 15144 1 1 111 ARG H H 123.756 -8.185 74.347 1.00 . A A . 111 ARG H 1 1 6 15145 1 1 111 ARG HA H 122.667 -10.624 75.619 1.00 . A A . 111 ARG HA 1 1 6 15146 1 1 111 ARG HB2 H 122.307 -11.497 73.377 1.00 . A A . 111 ARG HB2 1 1 6 15147 1 1 111 ARG HB3 H 121.521 -9.926 73.532 1.00 . A A . 111 ARG HB3 1 1 6 15148 1 1 111 ARG HD2 H 123.037 -9.717 70.200 1.00 . A A . 111 ARG HD2 1 1 6 15149 1 1 111 ARG HD3 H 121.892 -10.810 70.970 1.00 . A A . 111 ARG HD3 1 1 6 15150 1 1 111 ARG HE H 121.602 -8.048 71.785 1.00 . A A . 111 ARG HE 1 1 6 15151 1 1 111 ARG HG2 H 123.641 -8.909 72.545 1.00 . A A . 111 ARG HG2 1 1 6 15152 1 1 111 ARG HG3 H 124.136 -10.555 72.148 1.00 . A A . 111 ARG HG3 1 1 6 15153 1 1 111 ARG HH11 H 120.777 -10.505 69.495 1.00 . A A . 111 ARG HH11 1 1 6 15154 1 1 111 ARG HH12 H 119.304 -9.741 68.998 1.00 . A A . 111 ARG HH12 1 1 6 15155 1 1 111 ARG HH21 H 119.674 -7.037 71.136 1.00 . A A . 111 ARG HH21 1 1 6 15156 1 1 111 ARG HH22 H 118.680 -7.778 69.927 1.00 . A A . 111 ARG HH22 1 1 6 15157 1 1 111 ARG N N 123.358 -8.753 75.040 1.00 . A A . 111 ARG N 1 1 6 15158 1 1 111 ARG NE N 121.444 -8.783 71.158 1.00 . A A . 111 ARG NE 1 1 6 15159 1 1 111 ARG NH1 N 120.127 -9.749 69.566 1.00 . A A . 111 ARG NH1 1 1 6 15160 1 1 111 ARG NH2 N 119.502 -7.786 70.496 1.00 . A A . 111 ARG NH2 1 1 6 15161 1 1 111 ARG O O 125.548 -10.291 74.194 1.00 . A A . 111 ARG O 1 1 6 15162 1 1 112 SER C C 125.664 -14.170 74.511 1.00 . A A . 112 SER C 1 1 6 15163 1 1 112 SER CA C 125.913 -12.841 75.216 1.00 . A A . 112 SER CA 1 1 6 15164 1 1 112 SER CB C 126.434 -13.096 76.630 1.00 . A A . 112 SER CB 1 1 6 15165 1 1 112 SER H H 123.888 -12.456 75.701 1.00 . A A . 112 SER H 1 1 6 15166 1 1 112 SER HA H 126.654 -12.283 74.664 1.00 . A A . 112 SER HA 1 1 6 15167 1 1 112 SER HB2 H 126.775 -14.115 76.713 1.00 . A A . 112 SER HB2 1 1 6 15168 1 1 112 SER HB3 H 127.258 -12.425 76.836 1.00 . A A . 112 SER HB3 1 1 6 15169 1 1 112 SER HG H 125.037 -11.994 77.420 1.00 . A A . 112 SER HG 1 1 6 15170 1 1 112 SER N N 124.678 -12.069 75.268 1.00 . A A . 112 SER N 1 1 6 15171 1 1 112 SER O O 124.533 -14.654 74.467 1.00 . A A . 112 SER O 1 1 6 15172 1 1 112 SER OG O 125.383 -12.878 77.564 1.00 . A A . 112 SER OG 1 1 6 15173 1 1 113 ILE C C 127.887 -16.798 73.242 1.00 . A A . 113 ILE C 1 1 6 15174 1 1 113 ILE CA C 126.577 -16.017 73.237 1.00 . A A . 113 ILE CA 1 1 6 15175 1 1 113 ILE CB C 126.151 -15.746 71.794 1.00 . A A . 113 ILE CB 1 1 6 15176 1 1 113 ILE CD1 C 124.326 -14.827 70.353 1.00 . A A . 113 ILE CD1 1 1 6 15177 1 1 113 ILE CG1 C 124.814 -15.001 71.792 1.00 . A A . 113 ILE CG1 1 1 6 15178 1 1 113 ILE CG2 C 125.996 -17.073 71.050 1.00 . A A . 113 ILE CG2 1 1 6 15179 1 1 113 ILE H H 127.600 -14.333 74.024 1.00 . A A . 113 ILE H 1 1 6 15180 1 1 113 ILE HA H 125.814 -16.610 73.718 1.00 . A A . 113 ILE HA 1 1 6 15181 1 1 113 ILE HB H 126.903 -15.143 71.304 1.00 . A A . 113 ILE HB 1 1 6 15182 1 1 113 ILE HD11 H 125.139 -14.468 69.739 1.00 . A A . 113 ILE HD11 1 1 6 15183 1 1 113 ILE HD12 H 123.516 -14.113 70.332 1.00 . A A . 113 ILE HD12 1 1 6 15184 1 1 113 ILE HD13 H 123.979 -15.776 69.973 1.00 . A A . 113 ILE HD13 1 1 6 15185 1 1 113 ILE HG12 H 124.086 -15.569 72.354 1.00 . A A . 113 ILE HG12 1 1 6 15186 1 1 113 ILE HG13 H 124.942 -14.031 72.247 1.00 . A A . 113 ILE HG13 1 1 6 15187 1 1 113 ILE HG21 H 125.516 -16.897 70.099 1.00 . A A . 113 ILE HG21 1 1 6 15188 1 1 113 ILE HG22 H 125.393 -17.747 71.639 1.00 . A A . 113 ILE HG22 1 1 6 15189 1 1 113 ILE HG23 H 126.970 -17.510 70.887 1.00 . A A . 113 ILE HG23 1 1 6 15190 1 1 113 ILE N N 126.718 -14.756 73.955 1.00 . A A . 113 ILE N 1 1 6 15191 1 1 113 ILE O O 128.957 -16.237 73.476 1.00 . A A . 113 ILE O 1 1 6 15192 1 1 114 SER C C 129.734 -18.725 71.624 1.00 . A A . 114 SER C 1 1 6 15193 1 1 114 SER CA C 128.972 -18.948 72.926 1.00 . A A . 114 SER CA 1 1 6 15194 1 1 114 SER CB C 128.560 -20.416 73.034 1.00 . A A . 114 SER CB 1 1 6 15195 1 1 114 SER H H 126.908 -18.488 72.807 1.00 . A A . 114 SER H 1 1 6 15196 1 1 114 SER HA H 129.616 -18.704 73.758 1.00 . A A . 114 SER HA 1 1 6 15197 1 1 114 SER HB2 H 127.879 -20.660 72.236 1.00 . A A . 114 SER HB2 1 1 6 15198 1 1 114 SER HB3 H 129.439 -21.042 72.958 1.00 . A A . 114 SER HB3 1 1 6 15199 1 1 114 SER HG H 128.353 -21.367 74.718 1.00 . A A . 114 SER HG 1 1 6 15200 1 1 114 SER N N 127.790 -18.096 72.976 1.00 . A A . 114 SER N 1 1 6 15201 1 1 114 SER O O 129.260 -18.027 70.729 1.00 . A A . 114 SER O 1 1 6 15202 1 1 114 SER OG O 127.916 -20.632 74.282 1.00 . A A . 114 SER OG 1 1 6 15203 1 1 115 GLN C C 132.482 -20.464 70.020 1.00 . A A . 115 GLN C 1 1 6 15204 1 1 115 GLN CA C 131.738 -19.168 70.329 1.00 . A A . 115 GLN CA 1 1 6 15205 1 1 115 GLN CB C 132.743 -18.032 70.529 1.00 . A A . 115 GLN CB 1 1 6 15206 1 1 115 GLN CD C 131.239 -16.339 71.590 1.00 . A A . 115 GLN CD 1 1 6 15207 1 1 115 GLN CG C 132.041 -16.687 70.341 1.00 . A A . 115 GLN CG 1 1 6 15208 1 1 115 GLN H H 131.246 -19.869 72.269 1.00 . A A . 115 GLN H 1 1 6 15209 1 1 115 GLN HA H 131.099 -18.924 69.495 1.00 . A A . 115 GLN HA 1 1 6 15210 1 1 115 GLN HB2 H 133.154 -18.088 71.527 1.00 . A A . 115 GLN HB2 1 1 6 15211 1 1 115 GLN HB3 H 133.540 -18.125 69.806 1.00 . A A . 115 GLN HB3 1 1 6 15212 1 1 115 GLN HE21 H 129.956 -15.174 70.622 1.00 . A A . 115 GLN HE21 1 1 6 15213 1 1 115 GLN HE22 H 129.688 -15.316 72.292 1.00 . A A . 115 GLN HE22 1 1 6 15214 1 1 115 GLN HG2 H 132.780 -15.919 70.163 1.00 . A A . 115 GLN HG2 1 1 6 15215 1 1 115 GLN HG3 H 131.374 -16.746 69.493 1.00 . A A . 115 GLN HG3 1 1 6 15216 1 1 115 GLN N N 130.918 -19.320 71.526 1.00 . A A . 115 GLN N 1 1 6 15217 1 1 115 GLN NE2 N 130.209 -15.544 71.493 1.00 . A A . 115 GLN NE2 1 1 6 15218 1 1 115 GLN O O 132.785 -21.249 70.918 1.00 . A A . 115 GLN O 1 1 6 15219 1 1 115 GLN OE1 O 131.559 -16.805 72.684 1.00 . A A . 115 GLN OE1 1 1 6 15220 1 1 116 PRO C C 134.631 -22.293 69.282 1.00 . A A . 116 PRO C 1 1 6 15221 1 1 116 PRO CA C 133.507 -21.914 68.322 1.00 . A A . 116 PRO CA 1 1 6 15222 1 1 116 PRO CB C 134.064 -21.521 66.954 1.00 . A A . 116 PRO CB 1 1 6 15223 1 1 116 PRO CD C 132.445 -19.829 67.598 1.00 . A A . 116 PRO CD 1 1 6 15224 1 1 116 PRO CG C 133.100 -20.523 66.402 1.00 . A A . 116 PRO CG 1 1 6 15225 1 1 116 PRO HA H 132.821 -22.737 68.208 1.00 . A A . 116 PRO HA 1 1 6 15226 1 1 116 PRO HB2 H 135.045 -21.079 67.063 1.00 . A A . 116 PRO HB2 1 1 6 15227 1 1 116 PRO HB3 H 134.112 -22.384 66.307 1.00 . A A . 116 PRO HB3 1 1 6 15228 1 1 116 PRO HD2 H 132.858 -18.838 67.731 1.00 . A A . 116 PRO HD2 1 1 6 15229 1 1 116 PRO HD3 H 131.375 -19.781 67.469 1.00 . A A . 116 PRO HD3 1 1 6 15230 1 1 116 PRO HG2 H 133.627 -19.800 65.793 1.00 . A A . 116 PRO HG2 1 1 6 15231 1 1 116 PRO HG3 H 132.346 -21.022 65.815 1.00 . A A . 116 PRO HG3 1 1 6 15232 1 1 116 PRO N N 132.777 -20.694 68.769 1.00 . A A . 116 PRO N 1 1 6 15233 1 1 116 PRO O O 134.914 -23.473 69.487 1.00 . A A . 116 PRO O 1 1 6 15234 1 1 117 GLU C C 136.234 -20.606 72.014 1.00 . A A . 117 GLU C 1 1 6 15235 1 1 117 GLU CA C 136.361 -21.521 70.800 1.00 . A A . 117 GLU CA 1 1 6 15236 1 1 117 GLU CB C 137.703 -21.273 70.109 1.00 . A A . 117 GLU CB 1 1 6 15237 1 1 117 GLU CD C 139.204 -22.020 68.251 1.00 . A A . 117 GLU CD 1 1 6 15238 1 1 117 GLU CG C 137.845 -22.219 68.915 1.00 . A A . 117 GLU CG 1 1 6 15239 1 1 117 GLU H H 135.000 -20.363 69.662 1.00 . A A . 117 GLU H 1 1 6 15240 1 1 117 GLU HA H 136.323 -22.548 71.130 1.00 . A A . 117 GLU HA 1 1 6 15241 1 1 117 GLU HB2 H 137.747 -20.249 69.765 1.00 . A A . 117 GLU HB2 1 1 6 15242 1 1 117 GLU HB3 H 138.507 -21.453 70.806 1.00 . A A . 117 GLU HB3 1 1 6 15243 1 1 117 GLU HG2 H 137.759 -23.240 69.256 1.00 . A A . 117 GLU HG2 1 1 6 15244 1 1 117 GLU HG3 H 137.064 -22.012 68.199 1.00 . A A . 117 GLU HG3 1 1 6 15245 1 1 117 GLU N N 135.268 -21.283 69.865 1.00 . A A . 117 GLU N 1 1 6 15246 1 1 117 GLU O O 135.544 -19.588 71.967 1.00 . A A . 117 GLU O 1 1 6 15247 1 1 117 GLU OE1 O 139.886 -21.076 68.616 1.00 . A A . 117 GLU OE1 1 1 6 15248 1 1 117 GLU OE2 O 139.542 -22.813 67.389 1.00 . A A . 117 GLU OE2 1 1 6 15249 1 1 118 SER C C 138.259 -19.703 74.701 1.00 . A A . 118 SER C 1 1 6 15250 1 1 118 SER CA C 136.861 -20.183 74.323 1.00 . A A . 118 SER CA 1 1 6 15251 1 1 118 SER CB C 136.280 -21.015 75.466 1.00 . A A . 118 SER CB 1 1 6 15252 1 1 118 SER H H 137.438 -21.799 73.080 1.00 . A A . 118 SER H 1 1 6 15253 1 1 118 SER HA H 136.227 -19.324 74.161 1.00 . A A . 118 SER HA 1 1 6 15254 1 1 118 SER HB2 H 136.189 -20.405 76.349 1.00 . A A . 118 SER HB2 1 1 6 15255 1 1 118 SER HB3 H 135.302 -21.381 75.182 1.00 . A A . 118 SER HB3 1 1 6 15256 1 1 118 SER HG H 137.634 -21.907 76.543 1.00 . A A . 118 SER HG 1 1 6 15257 1 1 118 SER N N 136.905 -20.977 73.101 1.00 . A A . 118 SER N 1 1 6 15258 1 1 118 SER O O 139.252 -20.375 74.423 1.00 . A A . 118 SER O 1 1 6 15259 1 1 118 SER OG O 137.148 -22.108 75.740 1.00 . A A . 118 SER OG 1 1 6 15260 1 1 119 TRP C C 139.437 -17.085 76.971 1.00 . A A . 119 TRP C 1 1 6 15261 1 1 119 TRP CA C 139.610 -17.976 75.745 1.00 . A A . 119 TRP CA 1 1 6 15262 1 1 119 TRP CB C 140.215 -17.160 74.600 1.00 . A A . 119 TRP CB 1 1 6 15263 1 1 119 TRP CD1 C 138.150 -16.032 73.680 1.00 . A A . 119 TRP CD1 1 1 6 15264 1 1 119 TRP CD2 C 139.573 -14.579 74.640 1.00 . A A . 119 TRP CD2 1 1 6 15265 1 1 119 TRP CE2 C 138.474 -13.821 74.172 1.00 . A A . 119 TRP CE2 1 1 6 15266 1 1 119 TRP CE3 C 140.619 -13.898 75.289 1.00 . A A . 119 TRP CE3 1 1 6 15267 1 1 119 TRP CG C 139.343 -15.980 74.314 1.00 . A A . 119 TRP CG 1 1 6 15268 1 1 119 TRP CH2 C 139.461 -11.777 74.990 1.00 . A A . 119 TRP CH2 1 1 6 15269 1 1 119 TRP CZ2 C 138.413 -12.437 74.343 1.00 . A A . 119 TRP CZ2 1 1 6 15270 1 1 119 TRP CZ3 C 140.562 -12.505 75.462 1.00 . A A . 119 TRP CZ3 1 1 6 15271 1 1 119 TRP H H 137.503 -18.045 75.529 1.00 . A A . 119 TRP H 1 1 6 15272 1 1 119 TRP HA H 140.283 -18.783 75.991 1.00 . A A . 119 TRP HA 1 1 6 15273 1 1 119 TRP HB2 H 141.201 -16.820 74.882 1.00 . A A . 119 TRP HB2 1 1 6 15274 1 1 119 TRP HB3 H 140.286 -17.778 73.717 1.00 . A A . 119 TRP HB3 1 1 6 15275 1 1 119 TRP HD1 H 137.678 -16.927 73.301 1.00 . A A . 119 TRP HD1 1 1 6 15276 1 1 119 TRP HE1 H 136.778 -14.514 73.180 1.00 . A A . 119 TRP HE1 1 1 6 15277 1 1 119 TRP HE3 H 141.472 -14.450 75.657 1.00 . A A . 119 TRP HE3 1 1 6 15278 1 1 119 TRP HH2 H 139.423 -10.706 75.126 1.00 . A A . 119 TRP HH2 1 1 6 15279 1 1 119 TRP HZ2 H 137.563 -11.881 73.976 1.00 . A A . 119 TRP HZ2 1 1 6 15280 1 1 119 TRP HZ3 H 141.370 -11.993 75.962 1.00 . A A . 119 TRP HZ3 1 1 6 15281 1 1 119 TRP N N 138.328 -18.537 75.334 1.00 . A A . 119 TRP N 1 1 6 15282 1 1 119 TRP NE1 N 137.633 -14.752 73.595 1.00 . A A . 119 TRP NE1 1 1 6 15283 1 1 119 TRP O O 138.367 -17.050 77.578 1.00 . A A . 119 TRP O 1 1 6 15284 1 1 120 GLY C C 141.185 -16.092 79.673 1.00 . A A . 120 GLY C 1 1 6 15285 1 1 120 GLY CA C 140.449 -15.480 78.486 1.00 . A A . 120 GLY CA 1 1 6 15286 1 1 120 GLY H H 141.324 -16.437 76.810 1.00 . A A . 120 GLY H 1 1 6 15287 1 1 120 GLY HA2 H 140.911 -14.537 78.228 1.00 . A A . 120 GLY HA2 1 1 6 15288 1 1 120 GLY HA3 H 139.419 -15.308 78.760 1.00 . A A . 120 GLY HA3 1 1 6 15289 1 1 120 GLY N N 140.497 -16.368 77.330 1.00 . A A . 120 GLY N 1 1 6 15290 1 1 120 GLY O O 140.580 -16.395 80.701 1.00 . A A . 120 GLY O 1 1 6 15291 1 1 121 LEU C C 143.238 -15.975 81.842 1.00 . A A . 121 LEU C 1 1 6 15292 1 1 121 LEU CA C 143.303 -16.846 80.592 1.00 . A A . 121 LEU CA 1 1 6 15293 1 1 121 LEU CB C 144.756 -16.978 80.133 1.00 . A A . 121 LEU CB 1 1 6 15294 1 1 121 LEU CD1 C 144.057 -17.875 77.908 1.00 . A A . 121 LEU CD1 1 1 6 15295 1 1 121 LEU CD2 C 146.350 -18.344 78.779 1.00 . A A . 121 LEU CD2 1 1 6 15296 1 1 121 LEU CG C 144.881 -18.156 79.166 1.00 . A A . 121 LEU CG 1 1 6 15297 1 1 121 LEU H H 142.922 -16.010 78.682 1.00 . A A . 121 LEU H 1 1 6 15298 1 1 121 LEU HA H 142.922 -17.828 80.830 1.00 . A A . 121 LEU HA 1 1 6 15299 1 1 121 LEU HB2 H 145.060 -16.068 79.636 1.00 . A A . 121 LEU HB2 1 1 6 15300 1 1 121 LEU HB3 H 145.390 -17.150 80.990 1.00 . A A . 121 LEU HB3 1 1 6 15301 1 1 121 LEU HD11 H 143.017 -18.090 78.104 1.00 . A A . 121 LEU HD11 1 1 6 15302 1 1 121 LEU HD12 H 144.408 -18.499 77.100 1.00 . A A . 121 LEU HD12 1 1 6 15303 1 1 121 LEU HD13 H 144.164 -16.836 77.633 1.00 . A A . 121 LEU HD13 1 1 6 15304 1 1 121 LEU HD21 H 146.452 -19.232 78.174 1.00 . A A . 121 LEU HD21 1 1 6 15305 1 1 121 LEU HD22 H 146.947 -18.446 79.673 1.00 . A A . 121 LEU HD22 1 1 6 15306 1 1 121 LEU HD23 H 146.687 -17.485 78.218 1.00 . A A . 121 LEU HD23 1 1 6 15307 1 1 121 LEU HG H 144.515 -19.054 79.642 1.00 . A A . 121 LEU HG 1 1 6 15308 1 1 121 LEU N N 142.493 -16.270 79.524 1.00 . A A . 121 LEU N 1 1 6 15309 1 1 121 LEU O O 143.267 -16.479 82.965 1.00 . A A . 121 LEU O 1 1 6 15310 1 1 122 SER C C 144.437 -13.630 83.452 1.00 . A A . 122 SER C 1 1 6 15311 1 1 122 SER CA C 143.082 -13.731 82.759 1.00 . A A . 122 SER CA 1 1 6 15312 1 1 122 SER CB C 142.027 -14.196 83.763 1.00 . A A . 122 SER CB 1 1 6 15313 1 1 122 SER H H 143.128 -14.319 80.723 1.00 . A A . 122 SER H 1 1 6 15314 1 1 122 SER HA H 142.805 -12.757 82.387 1.00 . A A . 122 SER HA 1 1 6 15315 1 1 122 SER HB2 H 141.618 -13.343 84.279 1.00 . A A . 122 SER HB2 1 1 6 15316 1 1 122 SER HB3 H 141.233 -14.710 83.238 1.00 . A A . 122 SER HB3 1 1 6 15317 1 1 122 SER HG H 143.103 -14.533 85.349 1.00 . A A . 122 SER HG 1 1 6 15318 1 1 122 SER N N 143.149 -14.664 81.640 1.00 . A A . 122 SER N 1 1 6 15319 1 1 122 SER O O 144.999 -12.542 83.582 1.00 . A A . 122 SER O 1 1 6 15320 1 1 122 SER OG O 142.631 -15.069 84.708 1.00 . A A . 122 SER OG 1 1 6 15321 1 1 123 ALA C C 147.329 -14.179 83.687 1.00 . A A . 123 ALA C 1 1 6 15322 1 1 123 ALA CA C 146.249 -14.799 84.569 1.00 . A A . 123 ALA CA 1 1 6 15323 1 1 123 ALA CB C 146.628 -16.242 84.908 1.00 . A A . 123 ALA CB 1 1 6 15324 1 1 123 ALA H H 144.464 -15.607 83.762 1.00 . A A . 123 ALA H 1 1 6 15325 1 1 123 ALA HA H 146.178 -14.233 85.485 1.00 . A A . 123 ALA HA 1 1 6 15326 1 1 123 ALA HB1 H 147.604 -16.258 85.371 1.00 . A A . 123 ALA HB1 1 1 6 15327 1 1 123 ALA HB2 H 146.650 -16.831 84.003 1.00 . A A . 123 ALA HB2 1 1 6 15328 1 1 123 ALA HB3 H 145.899 -16.655 85.589 1.00 . A A . 123 ALA HB3 1 1 6 15329 1 1 123 ALA N N 144.957 -14.770 83.893 1.00 . A A . 123 ALA N 1 1 6 15330 1 1 123 ALA O O 148.466 -13.995 84.121 1.00 . A A . 123 ALA O 1 1 6 15331 1 1 124 ARG C C 147.291 -12.054 80.822 1.00 . A A . 124 ARG C 1 1 6 15332 1 1 124 ARG CA C 147.913 -13.262 81.516 1.00 . A A . 124 ARG CA 1 1 6 15333 1 1 124 ARG CB C 148.335 -14.295 80.469 1.00 . A A . 124 ARG CB 1 1 6 15334 1 1 124 ARG CD C 149.862 -14.732 78.539 1.00 . A A . 124 ARG CD 1 1 6 15335 1 1 124 ARG CG C 149.483 -13.730 79.630 1.00 . A A . 124 ARG CG 1 1 6 15336 1 1 124 ARG CZ C 151.181 -16.297 79.845 1.00 . A A . 124 ARG CZ 1 1 6 15337 1 1 124 ARG H H 146.044 -14.030 82.159 1.00 . A A . 124 ARG H 1 1 6 15338 1 1 124 ARG HA H 148.787 -12.942 82.061 1.00 . A A . 124 ARG HA 1 1 6 15339 1 1 124 ARG HB2 H 148.661 -15.198 80.965 1.00 . A A . 124 ARG HB2 1 1 6 15340 1 1 124 ARG HB3 H 147.498 -14.519 79.825 1.00 . A A . 124 ARG HB3 1 1 6 15341 1 1 124 ARG HD2 H 149.060 -14.798 77.820 1.00 . A A . 124 ARG HD2 1 1 6 15342 1 1 124 ARG HD3 H 150.760 -14.394 78.041 1.00 . A A . 124 ARG HD3 1 1 6 15343 1 1 124 ARG HE H 149.439 -16.762 78.976 1.00 . A A . 124 ARG HE 1 1 6 15344 1 1 124 ARG HG2 H 149.172 -12.800 79.175 1.00 . A A . 124 ARG HG2 1 1 6 15345 1 1 124 ARG HG3 H 150.339 -13.551 80.265 1.00 . A A . 124 ARG HG3 1 1 6 15346 1 1 124 ARG HH11 H 151.920 -14.445 79.654 1.00 . A A . 124 ARG HH11 1 1 6 15347 1 1 124 ARG HH12 H 152.879 -15.542 80.591 1.00 . A A . 124 ARG HH12 1 1 6 15348 1 1 124 ARG HH21 H 150.693 -18.205 80.201 1.00 . A A . 124 ARG HH21 1 1 6 15349 1 1 124 ARG HH22 H 152.185 -17.670 80.900 1.00 . A A . 124 ARG HH22 1 1 6 15350 1 1 124 ARG N N 146.965 -13.860 82.449 1.00 . A A . 124 ARG N 1 1 6 15351 1 1 124 ARG NE N 150.095 -16.048 79.121 1.00 . A A . 124 ARG NE 1 1 6 15352 1 1 124 ARG NH1 N 152.062 -15.355 80.045 1.00 . A A . 124 ARG NH1 1 1 6 15353 1 1 124 ARG NH2 N 151.367 -17.483 80.355 1.00 . A A . 124 ARG NH2 1 1 6 15354 1 1 124 ARG O O 147.921 -11.004 80.700 1.00 . A A . 124 ARG O 1 1 6 15355 1 1 125 VAL C C 144.112 -10.715 80.472 1.00 . A A . 125 VAL C 1 1 6 15356 1 1 125 VAL CA C 145.353 -11.127 79.688 1.00 . A A . 125 VAL CA 1 1 6 15357 1 1 125 VAL CB C 144.948 -11.569 78.281 1.00 . A A . 125 VAL CB 1 1 6 15358 1 1 125 VAL CG1 C 144.202 -10.431 77.582 1.00 . A A . 125 VAL CG1 1 1 6 15359 1 1 125 VAL CG2 C 146.202 -11.925 77.480 1.00 . A A . 125 VAL CG2 1 1 6 15360 1 1 125 VAL H H 145.600 -13.073 80.491 1.00 . A A . 125 VAL H 1 1 6 15361 1 1 125 VAL HA H 146.016 -10.279 79.609 1.00 . A A . 125 VAL HA 1 1 6 15362 1 1 125 VAL HB H 144.303 -12.434 78.348 1.00 . A A . 125 VAL HB 1 1 6 15363 1 1 125 VAL HG11 H 144.074 -10.673 76.537 1.00 . A A . 125 VAL HG11 1 1 6 15364 1 1 125 VAL HG12 H 144.773 -9.518 77.672 1.00 . A A . 125 VAL HG12 1 1 6 15365 1 1 125 VAL HG13 H 143.234 -10.297 78.043 1.00 . A A . 125 VAL HG13 1 1 6 15366 1 1 125 VAL HG21 H 146.695 -12.769 77.939 1.00 . A A . 125 VAL HG21 1 1 6 15367 1 1 125 VAL HG22 H 146.873 -11.079 77.466 1.00 . A A . 125 VAL HG22 1 1 6 15368 1 1 125 VAL HG23 H 145.922 -12.178 76.468 1.00 . A A . 125 VAL HG23 1 1 6 15369 1 1 125 VAL N N 146.052 -12.212 80.367 1.00 . A A . 125 VAL N 1 1 6 15370 1 1 125 VAL O O 143.049 -11.322 80.341 1.00 . A A . 125 VAL O 1 1 6 15371 1 1 126 PRO C C 141.937 -8.705 81.186 1.00 . A A . 126 PRO C 1 1 6 15372 1 1 126 PRO CA C 143.093 -9.156 82.075 1.00 . A A . 126 PRO CA 1 1 6 15373 1 1 126 PRO CB C 143.699 -7.969 82.825 1.00 . A A . 126 PRO CB 1 1 6 15374 1 1 126 PRO CD C 145.506 -8.978 81.563 1.00 . A A . 126 PRO CD 1 1 6 15375 1 1 126 PRO CG C 145.171 -8.219 82.847 1.00 . A A . 126 PRO CG 1 1 6 15376 1 1 126 PRO HA H 142.751 -9.892 82.784 1.00 . A A . 126 PRO HA 1 1 6 15377 1 1 126 PRO HB2 H 143.481 -7.047 82.303 1.00 . A A . 126 PRO HB2 1 1 6 15378 1 1 126 PRO HB3 H 143.317 -7.929 83.833 1.00 . A A . 126 PRO HB3 1 1 6 15379 1 1 126 PRO HD2 H 145.758 -8.286 80.770 1.00 . A A . 126 PRO HD2 1 1 6 15380 1 1 126 PRO HD3 H 146.312 -9.674 81.734 1.00 . A A . 126 PRO HD3 1 1 6 15381 1 1 126 PRO HG2 H 145.704 -7.277 82.876 1.00 . A A . 126 PRO HG2 1 1 6 15382 1 1 126 PRO HG3 H 145.432 -8.820 83.703 1.00 . A A . 126 PRO HG3 1 1 6 15383 1 1 126 PRO N N 144.234 -9.698 81.281 1.00 . A A . 126 PRO N 1 1 6 15384 1 1 126 PRO O O 142.061 -8.669 79.961 1.00 . A A . 126 PRO O 1 1 6 15385 1 1 127 LEU C C 139.337 -8.866 79.920 1.00 . A A . 127 LEU C 1 1 6 15386 1 1 127 LEU CA C 139.646 -7.909 81.067 1.00 . A A . 127 LEU CA 1 1 6 15387 1 1 127 LEU CB C 139.894 -6.506 80.510 1.00 . A A . 127 LEU CB 1 1 6 15388 1 1 127 LEU CD1 C 140.576 -4.174 81.088 1.00 . A A . 127 LEU CD1 1 1 6 15389 1 1 127 LEU CD2 C 139.207 -5.508 82.694 1.00 . A A . 127 LEU CD2 1 1 6 15390 1 1 127 LEU CG C 140.320 -5.575 81.646 1.00 . A A . 127 LEU CG 1 1 6 15391 1 1 127 LEU H H 140.773 -8.417 82.788 1.00 . A A . 127 LEU H 1 1 6 15392 1 1 127 LEU HA H 138.798 -7.875 81.733 1.00 . A A . 127 LEU HA 1 1 6 15393 1 1 127 LEU HB2 H 140.676 -6.548 79.765 1.00 . A A . 127 LEU HB2 1 1 6 15394 1 1 127 LEU HB3 H 138.987 -6.132 80.061 1.00 . A A . 127 LEU HB3 1 1 6 15395 1 1 127 LEU HD11 H 140.816 -3.502 81.899 1.00 . A A . 127 LEU HD11 1 1 6 15396 1 1 127 LEU HD12 H 139.691 -3.821 80.579 1.00 . A A . 127 LEU HD12 1 1 6 15397 1 1 127 LEU HD13 H 141.401 -4.209 80.393 1.00 . A A . 127 LEU HD13 1 1 6 15398 1 1 127 LEU HD21 H 139.296 -6.347 83.368 1.00 . A A . 127 LEU HD21 1 1 6 15399 1 1 127 LEU HD22 H 138.246 -5.543 82.202 1.00 . A A . 127 LEU HD22 1 1 6 15400 1 1 127 LEU HD23 H 139.292 -4.587 83.252 1.00 . A A . 127 LEU HD23 1 1 6 15401 1 1 127 LEU HG H 141.224 -5.952 82.101 1.00 . A A . 127 LEU HG 1 1 6 15402 1 1 127 LEU N N 140.815 -8.363 81.811 1.00 . A A . 127 LEU N 1 1 6 15403 1 1 127 LEU O O 138.887 -9.990 80.140 1.00 . A A . 127 LEU O 1 1 6 15404 1 1 128 GLY C C 137.940 -8.923 76.944 1.00 . A A . 128 GLY C 1 1 6 15405 1 1 128 GLY CA C 139.316 -9.232 77.520 1.00 . A A . 128 GLY CA 1 1 6 15406 1 1 128 GLY H H 139.950 -7.510 78.581 1.00 . A A . 128 GLY H 1 1 6 15407 1 1 128 GLY HA2 H 140.070 -9.034 76.771 1.00 . A A . 128 GLY HA2 1 1 6 15408 1 1 128 GLY HA3 H 139.356 -10.274 77.798 1.00 . A A . 128 GLY HA3 1 1 6 15409 1 1 128 GLY N N 139.583 -8.412 78.696 1.00 . A A . 128 GLY N 1 1 6 15410 1 1 128 GLY O O 137.596 -9.378 75.853 1.00 . A A . 128 GLY O 1 1 6 15411 1 1 129 GLU C C 135.466 -6.367 77.676 1.00 . A A . 129 GLU C 1 1 6 15412 1 1 129 GLU CA C 135.814 -7.788 77.240 1.00 . A A . 129 GLU CA 1 1 6 15413 1 1 129 GLU CB C 134.794 -8.769 77.821 1.00 . A A . 129 GLU CB 1 1 6 15414 1 1 129 GLU CD C 136.310 -10.610 78.583 1.00 . A A . 129 GLU CD 1 1 6 15415 1 1 129 GLU CG C 135.400 -9.473 79.037 1.00 . A A . 129 GLU CG 1 1 6 15416 1 1 129 GLU H H 137.484 -7.810 78.545 1.00 . A A . 129 GLU H 1 1 6 15417 1 1 129 GLU HA H 135.775 -7.843 76.163 1.00 . A A . 129 GLU HA 1 1 6 15418 1 1 129 GLU HB2 H 133.907 -8.229 78.122 1.00 . A A . 129 GLU HB2 1 1 6 15419 1 1 129 GLU HB3 H 134.534 -9.504 77.075 1.00 . A A . 129 GLU HB3 1 1 6 15420 1 1 129 GLU HG2 H 135.975 -8.762 79.613 1.00 . A A . 129 GLU HG2 1 1 6 15421 1 1 129 GLU HG3 H 134.607 -9.873 79.652 1.00 . A A . 129 GLU HG3 1 1 6 15422 1 1 129 GLU N N 137.155 -8.147 77.685 1.00 . A A . 129 GLU N 1 1 6 15423 1 1 129 GLU O O 136.094 -5.810 78.576 1.00 . A A . 129 GLU O 1 1 6 15424 1 1 129 GLU OE1 O 136.313 -10.902 77.399 1.00 . A A . 129 GLU OE1 1 1 6 15425 1 1 129 GLU OE2 O 136.988 -11.172 79.427 1.00 . A A . 129 GLU OE2 1 1 6 15426 1 1 130 PRO C C 133.768 -4.211 78.869 1.00 . A A . 130 PRO C 1 1 6 15427 1 1 130 PRO CA C 134.023 -4.399 77.375 1.00 . A A . 130 PRO CA 1 1 6 15428 1 1 130 PRO CB C 132.729 -4.255 76.575 1.00 . A A . 130 PRO CB 1 1 6 15429 1 1 130 PRO CD C 133.703 -6.389 75.948 1.00 . A A . 130 PRO CD 1 1 6 15430 1 1 130 PRO CG C 132.382 -5.638 76.131 1.00 . A A . 130 PRO CG 1 1 6 15431 1 1 130 PRO HA H 134.742 -3.676 77.027 1.00 . A A . 130 PRO HA 1 1 6 15432 1 1 130 PRO HB2 H 131.945 -3.852 77.202 1.00 . A A . 130 PRO HB2 1 1 6 15433 1 1 130 PRO HB3 H 132.887 -3.621 75.716 1.00 . A A . 130 PRO HB3 1 1 6 15434 1 1 130 PRO HD2 H 133.549 -7.454 76.051 1.00 . A A . 130 PRO HD2 1 1 6 15435 1 1 130 PRO HD3 H 134.141 -6.158 74.989 1.00 . A A . 130 PRO HD3 1 1 6 15436 1 1 130 PRO HG2 H 131.777 -6.126 76.883 1.00 . A A . 130 PRO HG2 1 1 6 15437 1 1 130 PRO HG3 H 131.852 -5.604 75.192 1.00 . A A . 130 PRO HG3 1 1 6 15438 1 1 130 PRO N N 134.482 -5.780 77.050 1.00 . A A . 130 PRO N 1 1 6 15439 1 1 130 PRO O O 133.740 -5.179 79.630 1.00 . A A . 130 PRO O 1 1 6 15440 1 1 131 LEU C C 132.066 -3.316 81.172 1.00 . A A . 131 LEU C 1 1 6 15441 1 1 131 LEU CA C 133.352 -2.657 80.687 1.00 . A A . 131 LEU CA 1 1 6 15442 1 1 131 LEU CB C 133.260 -1.143 80.885 1.00 . A A . 131 LEU CB 1 1 6 15443 1 1 131 LEU CD1 C 134.385 1.043 80.441 1.00 . A A . 131 LEU CD1 1 1 6 15444 1 1 131 LEU CD2 C 135.752 -0.992 80.908 1.00 . A A . 131 LEU CD2 1 1 6 15445 1 1 131 LEU CG C 134.475 -0.471 80.245 1.00 . A A . 131 LEU CG 1 1 6 15446 1 1 131 LEU H H 133.600 -2.232 78.626 1.00 . A A . 131 LEU H 1 1 6 15447 1 1 131 LEU HA H 134.180 -3.034 81.268 1.00 . A A . 131 LEU HA 1 1 6 15448 1 1 131 LEU HB2 H 132.356 -0.774 80.421 1.00 . A A . 131 LEU HB2 1 1 6 15449 1 1 131 LEU HB3 H 133.240 -0.918 81.941 1.00 . A A . 131 LEU HB3 1 1 6 15450 1 1 131 LEU HD11 H 133.431 1.396 80.078 1.00 . A A . 131 LEU HD11 1 1 6 15451 1 1 131 LEU HD12 H 135.180 1.525 79.893 1.00 . A A . 131 LEU HD12 1 1 6 15452 1 1 131 LEU HD13 H 134.479 1.276 81.492 1.00 . A A . 131 LEU HD13 1 1 6 15453 1 1 131 LEU HD21 H 135.575 -1.142 81.963 1.00 . A A . 131 LEU HD21 1 1 6 15454 1 1 131 LEU HD22 H 136.546 -0.273 80.775 1.00 . A A . 131 LEU HD22 1 1 6 15455 1 1 131 LEU HD23 H 136.036 -1.930 80.454 1.00 . A A . 131 LEU HD23 1 1 6 15456 1 1 131 LEU HG H 134.497 -0.697 79.189 1.00 . A A . 131 LEU HG 1 1 6 15457 1 1 131 LEU N N 133.582 -2.961 79.280 1.00 . A A . 131 LEU N 1 1 6 15458 1 1 131 LEU O O 131.567 -3.007 82.254 1.00 . A A . 131 LEU O 1 1 6 15459 1 1 132 GLN C C 130.374 -6.384 80.316 1.00 . A A . 132 GLN C 1 1 6 15460 1 1 132 GLN CA C 130.298 -4.913 80.710 1.00 . A A . 132 GLN CA 1 1 6 15461 1 1 132 GLN CB C 129.117 -4.254 79.994 1.00 . A A . 132 GLN CB 1 1 6 15462 1 1 132 GLN CD C 129.118 -2.358 81.631 1.00 . A A . 132 GLN CD 1 1 6 15463 1 1 132 GLN CG C 129.207 -2.734 80.155 1.00 . A A . 132 GLN CG 1 1 6 15464 1 1 132 GLN H H 131.984 -4.440 79.519 1.00 . A A . 132 GLN H 1 1 6 15465 1 1 132 GLN HA H 130.143 -4.842 81.776 1.00 . A A . 132 GLN HA 1 1 6 15466 1 1 132 GLN HB2 H 129.147 -4.508 78.945 1.00 . A A . 132 GLN HB2 1 1 6 15467 1 1 132 GLN HB3 H 128.192 -4.606 80.425 1.00 . A A . 132 GLN HB3 1 1 6 15468 1 1 132 GLN HE21 H 130.122 -0.659 81.411 1.00 . A A . 132 GLN HE21 1 1 6 15469 1 1 132 GLN HE22 H 129.608 -0.998 82.993 1.00 . A A . 132 GLN HE22 1 1 6 15470 1 1 132 GLN HG2 H 130.146 -2.386 79.752 1.00 . A A . 132 GLN HG2 1 1 6 15471 1 1 132 GLN HG3 H 128.393 -2.269 79.619 1.00 . A A . 132 GLN HG3 1 1 6 15472 1 1 132 GLN N N 131.536 -4.226 80.363 1.00 . A A . 132 GLN N 1 1 6 15473 1 1 132 GLN NE2 N 129.661 -1.246 82.046 1.00 . A A . 132 GLN NE2 1 1 6 15474 1 1 132 GLN O O 131.185 -6.769 79.474 1.00 . A A . 132 GLN O 1 1 6 15475 1 1 132 GLN OE1 O 128.538 -3.096 82.427 1.00 . A A . 132 GLN OE1 1 1 6 15476 1 1 133 ARG C C 128.090 -9.093 80.308 1.00 . A A . 133 ARG C 1 1 6 15477 1 1 133 ARG CA C 129.508 -8.629 80.630 1.00 . A A . 133 ARG CA 1 1 6 15478 1 1 133 ARG CB C 130.050 -9.420 81.822 1.00 . A A . 133 ARG CB 1 1 6 15479 1 1 133 ARG CD C 131.174 -11.077 80.326 1.00 . A A . 133 ARG CD 1 1 6 15480 1 1 133 ARG CG C 130.153 -10.901 81.450 1.00 . A A . 133 ARG CG 1 1 6 15481 1 1 133 ARG CZ C 131.193 -11.198 77.903 1.00 . A A . 133 ARG CZ 1 1 6 15482 1 1 133 ARG H H 128.902 -6.841 81.593 1.00 . A A . 133 ARG H 1 1 6 15483 1 1 133 ARG HA H 130.139 -8.814 79.773 1.00 . A A . 133 ARG HA 1 1 6 15484 1 1 133 ARG HB2 H 131.028 -9.045 82.087 1.00 . A A . 133 ARG HB2 1 1 6 15485 1 1 133 ARG HB3 H 129.381 -9.308 82.662 1.00 . A A . 133 ARG HB3 1 1 6 15486 1 1 133 ARG HD2 H 131.903 -10.283 80.377 1.00 . A A . 133 ARG HD2 1 1 6 15487 1 1 133 ARG HD3 H 131.675 -12.028 80.443 1.00 . A A . 133 ARG HD3 1 1 6 15488 1 1 133 ARG HE H 129.542 -10.884 78.989 1.00 . A A . 133 ARG HE 1 1 6 15489 1 1 133 ARG HG2 H 130.468 -11.468 82.315 1.00 . A A . 133 ARG HG2 1 1 6 15490 1 1 133 ARG HG3 H 129.190 -11.258 81.118 1.00 . A A . 133 ARG HG3 1 1 6 15491 1 1 133 ARG HH11 H 132.953 -11.427 78.827 1.00 . A A . 133 ARG HH11 1 1 6 15492 1 1 133 ARG HH12 H 132.998 -11.520 77.098 1.00 . A A . 133 ARG HH12 1 1 6 15493 1 1 133 ARG HH21 H 129.588 -11.002 76.721 1.00 . A A . 133 ARG HH21 1 1 6 15494 1 1 133 ARG HH22 H 131.091 -11.280 75.905 1.00 . A A . 133 ARG HH22 1 1 6 15495 1 1 133 ARG N N 129.526 -7.202 80.929 1.00 . A A . 133 ARG N 1 1 6 15496 1 1 133 ARG NE N 130.509 -11.035 79.030 1.00 . A A . 133 ARG NE 1 1 6 15497 1 1 133 ARG NH1 N 132.482 -11.397 77.946 1.00 . A A . 133 ARG NH1 1 1 6 15498 1 1 133 ARG NH2 N 130.576 -11.157 76.753 1.00 . A A . 133 ARG NH2 1 1 6 15499 1 1 133 ARG O O 127.364 -9.561 81.185 1.00 . A A . 133 ARG O 1 1 6 15500 1 1 134 PRO C C 125.974 -10.790 79.034 1.00 . A A . 134 PRO C 1 1 6 15501 1 1 134 PRO CA C 126.331 -9.367 78.612 1.00 . A A . 134 PRO CA 1 1 6 15502 1 1 134 PRO CB C 126.420 -9.257 77.090 1.00 . A A . 134 PRO CB 1 1 6 15503 1 1 134 PRO CD C 128.522 -8.417 77.973 1.00 . A A . 134 PRO CD 1 1 6 15504 1 1 134 PRO CG C 127.518 -8.279 76.826 1.00 . A A . 134 PRO CG 1 1 6 15505 1 1 134 PRO HA H 125.594 -8.673 78.980 1.00 . A A . 134 PRO HA 1 1 6 15506 1 1 134 PRO HB2 H 126.661 -10.219 76.659 1.00 . A A . 134 PRO HB2 1 1 6 15507 1 1 134 PRO HB3 H 125.491 -8.886 76.685 1.00 . A A . 134 PRO HB3 1 1 6 15508 1 1 134 PRO HD2 H 129.316 -9.099 77.700 1.00 . A A . 134 PRO HD2 1 1 6 15509 1 1 134 PRO HD3 H 128.924 -7.453 78.243 1.00 . A A . 134 PRO HD3 1 1 6 15510 1 1 134 PRO HG2 H 127.995 -8.508 75.882 1.00 . A A . 134 PRO HG2 1 1 6 15511 1 1 134 PRO HG3 H 127.124 -7.276 76.808 1.00 . A A . 134 PRO HG3 1 1 6 15512 1 1 134 PRO N N 127.692 -8.966 79.071 1.00 . A A . 134 PRO N 1 1 6 15513 1 1 134 PRO O O 126.812 -11.691 78.986 1.00 . A A . 134 PRO O 1 1 6 15514 1 1 135 VAL C C 123.206 -12.825 78.884 1.00 . A A . 135 VAL C 1 1 6 15515 1 1 135 VAL CA C 124.261 -12.303 79.855 1.00 . A A . 135 VAL CA 1 1 6 15516 1 1 135 VAL CB C 123.675 -12.234 81.267 1.00 . A A . 135 VAL CB 1 1 6 15517 1 1 135 VAL CG1 C 124.682 -11.573 82.209 1.00 . A A . 135 VAL CG1 1 1 6 15518 1 1 135 VAL CG2 C 122.387 -11.408 81.244 1.00 . A A . 135 VAL CG2 1 1 6 15519 1 1 135 VAL H H 124.102 -10.227 79.462 1.00 . A A . 135 VAL H 1 1 6 15520 1 1 135 VAL HA H 125.100 -12.983 79.859 1.00 . A A . 135 VAL HA 1 1 6 15521 1 1 135 VAL HB H 123.458 -13.233 81.615 1.00 . A A . 135 VAL HB 1 1 6 15522 1 1 135 VAL HG11 H 124.665 -10.504 82.061 1.00 . A A . 135 VAL HG11 1 1 6 15523 1 1 135 VAL HG12 H 125.672 -11.950 81.998 1.00 . A A . 135 VAL HG12 1 1 6 15524 1 1 135 VAL HG13 H 124.420 -11.800 83.232 1.00 . A A . 135 VAL HG13 1 1 6 15525 1 1 135 VAL HG21 H 122.134 -11.107 82.250 1.00 . A A . 135 VAL HG21 1 1 6 15526 1 1 135 VAL HG22 H 121.584 -12.002 80.833 1.00 . A A . 135 VAL HG22 1 1 6 15527 1 1 135 VAL HG23 H 122.534 -10.530 80.633 1.00 . A A . 135 VAL HG23 1 1 6 15528 1 1 135 VAL N N 124.724 -10.983 79.442 1.00 . A A . 135 VAL N 1 1 6 15529 1 1 135 VAL O O 122.221 -12.144 78.598 1.00 . A A . 135 VAL O 1 1 6 15530 1 1 136 ASP C C 121.049 -14.310 77.815 1.00 . A A . 136 ASP C 1 1 6 15531 1 1 136 ASP CA C 122.488 -14.640 77.435 1.00 . A A . 136 ASP CA 1 1 6 15532 1 1 136 ASP CB C 122.674 -16.158 77.419 1.00 . A A . 136 ASP CB 1 1 6 15533 1 1 136 ASP CG C 123.616 -16.554 76.287 1.00 . A A . 136 ASP CG 1 1 6 15534 1 1 136 ASP H H 124.227 -14.529 78.640 1.00 . A A . 136 ASP H 1 1 6 15535 1 1 136 ASP HA H 122.687 -14.254 76.446 1.00 . A A . 136 ASP HA 1 1 6 15536 1 1 136 ASP HB2 H 123.092 -16.478 78.363 1.00 . A A . 136 ASP HB2 1 1 6 15537 1 1 136 ASP HB3 H 121.717 -16.634 77.270 1.00 . A A . 136 ASP HB3 1 1 6 15538 1 1 136 ASP N N 123.423 -14.035 78.377 1.00 . A A . 136 ASP N 1 1 6 15539 1 1 136 ASP O O 120.735 -14.105 78.988 1.00 . A A . 136 ASP O 1 1 6 15540 1 1 136 ASP OD1 O 124.751 -16.108 76.304 1.00 . A A . 136 ASP OD1 1 1 6 15541 1 1 136 ASP OD2 O 123.189 -17.299 75.420 1.00 . A A . 136 ASP OD2 1 1 6 15542 1 1 137 PRO C C 118.078 -14.851 78.060 1.00 . A A . 137 PRO C 1 1 6 15543 1 1 137 PRO CA C 118.744 -13.912 77.058 1.00 . A A . 137 PRO CA 1 1 6 15544 1 1 137 PRO CB C 118.105 -14.051 75.667 1.00 . A A . 137 PRO CB 1 1 6 15545 1 1 137 PRO CD C 120.464 -14.536 75.392 1.00 . A A . 137 PRO CD 1 1 6 15546 1 1 137 PRO CG C 119.076 -14.830 74.835 1.00 . A A . 137 PRO CG 1 1 6 15547 1 1 137 PRO HA H 118.655 -12.891 77.393 1.00 . A A . 137 PRO HA 1 1 6 15548 1 1 137 PRO HB2 H 117.166 -14.581 75.741 1.00 . A A . 137 PRO HB2 1 1 6 15549 1 1 137 PRO HB3 H 117.949 -13.077 75.231 1.00 . A A . 137 PRO HB3 1 1 6 15550 1 1 137 PRO HD2 H 121.114 -15.391 75.260 1.00 . A A . 137 PRO HD2 1 1 6 15551 1 1 137 PRO HD3 H 120.885 -13.658 74.927 1.00 . A A . 137 PRO HD3 1 1 6 15552 1 1 137 PRO HG2 H 118.859 -15.887 74.908 1.00 . A A . 137 PRO HG2 1 1 6 15553 1 1 137 PRO HG3 H 119.023 -14.511 73.806 1.00 . A A . 137 PRO HG3 1 1 6 15554 1 1 137 PRO N N 120.178 -14.259 76.844 1.00 . A A . 137 PRO N 1 1 6 15555 1 1 137 PRO O O 117.124 -14.474 78.741 1.00 . A A . 137 PRO O 1 1 6 15556 1 1 138 CYS C C 118.249 -16.609 80.514 1.00 . A A . 138 CYS C 1 1 6 15557 1 1 138 CYS CA C 118.044 -17.059 79.072 1.00 . A A . 138 CYS CA 1 1 6 15558 1 1 138 CYS CB C 118.723 -18.411 78.858 1.00 . A A . 138 CYS CB 1 1 6 15559 1 1 138 CYS H H 119.348 -16.321 77.575 1.00 . A A . 138 CYS H 1 1 6 15560 1 1 138 CYS HA H 116.986 -17.168 78.885 1.00 . A A . 138 CYS HA 1 1 6 15561 1 1 138 CYS HB2 H 118.002 -19.203 78.991 1.00 . A A . 138 CYS HB2 1 1 6 15562 1 1 138 CYS HB3 H 119.130 -18.456 77.858 1.00 . A A . 138 CYS HB3 1 1 6 15563 1 1 138 CYS N N 118.590 -16.075 78.145 1.00 . A A . 138 CYS N 1 1 6 15564 1 1 138 CYS O O 117.429 -16.894 81.387 1.00 . A A . 138 CYS O 1 1 6 15565 1 1 138 CYS SG S 120.058 -18.601 80.061 1.00 . A A . 138 CYS SG 1 1 6 15566 1 1 139 HIS C C 118.959 -14.030 82.281 1.00 . A A . 139 HIS C 1 1 6 15567 1 1 139 HIS CA C 119.627 -15.388 82.093 1.00 . A A . 139 HIS CA 1 1 6 15568 1 1 139 HIS CB C 121.136 -15.256 82.299 1.00 . A A . 139 HIS CB 1 1 6 15569 1 1 139 HIS CD2 C 122.310 -14.336 84.461 1.00 . A A . 139 HIS CD2 1 1 6 15570 1 1 139 HIS CE1 C 121.268 -15.546 85.926 1.00 . A A . 139 HIS CE1 1 1 6 15571 1 1 139 HIS CG C 121.432 -15.131 83.768 1.00 . A A . 139 HIS CG 1 1 6 15572 1 1 139 HIS H H 119.980 -15.726 80.031 1.00 . A A . 139 HIS H 1 1 6 15573 1 1 139 HIS HA H 119.233 -16.078 82.825 1.00 . A A . 139 HIS HA 1 1 6 15574 1 1 139 HIS HB2 H 121.631 -16.132 81.905 1.00 . A A . 139 HIS HB2 1 1 6 15575 1 1 139 HIS HB3 H 121.494 -14.377 81.784 1.00 . A A . 139 HIS HB3 1 1 6 15576 1 1 139 HIS HD2 H 122.981 -13.616 84.016 1.00 . A A . 139 HIS HD2 1 1 6 15577 1 1 139 HIS HE1 H 120.944 -15.979 86.861 1.00 . A A . 139 HIS HE1 1 1 6 15578 1 1 139 HIS HE2 H 122.709 -14.180 86.551 1.00 . A A . 139 HIS HE2 1 1 6 15579 1 1 139 HIS N N 119.348 -15.904 80.759 1.00 . A A . 139 HIS N 1 1 6 15580 1 1 139 HIS ND1 N 120.778 -15.895 84.722 1.00 . A A . 139 HIS ND1 1 1 6 15581 1 1 139 HIS NE2 N 122.205 -14.600 85.823 1.00 . A A . 139 HIS NE2 1 1 6 15582 1 1 139 HIS O O 118.632 -13.637 83.401 1.00 . A A . 139 HIS O 1 1 6 15583 1 1 140 VAL C C 116.720 -12.147 81.873 1.00 . A A . 140 VAL C 1 1 6 15584 1 1 140 VAL CA C 118.098 -12.019 81.231 1.00 . A A . 140 VAL CA 1 1 6 15585 1 1 140 VAL CB C 117.953 -11.443 79.822 1.00 . A A . 140 VAL CB 1 1 6 15586 1 1 140 VAL CG1 C 117.069 -10.197 79.871 1.00 . A A . 140 VAL CG1 1 1 6 15587 1 1 140 VAL CG2 C 119.332 -11.063 79.278 1.00 . A A . 140 VAL CG2 1 1 6 15588 1 1 140 VAL H H 119.037 -13.681 80.310 1.00 . A A . 140 VAL H 1 1 6 15589 1 1 140 VAL HA H 118.701 -11.347 81.824 1.00 . A A . 140 VAL HA 1 1 6 15590 1 1 140 VAL HB H 117.500 -12.181 79.177 1.00 . A A . 140 VAL HB 1 1 6 15591 1 1 140 VAL HG11 H 117.306 -9.622 80.754 1.00 . A A . 140 VAL HG11 1 1 6 15592 1 1 140 VAL HG12 H 116.031 -10.494 79.903 1.00 . A A . 140 VAL HG12 1 1 6 15593 1 1 140 VAL HG13 H 117.245 -9.596 78.992 1.00 . A A . 140 VAL HG13 1 1 6 15594 1 1 140 VAL HG21 H 119.221 -10.589 78.314 1.00 . A A . 140 VAL HG21 1 1 6 15595 1 1 140 VAL HG22 H 119.935 -11.953 79.173 1.00 . A A . 140 VAL HG22 1 1 6 15596 1 1 140 VAL HG23 H 119.814 -10.380 79.962 1.00 . A A . 140 VAL HG23 1 1 6 15597 1 1 140 VAL N N 118.751 -13.321 81.176 1.00 . A A . 140 VAL N 1 1 6 15598 1 1 140 VAL O O 116.411 -11.459 82.845 1.00 . A A . 140 VAL O 1 1 6 15599 1 1 141 HIS C C 114.641 -13.727 83.309 1.00 . A A . 141 HIS C 1 1 6 15600 1 1 141 HIS CA C 114.560 -13.256 81.861 1.00 . A A . 141 HIS CA 1 1 6 15601 1 1 141 HIS CB C 113.822 -14.301 81.022 1.00 . A A . 141 HIS CB 1 1 6 15602 1 1 141 HIS CD2 C 111.771 -15.498 82.149 1.00 . A A . 141 HIS CD2 1 1 6 15603 1 1 141 HIS CE1 C 110.334 -13.884 81.985 1.00 . A A . 141 HIS CE1 1 1 6 15604 1 1 141 HIS CG C 112.416 -14.452 81.536 1.00 . A A . 141 HIS CG 1 1 6 15605 1 1 141 HIS H H 116.196 -13.555 80.547 1.00 . A A . 141 HIS H 1 1 6 15606 1 1 141 HIS HA H 114.011 -12.328 81.825 1.00 . A A . 141 HIS HA 1 1 6 15607 1 1 141 HIS HB2 H 113.796 -13.982 79.990 1.00 . A A . 141 HIS HB2 1 1 6 15608 1 1 141 HIS HB3 H 114.335 -15.248 81.094 1.00 . A A . 141 HIS HB3 1 1 6 15609 1 1 141 HIS HD2 H 112.215 -16.456 82.376 1.00 . A A . 141 HIS HD2 1 1 6 15610 1 1 141 HIS HE1 H 109.426 -13.304 82.051 1.00 . A A . 141 HIS HE1 1 1 6 15611 1 1 141 HIS HE2 H 109.769 -15.684 82.866 1.00 . A A . 141 HIS HE2 1 1 6 15612 1 1 141 HIS N N 115.898 -13.036 81.324 1.00 . A A . 141 HIS N 1 1 6 15613 1 1 141 HIS ND1 N 111.480 -13.434 81.442 1.00 . A A . 141 HIS ND1 1 1 6 15614 1 1 141 HIS NE2 N 110.457 -15.137 82.432 1.00 . A A . 141 HIS NE2 1 1 6 15615 1 1 141 HIS O O 113.904 -13.248 84.170 1.00 . A A . 141 HIS O 1 1 6 15616 1 1 142 TYR C C 115.819 -14.023 85.916 1.00 . A A . 142 TYR C 1 1 6 15617 1 1 142 TYR CA C 115.724 -15.177 84.924 1.00 . A A . 142 TYR CA 1 1 6 15618 1 1 142 TYR CB C 116.997 -16.023 84.997 1.00 . A A . 142 TYR CB 1 1 6 15619 1 1 142 TYR CD1 C 116.582 -17.536 86.971 1.00 . A A . 142 TYR CD1 1 1 6 15620 1 1 142 TYR CD2 C 118.150 -15.702 87.215 1.00 . A A . 142 TYR CD2 1 1 6 15621 1 1 142 TYR CE1 C 116.816 -17.912 88.299 1.00 . A A . 142 TYR CE1 1 1 6 15622 1 1 142 TYR CE2 C 118.384 -16.078 88.542 1.00 . A A . 142 TYR CE2 1 1 6 15623 1 1 142 TYR CG C 117.249 -16.430 86.429 1.00 . A A . 142 TYR CG 1 1 6 15624 1 1 142 TYR CZ C 117.717 -17.183 89.084 1.00 . A A . 142 TYR CZ 1 1 6 15625 1 1 142 TYR H H 116.098 -15.020 82.844 1.00 . A A . 142 TYR H 1 1 6 15626 1 1 142 TYR HA H 114.878 -15.795 85.183 1.00 . A A . 142 TYR HA 1 1 6 15627 1 1 142 TYR HB2 H 116.878 -16.905 84.387 1.00 . A A . 142 TYR HB2 1 1 6 15628 1 1 142 TYR HB3 H 117.835 -15.445 84.636 1.00 . A A . 142 TYR HB3 1 1 6 15629 1 1 142 TYR HD1 H 115.887 -18.098 86.365 1.00 . A A . 142 TYR HD1 1 1 6 15630 1 1 142 TYR HD2 H 118.664 -14.849 86.796 1.00 . A A . 142 TYR HD2 1 1 6 15631 1 1 142 TYR HE1 H 116.302 -18.765 88.717 1.00 . A A . 142 TYR HE1 1 1 6 15632 1 1 142 TYR HE2 H 119.079 -15.516 89.149 1.00 . A A . 142 TYR HE2 1 1 6 15633 1 1 142 TYR HH H 118.677 -18.178 90.400 1.00 . A A . 142 TYR HH 1 1 6 15634 1 1 142 TYR N N 115.543 -14.667 83.571 1.00 . A A . 142 TYR N 1 1 6 15635 1 1 142 TYR O O 115.186 -14.044 86.972 1.00 . A A . 142 TYR O 1 1 6 15636 1 1 142 TYR OH O 117.948 -17.554 90.393 1.00 . A A . 142 TYR OH 1 1 6 15637 1 1 143 LEU C C 115.525 -10.984 86.397 1.00 . A A . 143 LEU C 1 1 6 15638 1 1 143 LEU CA C 116.778 -11.852 86.429 1.00 . A A . 143 LEU CA 1 1 6 15639 1 1 143 LEU CB C 117.984 -11.028 85.971 1.00 . A A . 143 LEU CB 1 1 6 15640 1 1 143 LEU CD1 C 120.383 -11.204 85.291 1.00 . A A . 143 LEU CD1 1 1 6 15641 1 1 143 LEU CD2 C 119.661 -12.000 87.545 1.00 . A A . 143 LEU CD2 1 1 6 15642 1 1 143 LEU CG C 119.254 -11.875 86.075 1.00 . A A . 143 LEU CG 1 1 6 15643 1 1 143 LEU H H 117.095 -13.056 84.714 1.00 . A A . 143 LEU H 1 1 6 15644 1 1 143 LEU HA H 116.948 -12.186 87.441 1.00 . A A . 143 LEU HA 1 1 6 15645 1 1 143 LEU HB2 H 117.841 -10.719 84.946 1.00 . A A . 143 LEU HB2 1 1 6 15646 1 1 143 LEU HB3 H 118.084 -10.156 86.599 1.00 . A A . 143 LEU HB3 1 1 6 15647 1 1 143 LEU HD11 H 120.407 -10.150 85.525 1.00 . A A . 143 LEU HD11 1 1 6 15648 1 1 143 LEU HD12 H 120.211 -11.333 84.232 1.00 . A A . 143 LEU HD12 1 1 6 15649 1 1 143 LEU HD13 H 121.326 -11.654 85.560 1.00 . A A . 143 LEU HD13 1 1 6 15650 1 1 143 LEU HD21 H 119.081 -12.781 88.014 1.00 . A A . 143 LEU HD21 1 1 6 15651 1 1 143 LEU HD22 H 119.479 -11.063 88.050 1.00 . A A . 143 LEU HD22 1 1 6 15652 1 1 143 LEU HD23 H 120.711 -12.245 87.608 1.00 . A A . 143 LEU HD23 1 1 6 15653 1 1 143 LEU HG H 119.066 -12.858 85.666 1.00 . A A . 143 LEU HG 1 1 6 15654 1 1 143 LEU N N 116.613 -13.016 85.567 1.00 . A A . 143 LEU N 1 1 6 15655 1 1 143 LEU O O 115.027 -10.558 87.439 1.00 . A A . 143 LEU O 1 1 6 15656 1 1 144 LYS C C 112.665 -10.568 85.854 1.00 . A A . 144 LYS C 1 1 6 15657 1 1 144 LYS CA C 113.798 -9.948 85.044 1.00 . A A . 144 LYS CA 1 1 6 15658 1 1 144 LYS CB C 113.399 -9.883 83.569 1.00 . A A . 144 LYS CB 1 1 6 15659 1 1 144 LYS CD C 111.793 -8.883 81.937 1.00 . A A . 144 LYS CD 1 1 6 15660 1 1 144 LYS CE C 110.793 -7.746 81.718 1.00 . A A . 144 LYS CE 1 1 6 15661 1 1 144 LYS CG C 112.271 -8.867 83.391 1.00 . A A . 144 LYS CG 1 1 6 15662 1 1 144 LYS H H 115.477 -11.066 84.398 1.00 . A A . 144 LYS H 1 1 6 15663 1 1 144 LYS HA H 113.976 -8.945 85.401 1.00 . A A . 144 LYS HA 1 1 6 15664 1 1 144 LYS HB2 H 114.253 -9.583 82.979 1.00 . A A . 144 LYS HB2 1 1 6 15665 1 1 144 LYS HB3 H 113.061 -10.855 83.244 1.00 . A A . 144 LYS HB3 1 1 6 15666 1 1 144 LYS HD2 H 112.639 -8.752 81.279 1.00 . A A . 144 LYS HD2 1 1 6 15667 1 1 144 LYS HD3 H 111.313 -9.827 81.725 1.00 . A A . 144 LYS HD3 1 1 6 15668 1 1 144 LYS HE2 H 111.304 -6.798 81.798 1.00 . A A . 144 LYS HE2 1 1 6 15669 1 1 144 LYS HE3 H 110.355 -7.837 80.735 1.00 . A A . 144 LYS HE3 1 1 6 15670 1 1 144 LYS HG2 H 111.449 -9.125 84.044 1.00 . A A . 144 LYS HG2 1 1 6 15671 1 1 144 LYS HG3 H 112.632 -7.880 83.638 1.00 . A A . 144 LYS HG3 1 1 6 15672 1 1 144 LYS HZ1 H 108.974 -7.133 82.523 1.00 . A A . 144 LYS HZ1 1 1 6 15673 1 1 144 LYS HZ2 H 110.122 -7.604 83.684 1.00 . A A . 144 LYS HZ2 1 1 6 15674 1 1 144 LYS HZ3 H 109.314 -8.778 82.759 1.00 . A A . 144 LYS HZ3 1 1 6 15675 1 1 144 LYS N N 115.020 -10.726 85.196 1.00 . A A . 144 LYS N 1 1 6 15676 1 1 144 LYS NZ N 109.720 -7.821 82.749 1.00 . A A . 144 LYS NZ 1 1 6 15677 1 1 144 LYS O O 111.924 -9.865 86.542 1.00 . A A . 144 LYS O 1 1 6 15678 1 1 145 SER C C 111.797 -12.447 88.038 1.00 . A A . 145 SER C 1 1 6 15679 1 1 145 SER CA C 111.527 -12.598 86.545 1.00 . A A . 145 SER CA 1 1 6 15680 1 1 145 SER CB C 111.528 -14.080 86.174 1.00 . A A . 145 SER CB 1 1 6 15681 1 1 145 SER H H 113.129 -12.392 85.172 1.00 . A A . 145 SER H 1 1 6 15682 1 1 145 SER HA H 110.556 -12.184 86.321 1.00 . A A . 145 SER HA 1 1 6 15683 1 1 145 SER HB2 H 110.723 -14.581 86.686 1.00 . A A . 145 SER HB2 1 1 6 15684 1 1 145 SER HB3 H 111.391 -14.183 85.106 1.00 . A A . 145 SER HB3 1 1 6 15685 1 1 145 SER HG H 113.028 -15.285 85.884 1.00 . A A . 145 SER HG 1 1 6 15686 1 1 145 SER N N 112.536 -11.887 85.768 1.00 . A A . 145 SER N 1 1 6 15687 1 1 145 SER O O 110.918 -12.691 88.865 1.00 . A A . 145 SER O 1 1 6 15688 1 1 145 SER OG O 112.765 -14.662 86.566 1.00 . A A . 145 SER OG 1 1 6 15689 1 1 146 MET C C 113.243 -10.397 90.180 1.00 . A A . 146 MET C 1 1 6 15690 1 1 146 MET CA C 113.391 -11.861 89.774 1.00 . A A . 146 MET CA 1 1 6 15691 1 1 146 MET CB C 114.837 -12.311 89.992 1.00 . A A . 146 MET CB 1 1 6 15692 1 1 146 MET CE C 116.231 -14.569 92.124 1.00 . A A . 146 MET CE 1 1 6 15693 1 1 146 MET CG C 114.921 -13.833 89.866 1.00 . A A . 146 MET CG 1 1 6 15694 1 1 146 MET H H 113.677 -11.863 87.674 1.00 . A A . 146 MET H 1 1 6 15695 1 1 146 MET HA H 112.741 -12.463 90.392 1.00 . A A . 146 MET HA 1 1 6 15696 1 1 146 MET HB2 H 115.473 -11.850 89.250 1.00 . A A . 146 MET HB2 1 1 6 15697 1 1 146 MET HB3 H 115.162 -12.015 90.979 1.00 . A A . 146 MET HB3 1 1 6 15698 1 1 146 MET HE1 H 116.195 -14.441 93.197 1.00 . A A . 146 MET HE1 1 1 6 15699 1 1 146 MET HE2 H 116.780 -13.752 91.685 1.00 . A A . 146 MET HE2 1 1 6 15700 1 1 146 MET HE3 H 116.724 -15.501 91.883 1.00 . A A . 146 MET HE3 1 1 6 15701 1 1 146 MET HG2 H 114.207 -14.173 89.130 1.00 . A A . 146 MET HG2 1 1 6 15702 1 1 146 MET HG3 H 115.917 -14.114 89.558 1.00 . A A . 146 MET HG3 1 1 6 15703 1 1 146 MET N N 113.017 -12.043 88.376 1.00 . A A . 146 MET N 1 1 6 15704 1 1 146 MET O O 113.470 -10.037 91.334 1.00 . A A . 146 MET O 1 1 6 15705 1 1 146 MET SD S 114.546 -14.592 91.465 1.00 . A A . 146 MET SD 1 1 6 15706 1 1 147 GLY C C 114.038 -7.426 89.543 1.00 . A A . 147 GLY C 1 1 6 15707 1 1 147 GLY CA C 112.690 -8.136 89.486 1.00 . A A . 147 GLY CA 1 1 6 15708 1 1 147 GLY H H 112.692 -9.905 88.319 1.00 . A A . 147 GLY H 1 1 6 15709 1 1 147 GLY HA2 H 112.090 -7.699 88.701 1.00 . A A . 147 GLY HA2 1 1 6 15710 1 1 147 GLY HA3 H 112.184 -8.010 90.432 1.00 . A A . 147 GLY HA3 1 1 6 15711 1 1 147 GLY N N 112.861 -9.560 89.221 1.00 . A A . 147 GLY N 1 1 6 15712 1 1 147 GLY O O 114.166 -6.366 90.156 1.00 . A A . 147 GLY O 1 1 6 15713 1 1 148 VAL C C 116.679 -6.784 87.552 1.00 . A A . 148 VAL C 1 1 6 15714 1 1 148 VAL CA C 116.378 -7.436 88.898 1.00 . A A . 148 VAL CA 1 1 6 15715 1 1 148 VAL CB C 117.420 -8.519 89.183 1.00 . A A . 148 VAL CB 1 1 6 15716 1 1 148 VAL CG1 C 118.823 -7.933 89.018 1.00 . A A . 148 VAL CG1 1 1 6 15717 1 1 148 VAL CG2 C 117.248 -9.029 90.616 1.00 . A A . 148 VAL CG2 1 1 6 15718 1 1 148 VAL H H 114.877 -8.855 88.421 1.00 . A A . 148 VAL H 1 1 6 15719 1 1 148 VAL HA H 116.435 -6.685 89.672 1.00 . A A . 148 VAL HA 1 1 6 15720 1 1 148 VAL HB H 117.288 -9.337 88.489 1.00 . A A . 148 VAL HB 1 1 6 15721 1 1 148 VAL HG11 H 119.008 -7.732 87.973 1.00 . A A . 148 VAL HG11 1 1 6 15722 1 1 148 VAL HG12 H 119.554 -8.640 89.383 1.00 . A A . 148 VAL HG12 1 1 6 15723 1 1 148 VAL HG13 H 118.899 -7.015 89.580 1.00 . A A . 148 VAL HG13 1 1 6 15724 1 1 148 VAL HG21 H 116.353 -9.630 90.679 1.00 . A A . 148 VAL HG21 1 1 6 15725 1 1 148 VAL HG22 H 117.165 -8.190 91.290 1.00 . A A . 148 VAL HG22 1 1 6 15726 1 1 148 VAL HG23 H 118.104 -9.629 90.891 1.00 . A A . 148 VAL HG23 1 1 6 15727 1 1 148 VAL N N 115.040 -8.016 88.901 1.00 . A A . 148 VAL N 1 1 6 15728 1 1 148 VAL O O 116.368 -7.338 86.498 1.00 . A A . 148 VAL O 1 1 6 15729 1 1 149 ALA C C 119.143 -4.740 86.255 1.00 . A A . 149 ALA C 1 1 6 15730 1 1 149 ALA CA C 117.630 -4.880 86.379 1.00 . A A . 149 ALA CA 1 1 6 15731 1 1 149 ALA CB C 116.985 -3.494 86.397 1.00 . A A . 149 ALA CB 1 1 6 15732 1 1 149 ALA H H 117.520 -5.217 88.468 1.00 . A A . 149 ALA H 1 1 6 15733 1 1 149 ALA HA H 117.257 -5.429 85.528 1.00 . A A . 149 ALA HA 1 1 6 15734 1 1 149 ALA HB1 H 117.140 -3.037 87.363 1.00 . A A . 149 ALA HB1 1 1 6 15735 1 1 149 ALA HB2 H 115.926 -3.587 86.208 1.00 . A A . 149 ALA HB2 1 1 6 15736 1 1 149 ALA HB3 H 117.434 -2.878 85.632 1.00 . A A . 149 ALA HB3 1 1 6 15737 1 1 149 ALA N N 117.290 -5.605 87.598 1.00 . A A . 149 ALA N 1 1 6 15738 1 1 149 ALA O O 119.737 -5.155 85.260 1.00 . A A . 149 ALA O 1 1 6 15739 1 1 150 SER C C 121.791 -4.450 88.603 1.00 . A A . 150 SER C 1 1 6 15740 1 1 150 SER CA C 121.202 -3.962 87.284 1.00 . A A . 150 SER CA 1 1 6 15741 1 1 150 SER CB C 121.533 -2.483 87.088 1.00 . A A . 150 SER CB 1 1 6 15742 1 1 150 SER H H 119.230 -3.856 88.048 1.00 . A A . 150 SER H 1 1 6 15743 1 1 150 SER HA H 121.637 -4.529 86.474 1.00 . A A . 150 SER HA 1 1 6 15744 1 1 150 SER HB2 H 121.136 -2.145 86.146 1.00 . A A . 150 SER HB2 1 1 6 15745 1 1 150 SER HB3 H 121.090 -1.908 87.891 1.00 . A A . 150 SER HB3 1 1 6 15746 1 1 150 SER HG H 123.244 -2.311 86.177 1.00 . A A . 150 SER HG 1 1 6 15747 1 1 150 SER N N 119.758 -4.157 87.278 1.00 . A A . 150 SER N 1 1 6 15748 1 1 150 SER O O 121.510 -3.888 89.662 1.00 . A A . 150 SER O 1 1 6 15749 1 1 150 SER OG O 122.945 -2.313 87.089 1.00 . A A . 150 SER OG 1 1 6 15750 1 1 151 SER C C 124.689 -6.264 89.579 1.00 . A A . 151 SER C 1 1 6 15751 1 1 151 SER CA C 123.186 -6.075 89.741 1.00 . A A . 151 SER CA 1 1 6 15752 1 1 151 SER CB C 122.534 -7.424 90.043 1.00 . A A . 151 SER CB 1 1 6 15753 1 1 151 SER H H 122.799 -5.903 87.664 1.00 . A A . 151 SER H 1 1 6 15754 1 1 151 SER HA H 123.003 -5.408 90.570 1.00 . A A . 151 SER HA 1 1 6 15755 1 1 151 SER HB2 H 122.724 -8.108 89.233 1.00 . A A . 151 SER HB2 1 1 6 15756 1 1 151 SER HB3 H 122.952 -7.827 90.957 1.00 . A A . 151 SER HB3 1 1 6 15757 1 1 151 SER HG H 120.846 -7.743 90.957 1.00 . A A . 151 SER HG 1 1 6 15758 1 1 151 SER N N 122.599 -5.502 88.536 1.00 . A A . 151 SER N 1 1 6 15759 1 1 151 SER O O 125.172 -6.591 88.495 1.00 . A A . 151 SER O 1 1 6 15760 1 1 151 SER OG O 121.131 -7.246 90.187 1.00 . A A . 151 SER OG 1 1 6 15761 1 1 152 LEU C C 127.217 -7.613 91.268 1.00 . A A . 152 LEU C 1 1 6 15762 1 1 152 LEU CA C 126.866 -6.260 90.658 1.00 . A A . 152 LEU CA 1 1 6 15763 1 1 152 LEU CB C 127.553 -5.143 91.448 1.00 . A A . 152 LEU CB 1 1 6 15764 1 1 152 LEU CD1 C 129.534 -4.241 90.223 1.00 . A A . 152 LEU CD1 1 1 6 15765 1 1 152 LEU CD2 C 129.758 -4.959 92.604 1.00 . A A . 152 LEU CD2 1 1 6 15766 1 1 152 LEU CG C 129.068 -5.253 91.270 1.00 . A A . 152 LEU CG 1 1 6 15767 1 1 152 LEU H H 124.980 -5.789 91.501 1.00 . A A . 152 LEU H 1 1 6 15768 1 1 152 LEU HA H 127.215 -6.232 89.636 1.00 . A A . 152 LEU HA 1 1 6 15769 1 1 152 LEU HB2 H 127.214 -4.184 91.084 1.00 . A A . 152 LEU HB2 1 1 6 15770 1 1 152 LEU HB3 H 127.307 -5.239 92.494 1.00 . A A . 152 LEU HB3 1 1 6 15771 1 1 152 LEU HD11 H 129.561 -3.255 90.662 1.00 . A A . 152 LEU HD11 1 1 6 15772 1 1 152 LEU HD12 H 128.849 -4.245 89.388 1.00 . A A . 152 LEU HD12 1 1 6 15773 1 1 152 LEU HD13 H 130.523 -4.508 89.879 1.00 . A A . 152 LEU HD13 1 1 6 15774 1 1 152 LEU HD21 H 129.420 -5.666 93.347 1.00 . A A . 152 LEU HD21 1 1 6 15775 1 1 152 LEU HD22 H 129.513 -3.957 92.923 1.00 . A A . 152 LEU HD22 1 1 6 15776 1 1 152 LEU HD23 H 130.827 -5.047 92.483 1.00 . A A . 152 LEU HD23 1 1 6 15777 1 1 152 LEU HG H 129.321 -6.251 90.944 1.00 . A A . 152 LEU HG 1 1 6 15778 1 1 152 LEU N N 125.421 -6.065 90.670 1.00 . A A . 152 LEU N 1 1 6 15779 1 1 152 LEU O O 126.716 -7.971 92.334 1.00 . A A . 152 LEU O 1 1 6 15780 1 1 153 VAL C C 129.914 -9.703 91.515 1.00 . A A . 153 VAL C 1 1 6 15781 1 1 153 VAL CA C 128.457 -9.688 91.061 1.00 . A A . 153 VAL CA 1 1 6 15782 1 1 153 VAL CB C 128.259 -10.720 89.950 1.00 . A A . 153 VAL CB 1 1 6 15783 1 1 153 VAL CG1 C 128.276 -12.127 90.550 1.00 . A A . 153 VAL CG1 1 1 6 15784 1 1 153 VAL CG2 C 126.915 -10.475 89.262 1.00 . A A . 153 VAL CG2 1 1 6 15785 1 1 153 VAL H H 128.445 -8.028 89.742 1.00 . A A . 153 VAL H 1 1 6 15786 1 1 153 VAL HA H 127.828 -9.954 91.897 1.00 . A A . 153 VAL HA 1 1 6 15787 1 1 153 VAL HB H 129.058 -10.628 89.227 1.00 . A A . 153 VAL HB 1 1 6 15788 1 1 153 VAL HG11 H 127.444 -12.239 91.230 1.00 . A A . 153 VAL HG11 1 1 6 15789 1 1 153 VAL HG12 H 129.201 -12.280 91.085 1.00 . A A . 153 VAL HG12 1 1 6 15790 1 1 153 VAL HG13 H 128.193 -12.857 89.758 1.00 . A A . 153 VAL HG13 1 1 6 15791 1 1 153 VAL HG21 H 126.631 -11.354 88.702 1.00 . A A . 153 VAL HG21 1 1 6 15792 1 1 153 VAL HG22 H 127.002 -9.633 88.591 1.00 . A A . 153 VAL HG22 1 1 6 15793 1 1 153 VAL HG23 H 126.162 -10.265 90.007 1.00 . A A . 153 VAL HG23 1 1 6 15794 1 1 153 VAL N N 128.072 -8.365 90.583 1.00 . A A . 153 VAL N 1 1 6 15795 1 1 153 VAL O O 130.810 -9.293 90.778 1.00 . A A . 153 VAL O 1 1 6 15796 1 1 154 VAL C C 131.718 -11.673 93.864 1.00 . A A . 154 VAL C 1 1 6 15797 1 1 154 VAL CA C 131.491 -10.285 93.271 1.00 . A A . 154 VAL CA 1 1 6 15798 1 1 154 VAL CB C 131.704 -9.217 94.345 1.00 . A A . 154 VAL CB 1 1 6 15799 1 1 154 VAL CG1 C 133.182 -9.175 94.738 1.00 . A A . 154 VAL CG1 1 1 6 15800 1 1 154 VAL CG2 C 131.287 -7.852 93.793 1.00 . A A . 154 VAL CG2 1 1 6 15801 1 1 154 VAL H H 129.382 -10.493 93.275 1.00 . A A . 154 VAL H 1 1 6 15802 1 1 154 VAL HA H 132.199 -10.125 92.472 1.00 . A A . 154 VAL HA 1 1 6 15803 1 1 154 VAL HB H 131.107 -9.455 95.213 1.00 . A A . 154 VAL HB 1 1 6 15804 1 1 154 VAL HG11 H 133.513 -10.169 95.002 1.00 . A A . 154 VAL HG11 1 1 6 15805 1 1 154 VAL HG12 H 133.311 -8.516 95.584 1.00 . A A . 154 VAL HG12 1 1 6 15806 1 1 154 VAL HG13 H 133.766 -8.811 93.905 1.00 . A A . 154 VAL HG13 1 1 6 15807 1 1 154 VAL HG21 H 130.217 -7.832 93.653 1.00 . A A . 154 VAL HG21 1 1 6 15808 1 1 154 VAL HG22 H 131.777 -7.682 92.845 1.00 . A A . 154 VAL HG22 1 1 6 15809 1 1 154 VAL HG23 H 131.574 -7.079 94.490 1.00 . A A . 154 VAL HG23 1 1 6 15810 1 1 154 VAL N N 130.139 -10.189 92.732 1.00 . A A . 154 VAL N 1 1 6 15811 1 1 154 VAL O O 131.036 -12.077 94.806 1.00 . A A . 154 VAL O 1 1 6 15812 1 1 155 PRO C C 133.707 -13.894 95.047 1.00 . A A . 155 PRO C 1 1 6 15813 1 1 155 PRO CA C 132.926 -13.810 93.737 1.00 . A A . 155 PRO CA 1 1 6 15814 1 1 155 PRO CB C 133.746 -14.375 92.576 1.00 . A A . 155 PRO CB 1 1 6 15815 1 1 155 PRO CD C 133.579 -11.980 92.217 1.00 . A A . 155 PRO CD 1 1 6 15816 1 1 155 PRO CG C 134.469 -13.204 91.994 1.00 . A A . 155 PRO CG 1 1 6 15817 1 1 155 PRO HA H 132.003 -14.361 93.821 1.00 . A A . 155 PRO HA 1 1 6 15818 1 1 155 PRO HB2 H 134.451 -15.110 92.940 1.00 . A A . 155 PRO HB2 1 1 6 15819 1 1 155 PRO HB3 H 133.096 -14.812 91.835 1.00 . A A . 155 PRO HB3 1 1 6 15820 1 1 155 PRO HD2 H 134.176 -11.131 92.521 1.00 . A A . 155 PRO HD2 1 1 6 15821 1 1 155 PRO HD3 H 133.018 -11.751 91.325 1.00 . A A . 155 PRO HD3 1 1 6 15822 1 1 155 PRO HG2 H 135.418 -13.072 92.495 1.00 . A A . 155 PRO HG2 1 1 6 15823 1 1 155 PRO HG3 H 134.624 -13.352 90.937 1.00 . A A . 155 PRO HG3 1 1 6 15824 1 1 155 PRO N N 132.649 -12.406 93.318 1.00 . A A . 155 PRO N 1 1 6 15825 1 1 155 PRO O O 134.417 -12.960 95.422 1.00 . A A . 155 PRO O 1 1 6 15826 1 1 156 LEU C C 135.194 -16.488 96.839 1.00 . A A . 156 LEU C 1 1 6 15827 1 1 156 LEU CA C 134.301 -15.258 96.974 1.00 . A A . 156 LEU CA 1 1 6 15828 1 1 156 LEU CB C 133.318 -15.471 98.129 1.00 . A A . 156 LEU CB 1 1 6 15829 1 1 156 LEU CD1 C 131.181 -14.614 99.097 1.00 . A A . 156 LEU CD1 1 1 6 15830 1 1 156 LEU CD2 C 133.189 -13.132 98.998 1.00 . A A . 156 LEU CD2 1 1 6 15831 1 1 156 LEU CG C 132.419 -14.242 98.279 1.00 . A A . 156 LEU CG 1 1 6 15832 1 1 156 LEU H H 132.973 -15.723 95.391 1.00 . A A . 156 LEU H 1 1 6 15833 1 1 156 LEU HA H 134.915 -14.397 97.190 1.00 . A A . 156 LEU HA 1 1 6 15834 1 1 156 LEU HB2 H 132.708 -16.340 97.926 1.00 . A A . 156 LEU HB2 1 1 6 15835 1 1 156 LEU HB3 H 133.868 -15.625 99.046 1.00 . A A . 156 LEU HB3 1 1 6 15836 1 1 156 LEU HD11 H 131.466 -15.272 99.904 1.00 . A A . 156 LEU HD11 1 1 6 15837 1 1 156 LEU HD12 H 130.466 -15.113 98.461 1.00 . A A . 156 LEU HD12 1 1 6 15838 1 1 156 LEU HD13 H 130.736 -13.718 99.504 1.00 . A A . 156 LEU HD13 1 1 6 15839 1 1 156 LEU HD21 H 133.947 -12.735 98.339 1.00 . A A . 156 LEU HD21 1 1 6 15840 1 1 156 LEU HD22 H 133.657 -13.535 99.884 1.00 . A A . 156 LEU HD22 1 1 6 15841 1 1 156 LEU HD23 H 132.506 -12.344 99.277 1.00 . A A . 156 LEU HD23 1 1 6 15842 1 1 156 LEU HG H 132.114 -13.898 97.301 1.00 . A A . 156 LEU HG 1 1 6 15843 1 1 156 LEU N N 133.572 -15.026 95.732 1.00 . A A . 156 LEU N 1 1 6 15844 1 1 156 LEU O O 134.703 -17.612 96.737 1.00 . A A . 156 LEU O 1 1 6 15845 1 1 157 MET C C 138.576 -17.301 97.658 1.00 . A A . 157 MET C 1 1 6 15846 1 1 157 MET CA C 137.447 -17.366 96.634 1.00 . A A . 157 MET CA 1 1 6 15847 1 1 157 MET CB C 138.029 -17.302 95.219 1.00 . A A . 157 MET CB 1 1 6 15848 1 1 157 MET CE C 139.980 -17.494 92.873 1.00 . A A . 157 MET CE 1 1 6 15849 1 1 157 MET CG C 139.196 -16.314 95.189 1.00 . A A . 157 MET CG 1 1 6 15850 1 1 157 MET H H 136.844 -15.361 96.967 1.00 . A A . 157 MET H 1 1 6 15851 1 1 157 MET HA H 136.924 -18.303 96.751 1.00 . A A . 157 MET HA 1 1 6 15852 1 1 157 MET HB2 H 138.379 -18.283 94.930 1.00 . A A . 157 MET HB2 1 1 6 15853 1 1 157 MET HB3 H 137.265 -16.975 94.530 1.00 . A A . 157 MET HB3 1 1 6 15854 1 1 157 MET HE1 H 139.089 -17.995 92.521 1.00 . A A . 157 MET HE1 1 1 6 15855 1 1 157 MET HE2 H 140.420 -18.066 93.673 1.00 . A A . 157 MET HE2 1 1 6 15856 1 1 157 MET HE3 H 140.693 -17.403 92.064 1.00 . A A . 157 MET HE3 1 1 6 15857 1 1 157 MET HG2 H 138.936 -15.433 95.758 1.00 . A A . 157 MET HG2 1 1 6 15858 1 1 157 MET HG3 H 140.071 -16.776 95.620 1.00 . A A . 157 MET HG3 1 1 6 15859 1 1 157 MET N N 136.505 -16.270 96.835 1.00 . A A . 157 MET N 1 1 6 15860 1 1 157 MET O O 138.912 -16.229 98.160 1.00 . A A . 157 MET O 1 1 6 15861 1 1 157 MET SD S 139.543 -15.844 93.476 1.00 . A A . 157 MET SD 1 1 6 15862 1 1 158 HIS C C 141.406 -19.374 98.306 1.00 . A A . 158 HIS C 1 1 6 15863 1 1 158 HIS CA C 140.284 -18.519 98.887 1.00 . A A . 158 HIS CA 1 1 6 15864 1 1 158 HIS CB C 139.828 -19.109 100.222 1.00 . A A . 158 HIS CB 1 1 6 15865 1 1 158 HIS CD2 C 141.517 -18.095 101.963 1.00 . A A . 158 HIS CD2 1 1 6 15866 1 1 158 HIS CE1 C 142.658 -19.890 102.378 1.00 . A A . 158 HIS CE1 1 1 6 15867 1 1 158 HIS CG C 140.975 -19.097 101.196 1.00 . A A . 158 HIS CG 1 1 6 15868 1 1 158 HIS H H 138.822 -19.286 97.560 1.00 . A A . 158 HIS H 1 1 6 15869 1 1 158 HIS HA H 140.654 -17.518 99.055 1.00 . A A . 158 HIS HA 1 1 6 15870 1 1 158 HIS HB2 H 139.015 -18.517 100.617 1.00 . A A . 158 HIS HB2 1 1 6 15871 1 1 158 HIS HB3 H 139.495 -20.124 100.071 1.00 . A A . 158 HIS HB3 1 1 6 15872 1 1 158 HIS HD2 H 141.171 -17.072 101.984 1.00 . A A . 158 HIS HD2 1 1 6 15873 1 1 158 HIS HE1 H 143.386 -20.576 102.784 1.00 . A A . 158 HIS HE1 1 1 6 15874 1 1 158 HIS HE2 H 143.148 -18.109 103.339 1.00 . A A . 158 HIS HE2 1 1 6 15875 1 1 158 HIS N N 139.157 -18.458 97.963 1.00 . A A . 158 HIS N 1 1 6 15876 1 1 158 HIS ND1 N 141.719 -20.232 101.477 1.00 . A A . 158 HIS ND1 1 1 6 15877 1 1 158 HIS NE2 N 142.579 -18.598 102.708 1.00 . A A . 158 HIS NE2 1 1 6 15878 1 1 158 HIS O O 141.206 -20.546 97.987 1.00 . A A . 158 HIS O 1 1 6 15879 1 1 159 HIS C C 143.555 -19.611 96.075 1.00 . A A . 159 HIS C 1 1 6 15880 1 1 159 HIS CA C 143.724 -19.483 97.585 1.00 . A A . 159 HIS CA 1 1 6 15881 1 1 159 HIS CB C 143.854 -20.875 98.207 1.00 . A A . 159 HIS CB 1 1 6 15882 1 1 159 HIS CD2 C 146.262 -21.819 98.674 1.00 . A A . 159 HIS CD2 1 1 6 15883 1 1 159 HIS CE1 C 146.853 -22.204 96.625 1.00 . A A . 159 HIS CE1 1 1 6 15884 1 1 159 HIS CG C 145.206 -21.448 97.879 1.00 . A A . 159 HIS CG 1 1 6 15885 1 1 159 HIS H H 142.696 -17.850 98.464 1.00 . A A . 159 HIS H 1 1 6 15886 1 1 159 HIS HA H 144.624 -18.924 97.791 1.00 . A A . 159 HIS HA 1 1 6 15887 1 1 159 HIS HB2 H 143.745 -20.802 99.279 1.00 . A A . 159 HIS HB2 1 1 6 15888 1 1 159 HIS HB3 H 143.085 -21.520 97.809 1.00 . A A . 159 HIS HB3 1 1 6 15889 1 1 159 HIS HD2 H 146.284 -21.751 99.751 1.00 . A A . 159 HIS HD2 1 1 6 15890 1 1 159 HIS HE1 H 147.423 -22.496 95.755 1.00 . A A . 159 HIS HE1 1 1 6 15891 1 1 159 HIS HE2 H 148.174 -22.628 98.177 1.00 . A A . 159 HIS HE2 1 1 6 15892 1 1 159 HIS N N 142.587 -18.779 98.169 1.00 . A A . 159 HIS N 1 1 6 15893 1 1 159 HIS ND1 N 145.606 -21.702 96.576 1.00 . A A . 159 HIS ND1 1 1 6 15894 1 1 159 HIS NE2 N 147.301 -22.296 97.879 1.00 . A A . 159 HIS NE2 1 1 6 15895 1 1 159 HIS O O 143.579 -18.615 95.351 1.00 . A A . 159 HIS O 1 1 6 15896 1 1 160 GLN C C 141.862 -21.681 93.878 1.00 . A A . 160 GLN C 1 1 6 15897 1 1 160 GLN CA C 143.235 -21.090 94.177 1.00 . A A . 160 GLN CA 1 1 6 15898 1 1 160 GLN CB C 144.323 -22.051 93.697 1.00 . A A . 160 GLN CB 1 1 6 15899 1 1 160 GLN CD C 145.303 -24.326 94.053 1.00 . A A . 160 GLN CD 1 1 6 15900 1 1 160 GLN CG C 144.100 -23.428 94.325 1.00 . A A . 160 GLN CG 1 1 6 15901 1 1 160 GLN H H 143.355 -21.596 96.231 1.00 . A A . 160 GLN H 1 1 6 15902 1 1 160 GLN HA H 143.338 -20.155 93.647 1.00 . A A . 160 GLN HA 1 1 6 15903 1 1 160 GLN HB2 H 144.283 -22.133 92.620 1.00 . A A . 160 GLN HB2 1 1 6 15904 1 1 160 GLN HB3 H 145.291 -21.676 93.994 1.00 . A A . 160 GLN HB3 1 1 6 15905 1 1 160 GLN HE21 H 144.205 -25.945 93.717 1.00 . A A . 160 GLN HE21 1 1 6 15906 1 1 160 GLN HE22 H 145.883 -26.166 93.586 1.00 . A A . 160 GLN HE22 1 1 6 15907 1 1 160 GLN HG2 H 143.967 -23.318 95.391 1.00 . A A . 160 GLN HG2 1 1 6 15908 1 1 160 GLN HG3 H 143.215 -23.877 93.898 1.00 . A A . 160 GLN HG3 1 1 6 15909 1 1 160 GLN N N 143.383 -20.842 95.606 1.00 . A A . 160 GLN N 1 1 6 15910 1 1 160 GLN NE2 N 145.114 -25.583 93.761 1.00 . A A . 160 GLN NE2 1 1 6 15911 1 1 160 GLN O O 141.493 -21.866 92.718 1.00 . A A . 160 GLN O 1 1 6 15912 1 1 160 GLN OE1 O 146.445 -23.869 94.111 1.00 . A A . 160 GLN OE1 1 1 6 15913 1 1 161 GLU C C 138.688 -21.603 95.039 1.00 . A A . 161 GLU C 1 1 6 15914 1 1 161 GLU CA C 139.806 -22.607 94.778 1.00 . A A . 161 GLU CA 1 1 6 15915 1 1 161 GLU CB C 139.678 -23.779 95.751 1.00 . A A . 161 GLU CB 1 1 6 15916 1 1 161 GLU CD C 139.651 -24.334 98.192 1.00 . A A . 161 GLU CD 1 1 6 15917 1 1 161 GLU CG C 139.400 -23.243 97.157 1.00 . A A . 161 GLU CG 1 1 6 15918 1 1 161 GLU H H 141.439 -21.763 95.831 1.00 . A A . 161 GLU H 1 1 6 15919 1 1 161 GLU HA H 139.715 -22.980 93.769 1.00 . A A . 161 GLU HA 1 1 6 15920 1 1 161 GLU HB2 H 138.865 -24.418 95.440 1.00 . A A . 161 GLU HB2 1 1 6 15921 1 1 161 GLU HB3 H 140.598 -24.343 95.759 1.00 . A A . 161 GLU HB3 1 1 6 15922 1 1 161 GLU HG2 H 140.050 -22.404 97.355 1.00 . A A . 161 GLU HG2 1 1 6 15923 1 1 161 GLU HG3 H 138.371 -22.921 97.220 1.00 . A A . 161 GLU HG3 1 1 6 15924 1 1 161 GLU N N 141.110 -21.975 94.932 1.00 . A A . 161 GLU N 1 1 6 15925 1 1 161 GLU O O 138.909 -20.557 95.649 1.00 . A A . 161 GLU O 1 1 6 15926 1 1 161 GLU OE1 O 138.992 -25.358 98.116 1.00 . A A . 161 GLU OE1 1 1 6 15927 1 1 161 GLU OE2 O 140.499 -24.130 99.044 1.00 . A A . 161 GLU OE2 1 1 6 15928 1 1 162 LEU C C 135.373 -21.709 95.797 1.00 . A A . 162 LEU C 1 1 6 15929 1 1 162 LEU CA C 136.330 -21.070 94.795 1.00 . A A . 162 LEU CA 1 1 6 15930 1 1 162 LEU CB C 135.601 -20.827 93.472 1.00 . A A . 162 LEU CB 1 1 6 15931 1 1 162 LEU CD1 C 134.950 -18.432 93.757 1.00 . A A . 162 LEU CD1 1 1 6 15932 1 1 162 LEU CD2 C 133.428 -20.005 92.551 1.00 . A A . 162 LEU CD2 1 1 6 15933 1 1 162 LEU CG C 134.430 -19.870 93.701 1.00 . A A . 162 LEU CG 1 1 6 15934 1 1 162 LEU H H 137.375 -22.769 94.077 1.00 . A A . 162 LEU H 1 1 6 15935 1 1 162 LEU HA H 136.668 -20.123 95.187 1.00 . A A . 162 LEU HA 1 1 6 15936 1 1 162 LEU HB2 H 136.286 -20.394 92.757 1.00 . A A . 162 LEU HB2 1 1 6 15937 1 1 162 LEU HB3 H 135.226 -21.764 93.089 1.00 . A A . 162 LEU HB3 1 1 6 15938 1 1 162 LEU HD11 H 135.632 -18.265 92.937 1.00 . A A . 162 LEU HD11 1 1 6 15939 1 1 162 LEU HD12 H 135.464 -18.271 94.692 1.00 . A A . 162 LEU HD12 1 1 6 15940 1 1 162 LEU HD13 H 134.119 -17.746 93.680 1.00 . A A . 162 LEU HD13 1 1 6 15941 1 1 162 LEU HD21 H 132.864 -20.917 92.671 1.00 . A A . 162 LEU HD21 1 1 6 15942 1 1 162 LEU HD22 H 133.960 -20.031 91.612 1.00 . A A . 162 LEU HD22 1 1 6 15943 1 1 162 LEU HD23 H 132.754 -19.161 92.560 1.00 . A A . 162 LEU HD23 1 1 6 15944 1 1 162 LEU HG H 133.944 -20.113 94.635 1.00 . A A . 162 LEU HG 1 1 6 15945 1 1 162 LEU N N 137.487 -21.932 94.575 1.00 . A A . 162 LEU N 1 1 6 15946 1 1 162 LEU O O 135.007 -22.876 95.661 1.00 . A A . 162 LEU O 1 1 6 15947 1 1 163 TRP C C 132.651 -20.996 97.598 1.00 . A A . 163 TRP C 1 1 6 15948 1 1 163 TRP CA C 134.088 -21.451 97.841 1.00 . A A . 163 TRP CA 1 1 6 15949 1 1 163 TRP CB C 134.554 -20.963 99.215 1.00 . A A . 163 TRP CB 1 1 6 15950 1 1 163 TRP CD1 C 137.014 -21.070 99.787 1.00 . A A . 163 TRP CD1 1 1 6 15951 1 1 163 TRP CD2 C 136.030 -23.092 99.833 1.00 . A A . 163 TRP CD2 1 1 6 15952 1 1 163 TRP CE2 C 137.390 -23.294 100.169 1.00 . A A . 163 TRP CE2 1 1 6 15953 1 1 163 TRP CE3 C 135.184 -24.215 99.790 1.00 . A A . 163 TRP CE3 1 1 6 15954 1 1 163 TRP CG C 135.817 -21.670 99.595 1.00 . A A . 163 TRP CG 1 1 6 15955 1 1 163 TRP CH2 C 137.038 -25.670 100.405 1.00 . A A . 163 TRP CH2 1 1 6 15956 1 1 163 TRP CZ2 C 137.892 -24.565 100.452 1.00 . A A . 163 TRP CZ2 1 1 6 15957 1 1 163 TRP CZ3 C 135.686 -25.496 100.074 1.00 . A A . 163 TRP CZ3 1 1 6 15958 1 1 163 TRP H H 135.281 -20.007 96.848 1.00 . A A . 163 TRP H 1 1 6 15959 1 1 163 TRP HA H 134.120 -22.530 97.826 1.00 . A A . 163 TRP HA 1 1 6 15960 1 1 163 TRP HB2 H 134.735 -19.899 99.177 1.00 . A A . 163 TRP HB2 1 1 6 15961 1 1 163 TRP HB3 H 133.790 -21.172 99.949 1.00 . A A . 163 TRP HB3 1 1 6 15962 1 1 163 TRP HD1 H 137.209 -20.012 99.691 1.00 . A A . 163 TRP HD1 1 1 6 15963 1 1 163 TRP HE1 H 138.893 -21.860 100.320 1.00 . A A . 163 TRP HE1 1 1 6 15964 1 1 163 TRP HE3 H 134.141 -24.092 99.537 1.00 . A A . 163 TRP HE3 1 1 6 15965 1 1 163 TRP HH2 H 137.418 -26.657 100.623 1.00 . A A . 163 TRP HH2 1 1 6 15966 1 1 163 TRP HZ2 H 138.934 -24.694 100.706 1.00 . A A . 163 TRP HZ2 1 1 6 15967 1 1 163 TRP HZ3 H 135.028 -26.351 100.039 1.00 . A A . 163 TRP HZ3 1 1 6 15968 1 1 163 TRP N N 134.974 -20.937 96.802 1.00 . A A . 163 TRP N 1 1 6 15969 1 1 163 TRP NE1 N 137.948 -22.032 100.128 1.00 . A A . 163 TRP NE1 1 1 6 15970 1 1 163 TRP O O 131.709 -21.772 97.762 1.00 . A A . 163 TRP O 1 1 6 15971 1 1 164 GLY C C 131.212 -17.895 96.180 1.00 . A A . 164 GLY C 1 1 6 15972 1 1 164 GLY CA C 131.155 -19.173 97.012 1.00 . A A . 164 GLY CA 1 1 6 15973 1 1 164 GLY H H 133.276 -19.174 97.049 1.00 . A A . 164 GLY H 1 1 6 15974 1 1 164 GLY HA2 H 130.535 -19.899 96.507 1.00 . A A . 164 GLY HA2 1 1 6 15975 1 1 164 GLY HA3 H 130.723 -18.947 97.975 1.00 . A A . 164 GLY HA3 1 1 6 15976 1 1 164 GLY N N 132.488 -19.735 97.207 1.00 . A A . 164 GLY N 1 1 6 15977 1 1 164 GLY O O 132.273 -17.504 95.696 1.00 . A A . 164 GLY O 1 1 6 15978 1 1 165 LEU C C 129.066 -15.008 95.892 1.00 . A A . 165 LEU C 1 1 6 15979 1 1 165 LEU CA C 129.983 -16.029 95.223 1.00 . A A . 165 LEU CA 1 1 6 15980 1 1 165 LEU CB C 129.451 -16.345 93.824 1.00 . A A . 165 LEU CB 1 1 6 15981 1 1 165 LEU CD1 C 129.769 -18.789 93.413 1.00 . A A . 165 LEU CD1 1 1 6 15982 1 1 165 LEU CD2 C 130.398 -17.132 91.653 1.00 . A A . 165 LEU CD2 1 1 6 15983 1 1 165 LEU CG C 130.344 -17.394 93.160 1.00 . A A . 165 LEU CG 1 1 6 15984 1 1 165 LEU H H 129.248 -17.602 96.438 1.00 . A A . 165 LEU H 1 1 6 15985 1 1 165 LEU HA H 130.972 -15.606 95.133 1.00 . A A . 165 LEU HA 1 1 6 15986 1 1 165 LEU HB2 H 128.443 -16.725 93.900 1.00 . A A . 165 LEU HB2 1 1 6 15987 1 1 165 LEU HB3 H 129.452 -15.445 93.228 1.00 . A A . 165 LEU HB3 1 1 6 15988 1 1 165 LEU HD11 H 130.520 -19.533 93.192 1.00 . A A . 165 LEU HD11 1 1 6 15989 1 1 165 LEU HD12 H 128.910 -18.945 92.778 1.00 . A A . 165 LEU HD12 1 1 6 15990 1 1 165 LEU HD13 H 129.472 -18.873 94.448 1.00 . A A . 165 LEU HD13 1 1 6 15991 1 1 165 LEU HD21 H 130.840 -16.164 91.471 1.00 . A A . 165 LEU HD21 1 1 6 15992 1 1 165 LEU HD22 H 129.397 -17.153 91.248 1.00 . A A . 165 LEU HD22 1 1 6 15993 1 1 165 LEU HD23 H 130.995 -17.896 91.176 1.00 . A A . 165 LEU HD23 1 1 6 15994 1 1 165 LEU HG H 131.340 -17.333 93.574 1.00 . A A . 165 LEU HG 1 1 6 15995 1 1 165 LEU N N 130.060 -17.250 96.017 1.00 . A A . 165 LEU N 1 1 6 15996 1 1 165 LEU O O 128.055 -15.367 96.495 1.00 . A A . 165 LEU O 1 1 6 15997 1 1 166 LEU C C 127.944 -11.866 95.220 1.00 . A A . 166 LEU C 1 1 6 15998 1 1 166 LEU CA C 128.614 -12.660 96.337 1.00 . A A . 166 LEU CA 1 1 6 15999 1 1 166 LEU CB C 129.491 -11.727 97.176 1.00 . A A . 166 LEU CB 1 1 6 16000 1 1 166 LEU CD1 C 128.411 -11.726 99.429 1.00 . A A . 166 LEU CD1 1 1 6 16001 1 1 166 LEU CD2 C 129.296 -9.598 98.467 1.00 . A A . 166 LEU CD2 1 1 6 16002 1 1 166 LEU CG C 128.612 -10.928 98.140 1.00 . A A . 166 LEU CG 1 1 6 16003 1 1 166 LEU H H 130.251 -13.511 95.294 1.00 . A A . 166 LEU H 1 1 6 16004 1 1 166 LEU HA H 127.852 -13.089 96.971 1.00 . A A . 166 LEU HA 1 1 6 16005 1 1 166 LEU HB2 H 130.204 -12.312 97.738 1.00 . A A . 166 LEU HB2 1 1 6 16006 1 1 166 LEU HB3 H 130.017 -11.046 96.524 1.00 . A A . 166 LEU HB3 1 1 6 16007 1 1 166 LEU HD11 H 129.306 -11.669 100.031 1.00 . A A . 166 LEU HD11 1 1 6 16008 1 1 166 LEU HD12 H 128.206 -12.758 99.186 1.00 . A A . 166 LEU HD12 1 1 6 16009 1 1 166 LEU HD13 H 127.579 -11.314 99.981 1.00 . A A . 166 LEU HD13 1 1 6 16010 1 1 166 LEU HD21 H 129.239 -8.944 97.609 1.00 . A A . 166 LEU HD21 1 1 6 16011 1 1 166 LEU HD22 H 130.331 -9.777 98.715 1.00 . A A . 166 LEU HD22 1 1 6 16012 1 1 166 LEU HD23 H 128.799 -9.135 99.306 1.00 . A A . 166 LEU HD23 1 1 6 16013 1 1 166 LEU HG H 127.653 -10.738 97.680 1.00 . A A . 166 LEU HG 1 1 6 16014 1 1 166 LEU N N 129.426 -13.734 95.774 1.00 . A A . 166 LEU N 1 1 6 16015 1 1 166 LEU O O 128.434 -11.835 94.092 1.00 . A A . 166 LEU O 1 1 6 16016 1 1 167 VAL C C 125.118 -9.487 95.190 1.00 . A A . 167 VAL C 1 1 6 16017 1 1 167 VAL CA C 126.085 -10.467 94.533 1.00 . A A . 167 VAL CA 1 1 6 16018 1 1 167 VAL CB C 125.307 -11.419 93.623 1.00 . A A . 167 VAL CB 1 1 6 16019 1 1 167 VAL CG1 C 124.254 -12.164 94.446 1.00 . A A . 167 VAL CG1 1 1 6 16020 1 1 167 VAL CG2 C 124.615 -10.616 92.519 1.00 . A A . 167 VAL CG2 1 1 6 16021 1 1 167 VAL H H 126.476 -11.280 96.452 1.00 . A A . 167 VAL H 1 1 6 16022 1 1 167 VAL HA H 126.790 -9.912 93.932 1.00 . A A . 167 VAL HA 1 1 6 16023 1 1 167 VAL HB H 125.988 -12.131 93.181 1.00 . A A . 167 VAL HB 1 1 6 16024 1 1 167 VAL HG11 H 123.457 -11.485 94.710 1.00 . A A . 167 VAL HG11 1 1 6 16025 1 1 167 VAL HG12 H 124.708 -12.553 95.345 1.00 . A A . 167 VAL HG12 1 1 6 16026 1 1 167 VAL HG13 H 123.853 -12.980 93.863 1.00 . A A . 167 VAL HG13 1 1 6 16027 1 1 167 VAL HG21 H 125.302 -9.884 92.122 1.00 . A A . 167 VAL HG21 1 1 6 16028 1 1 167 VAL HG22 H 123.750 -10.115 92.927 1.00 . A A . 167 VAL HG22 1 1 6 16029 1 1 167 VAL HG23 H 124.305 -11.284 91.729 1.00 . A A . 167 VAL HG23 1 1 6 16030 1 1 167 VAL N N 126.819 -11.231 95.536 1.00 . A A . 167 VAL N 1 1 6 16031 1 1 167 VAL O O 124.467 -9.811 96.184 1.00 . A A . 167 VAL O 1 1 6 16032 1 1 168 SER C C 123.090 -6.920 94.015 1.00 . A A . 168 SER C 1 1 6 16033 1 1 168 SER CA C 124.089 -7.285 95.109 1.00 . A A . 168 SER CA 1 1 6 16034 1 1 168 SER CB C 124.848 -6.034 95.551 1.00 . A A . 168 SER CB 1 1 6 16035 1 1 168 SER H H 125.593 -8.081 93.849 1.00 . A A . 168 SER H 1 1 6 16036 1 1 168 SER HA H 123.553 -7.687 95.956 1.00 . A A . 168 SER HA 1 1 6 16037 1 1 168 SER HB2 H 125.548 -5.746 94.785 1.00 . A A . 168 SER HB2 1 1 6 16038 1 1 168 SER HB3 H 124.145 -5.228 95.715 1.00 . A A . 168 SER HB3 1 1 6 16039 1 1 168 SER HG H 124.940 -6.242 97.483 1.00 . A A . 168 SER HG 1 1 6 16040 1 1 168 SER N N 125.025 -8.290 94.619 1.00 . A A . 168 SER N 1 1 6 16041 1 1 168 SER O O 123.474 -6.654 92.876 1.00 . A A . 168 SER O 1 1 6 16042 1 1 168 SER OG O 125.557 -6.315 96.750 1.00 . A A . 168 SER OG 1 1 6 16043 1 1 169 HIS C C 120.170 -5.248 93.602 1.00 . A A . 169 HIS C 1 1 6 16044 1 1 169 HIS CA C 120.763 -6.637 93.387 1.00 . A A . 169 HIS CA 1 1 6 16045 1 1 169 HIS CB C 119.658 -7.688 93.495 1.00 . A A . 169 HIS CB 1 1 6 16046 1 1 169 HIS CD2 C 120.930 -9.789 92.560 1.00 . A A . 169 HIS CD2 1 1 6 16047 1 1 169 HIS CE1 C 120.907 -10.997 94.359 1.00 . A A . 169 HIS CE1 1 1 6 16048 1 1 169 HIS CG C 120.277 -9.058 93.521 1.00 . A A . 169 HIS CG 1 1 6 16049 1 1 169 HIS H H 121.561 -7.114 95.293 1.00 . A A . 169 HIS H 1 1 6 16050 1 1 169 HIS HA H 121.190 -6.683 92.397 1.00 . A A . 169 HIS HA 1 1 6 16051 1 1 169 HIS HB2 H 119.095 -7.528 94.403 1.00 . A A . 169 HIS HB2 1 1 6 16052 1 1 169 HIS HB3 H 118.999 -7.608 92.643 1.00 . A A . 169 HIS HB3 1 1 6 16053 1 1 169 HIS HD2 H 121.108 -9.463 91.545 1.00 . A A . 169 HIS HD2 1 1 6 16054 1 1 169 HIS HE1 H 121.058 -11.807 95.057 1.00 . A A . 169 HIS HE1 1 1 6 16055 1 1 169 HIS HE2 H 121.811 -11.731 92.633 1.00 . A A . 169 HIS HE2 1 1 6 16056 1 1 169 HIS N N 121.808 -6.917 94.365 1.00 . A A . 169 HIS N 1 1 6 16057 1 1 169 HIS ND1 N 120.274 -9.849 94.660 1.00 . A A . 169 HIS ND1 1 1 6 16058 1 1 169 HIS NE2 N 121.326 -11.013 93.091 1.00 . A A . 169 HIS NE2 1 1 6 16059 1 1 169 HIS O O 119.852 -4.863 94.728 1.00 . A A . 169 HIS O 1 1 6 16060 1 1 170 HIS C C 118.271 -3.044 91.611 1.00 . A A . 170 HIS C 1 1 6 16061 1 1 170 HIS CA C 119.444 -3.166 92.579 1.00 . A A . 170 HIS CA 1 1 6 16062 1 1 170 HIS CB C 120.503 -2.118 92.234 1.00 . A A . 170 HIS CB 1 1 6 16063 1 1 170 HIS CD2 C 120.303 0.503 92.201 1.00 . A A . 170 HIS CD2 1 1 6 16064 1 1 170 HIS CE1 C 118.892 0.730 93.830 1.00 . A A . 170 HIS CE1 1 1 6 16065 1 1 170 HIS CG C 120.020 -0.760 92.661 1.00 . A A . 170 HIS CG 1 1 6 16066 1 1 170 HIS H H 120.304 -4.860 91.644 1.00 . A A . 170 HIS H 1 1 6 16067 1 1 170 HIS HA H 119.091 -2.987 93.584 1.00 . A A . 170 HIS HA 1 1 6 16068 1 1 170 HIS HB2 H 121.424 -2.352 92.749 1.00 . A A . 170 HIS HB2 1 1 6 16069 1 1 170 HIS HB3 H 120.676 -2.119 91.168 1.00 . A A . 170 HIS HB3 1 1 6 16070 1 1 170 HIS HD2 H 120.977 0.732 91.389 1.00 . A A . 170 HIS HD2 1 1 6 16071 1 1 170 HIS HE1 H 118.228 1.162 94.564 1.00 . A A . 170 HIS HE1 1 1 6 16072 1 1 170 HIS HE2 H 119.599 2.416 92.833 1.00 . A A . 170 HIS HE2 1 1 6 16073 1 1 170 HIS N N 120.022 -4.503 92.511 1.00 . A A . 170 HIS N 1 1 6 16074 1 1 170 HIS ND1 N 119.118 -0.590 93.700 1.00 . A A . 170 HIS ND1 1 1 6 16075 1 1 170 HIS NE2 N 119.590 1.442 92.941 1.00 . A A . 170 HIS NE2 1 1 6 16076 1 1 170 HIS O O 118.403 -3.337 90.423 1.00 . A A . 170 HIS O 1 1 6 16077 1 1 171 ALA C C 115.889 -1.138 90.603 1.00 . A A . 171 ALA C 1 1 6 16078 1 1 171 ALA CA C 115.927 -2.493 91.303 1.00 . A A . 171 ALA CA 1 1 6 16079 1 1 171 ALA CB C 114.679 -2.656 92.172 1.00 . A A . 171 ALA CB 1 1 6 16080 1 1 171 ALA H H 117.084 -2.370 93.075 1.00 . A A . 171 ALA H 1 1 6 16081 1 1 171 ALA HA H 115.936 -3.273 90.557 1.00 . A A . 171 ALA HA 1 1 6 16082 1 1 171 ALA HB1 H 114.672 -1.896 92.939 1.00 . A A . 171 ALA HB1 1 1 6 16083 1 1 171 ALA HB2 H 114.685 -3.632 92.633 1.00 . A A . 171 ALA HB2 1 1 6 16084 1 1 171 ALA HB3 H 113.797 -2.554 91.557 1.00 . A A . 171 ALA HB3 1 1 6 16085 1 1 171 ALA N N 117.125 -2.612 92.126 1.00 . A A . 171 ALA N 1 1 6 16086 1 1 171 ALA O O 114.824 -0.660 90.212 1.00 . A A . 171 ALA O 1 1 6 16087 1 1 172 GLU C C 118.503 0.976 89.152 1.00 . A A . 172 GLU C 1 1 6 16088 1 1 172 GLU CA C 117.144 0.788 89.818 1.00 . A A . 172 GLU CA 1 1 6 16089 1 1 172 GLU CB C 116.929 1.884 90.864 1.00 . A A . 172 GLU CB 1 1 6 16090 1 1 172 GLU CD C 114.600 2.223 90.017 1.00 . A A . 172 GLU CD 1 1 6 16091 1 1 172 GLU CG C 115.450 1.940 91.251 1.00 . A A . 172 GLU CG 1 1 6 16092 1 1 172 GLU H H 117.877 -0.965 90.756 1.00 . A A . 172 GLU H 1 1 6 16093 1 1 172 GLU HA H 116.372 0.868 89.067 1.00 . A A . 172 GLU HA 1 1 6 16094 1 1 172 GLU HB2 H 117.523 1.665 91.740 1.00 . A A . 172 GLU HB2 1 1 6 16095 1 1 172 GLU HB3 H 117.229 2.836 90.455 1.00 . A A . 172 GLU HB3 1 1 6 16096 1 1 172 GLU HG2 H 115.156 0.994 91.680 1.00 . A A . 172 GLU HG2 1 1 6 16097 1 1 172 GLU HG3 H 115.299 2.726 91.976 1.00 . A A . 172 GLU HG3 1 1 6 16098 1 1 172 GLU N N 117.058 -0.526 90.446 1.00 . A A . 172 GLU N 1 1 6 16099 1 1 172 GLU O O 119.503 0.400 89.583 1.00 . A A . 172 GLU O 1 1 6 16100 1 1 172 GLU OE1 O 114.795 3.265 89.413 1.00 . A A . 172 GLU OE1 1 1 6 16101 1 1 172 GLU OE2 O 113.767 1.393 89.693 1.00 . A A . 172 GLU OE2 1 1 6 16102 1 1 173 PRO C C 120.787 2.892 88.218 1.00 . A A . 173 PRO C 1 1 6 16103 1 1 173 PRO CA C 119.815 2.062 87.382 1.00 . A A . 173 PRO CA 1 1 6 16104 1 1 173 PRO CB C 119.352 2.843 86.149 1.00 . A A . 173 PRO CB 1 1 6 16105 1 1 173 PRO CD C 117.381 2.475 87.513 1.00 . A A . 173 PRO CD 1 1 6 16106 1 1 173 PRO CG C 118.036 3.439 86.524 1.00 . A A . 173 PRO CG 1 1 6 16107 1 1 173 PRO HA H 120.286 1.145 87.068 1.00 . A A . 173 PRO HA 1 1 6 16108 1 1 173 PRO HB2 H 120.064 3.621 85.912 1.00 . A A . 173 PRO HB2 1 1 6 16109 1 1 173 PRO HB3 H 119.230 2.177 85.309 1.00 . A A . 173 PRO HB3 1 1 6 16110 1 1 173 PRO HD2 H 116.820 3.022 88.258 1.00 . A A . 173 PRO HD2 1 1 6 16111 1 1 173 PRO HD3 H 116.745 1.773 86.996 1.00 . A A . 173 PRO HD3 1 1 6 16112 1 1 173 PRO HG2 H 118.187 4.405 86.988 1.00 . A A . 173 PRO HG2 1 1 6 16113 1 1 173 PRO HG3 H 117.412 3.540 85.649 1.00 . A A . 173 PRO HG3 1 1 6 16114 1 1 173 PRO N N 118.551 1.766 88.115 1.00 . A A . 173 PRO N 1 1 6 16115 1 1 173 PRO O O 120.400 3.889 88.829 1.00 . A A . 173 PRO O 1 1 6 16116 1 1 174 ARG C C 124.446 2.606 88.730 1.00 . A A . 174 ARG C 1 1 6 16117 1 1 174 ARG CA C 123.062 3.179 89.018 1.00 . A A . 174 ARG CA 1 1 6 16118 1 1 174 ARG CB C 122.757 3.058 90.513 1.00 . A A . 174 ARG CB 1 1 6 16119 1 1 174 ARG CD C 123.226 4.020 92.771 1.00 . A A . 174 ARG CD 1 1 6 16120 1 1 174 ARG CG C 123.608 4.064 91.291 1.00 . A A . 174 ARG CG 1 1 6 16121 1 1 174 ARG CZ C 125.235 4.752 93.924 1.00 . A A . 174 ARG CZ 1 1 6 16122 1 1 174 ARG H H 122.301 1.675 87.732 1.00 . A A . 174 ARG H 1 1 6 16123 1 1 174 ARG HA H 123.050 4.223 88.742 1.00 . A A . 174 ARG HA 1 1 6 16124 1 1 174 ARG HB2 H 121.710 3.262 90.684 1.00 . A A . 174 ARG HB2 1 1 6 16125 1 1 174 ARG HB3 H 122.989 2.059 90.848 1.00 . A A . 174 ARG HB3 1 1 6 16126 1 1 174 ARG HD2 H 122.173 4.235 92.875 1.00 . A A . 174 ARG HD2 1 1 6 16127 1 1 174 ARG HD3 H 123.428 3.033 93.162 1.00 . A A . 174 ARG HD3 1 1 6 16128 1 1 174 ARG HE H 123.587 5.873 93.736 1.00 . A A . 174 ARG HE 1 1 6 16129 1 1 174 ARG HG2 H 124.653 3.813 91.180 1.00 . A A . 174 ARG HG2 1 1 6 16130 1 1 174 ARG HG3 H 123.433 5.058 90.906 1.00 . A A . 174 ARG HG3 1 1 6 16131 1 1 174 ARG HH11 H 125.281 2.919 93.121 1.00 . A A . 174 ARG HH11 1 1 6 16132 1 1 174 ARG HH12 H 126.723 3.413 93.943 1.00 . A A . 174 ARG HH12 1 1 6 16133 1 1 174 ARG HH21 H 125.474 6.529 94.816 1.00 . A A . 174 ARG HH21 1 1 6 16134 1 1 174 ARG HH22 H 126.833 5.458 94.904 1.00 . A A . 174 ARG HH22 1 1 6 16135 1 1 174 ARG N N 122.048 2.473 88.242 1.00 . A A . 174 ARG N 1 1 6 16136 1 1 174 ARG NE N 123.994 5.007 93.522 1.00 . A A . 174 ARG NE 1 1 6 16137 1 1 174 ARG NH1 N 125.790 3.606 93.641 1.00 . A A . 174 ARG NH1 1 1 6 16138 1 1 174 ARG NH2 N 125.899 5.650 94.601 1.00 . A A . 174 ARG NH2 1 1 6 16139 1 1 174 ARG O O 124.848 1.599 89.313 1.00 . A A . 174 ARG O 1 1 6 16140 1 1 175 PRO C C 127.457 2.654 88.692 1.00 . A A . 175 PRO C 1 1 6 16141 1 1 175 PRO CA C 126.549 2.792 87.472 1.00 . A A . 175 PRO CA 1 1 6 16142 1 1 175 PRO CB C 127.048 3.903 86.545 1.00 . A A . 175 PRO CB 1 1 6 16143 1 1 175 PRO CD C 124.735 4.420 87.053 1.00 . A A . 175 PRO CD 1 1 6 16144 1 1 175 PRO CG C 125.819 4.534 85.981 1.00 . A A . 175 PRO CG 1 1 6 16145 1 1 175 PRO HA H 126.512 1.862 86.929 1.00 . A A . 175 PRO HA 1 1 6 16146 1 1 175 PRO HB2 H 127.620 4.628 87.107 1.00 . A A . 175 PRO HB2 1 1 6 16147 1 1 175 PRO HB3 H 127.647 3.486 85.750 1.00 . A A . 175 PRO HB3 1 1 6 16148 1 1 175 PRO HD2 H 124.716 5.311 87.666 1.00 . A A . 175 PRO HD2 1 1 6 16149 1 1 175 PRO HD3 H 123.771 4.247 86.601 1.00 . A A . 175 PRO HD3 1 1 6 16150 1 1 175 PRO HG2 H 126.010 5.574 85.751 1.00 . A A . 175 PRO HG2 1 1 6 16151 1 1 175 PRO HG3 H 125.506 4.009 85.092 1.00 . A A . 175 PRO HG3 1 1 6 16152 1 1 175 PRO N N 125.171 3.228 87.842 1.00 . A A . 175 PRO N 1 1 6 16153 1 1 175 PRO O O 127.149 3.163 89.769 1.00 . A A . 175 PRO O 1 1 6 16154 1 1 176 TYR C C 130.848 2.437 89.299 1.00 . A A . 176 TYR C 1 1 6 16155 1 1 176 TYR CA C 129.519 1.754 89.605 1.00 . A A . 176 TYR CA 1 1 6 16156 1 1 176 TYR CB C 129.749 0.257 89.819 1.00 . A A . 176 TYR CB 1 1 6 16157 1 1 176 TYR CD1 C 127.620 -0.906 89.136 1.00 . A A . 176 TYR CD1 1 1 6 16158 1 1 176 TYR CD2 C 128.041 -0.537 91.495 1.00 . A A . 176 TYR CD2 1 1 6 16159 1 1 176 TYR CE1 C 126.404 -1.526 89.450 1.00 . A A . 176 TYR CE1 1 1 6 16160 1 1 176 TYR CE2 C 126.826 -1.157 91.809 1.00 . A A . 176 TYR CE2 1 1 6 16161 1 1 176 TYR CG C 128.438 -0.411 90.158 1.00 . A A . 176 TYR CG 1 1 6 16162 1 1 176 TYR CZ C 126.007 -1.651 90.787 1.00 . A A . 176 TYR CZ 1 1 6 16163 1 1 176 TYR H H 128.774 1.585 87.629 1.00 . A A . 176 TYR H 1 1 6 16164 1 1 176 TYR HA H 129.107 2.177 90.508 1.00 . A A . 176 TYR HA 1 1 6 16165 1 1 176 TYR HB2 H 130.153 -0.178 88.917 1.00 . A A . 176 TYR HB2 1 1 6 16166 1 1 176 TYR HB3 H 130.446 0.113 90.632 1.00 . A A . 176 TYR HB3 1 1 6 16167 1 1 176 TYR HD1 H 127.926 -0.809 88.104 1.00 . A A . 176 TYR HD1 1 1 6 16168 1 1 176 TYR HD2 H 128.673 -0.155 92.284 1.00 . A A . 176 TYR HD2 1 1 6 16169 1 1 176 TYR HE1 H 125.773 -1.907 88.661 1.00 . A A . 176 TYR HE1 1 1 6 16170 1 1 176 TYR HE2 H 126.520 -1.253 92.840 1.00 . A A . 176 TYR HE2 1 1 6 16171 1 1 176 TYR HH H 124.271 -2.281 90.302 1.00 . A A . 176 TYR HH 1 1 6 16172 1 1 176 TYR N N 128.577 1.962 88.512 1.00 . A A . 176 TYR N 1 1 6 16173 1 1 176 TYR O O 131.247 2.548 88.139 1.00 . A A . 176 TYR O 1 1 6 16174 1 1 176 TYR OH O 124.809 -2.263 91.097 1.00 . A A . 176 TYR OH 1 1 6 16175 1 1 177 SER C C 133.955 2.620 90.568 1.00 . A A . 177 SER C 1 1 6 16176 1 1 177 SER CA C 132.817 3.555 90.174 1.00 . A A . 177 SER CA 1 1 6 16177 1 1 177 SER CB C 132.873 4.818 91.033 1.00 . A A . 177 SER CB 1 1 6 16178 1 1 177 SER H H 131.156 2.788 91.245 1.00 . A A . 177 SER H 1 1 6 16179 1 1 177 SER HA H 132.934 3.833 89.138 1.00 . A A . 177 SER HA 1 1 6 16180 1 1 177 SER HB2 H 132.753 4.556 92.071 1.00 . A A . 177 SER HB2 1 1 6 16181 1 1 177 SER HB3 H 133.831 5.303 90.895 1.00 . A A . 177 SER HB3 1 1 6 16182 1 1 177 SER HG H 132.075 6.114 89.822 1.00 . A A . 177 SER HG 1 1 6 16183 1 1 177 SER N N 131.528 2.895 90.345 1.00 . A A . 177 SER N 1 1 6 16184 1 1 177 SER O O 133.787 1.744 91.418 1.00 . A A . 177 SER O 1 1 6 16185 1 1 177 SER OG O 131.823 5.695 90.648 1.00 . A A . 177 SER OG 1 1 6 16186 1 1 178 GLN C C 136.656 2.081 91.705 1.00 . A A . 178 GLN C 1 1 6 16187 1 1 178 GLN CA C 136.272 1.973 90.234 1.00 . A A . 178 GLN CA 1 1 6 16188 1 1 178 GLN CB C 137.455 2.399 89.362 1.00 . A A . 178 GLN CB 1 1 6 16189 1 1 178 GLN CD C 138.271 2.627 87.008 1.00 . A A . 178 GLN CD 1 1 6 16190 1 1 178 GLN CG C 137.116 2.164 87.889 1.00 . A A . 178 GLN CG 1 1 6 16191 1 1 178 GLN H H 135.193 3.532 89.286 1.00 . A A . 178 GLN H 1 1 6 16192 1 1 178 GLN HA H 136.025 0.947 90.009 1.00 . A A . 178 GLN HA 1 1 6 16193 1 1 178 GLN HB2 H 137.661 3.447 89.523 1.00 . A A . 178 GLN HB2 1 1 6 16194 1 1 178 GLN HB3 H 138.325 1.816 89.626 1.00 . A A . 178 GLN HB3 1 1 6 16195 1 1 178 GLN HE21 H 137.595 1.705 85.384 1.00 . A A . 178 GLN HE21 1 1 6 16196 1 1 178 GLN HE22 H 139.046 2.562 85.181 1.00 . A A . 178 GLN HE22 1 1 6 16197 1 1 178 GLN HG2 H 136.940 1.111 87.726 1.00 . A A . 178 GLN HG2 1 1 6 16198 1 1 178 GLN HG3 H 136.226 2.720 87.634 1.00 . A A . 178 GLN HG3 1 1 6 16199 1 1 178 GLN N N 135.114 2.812 89.947 1.00 . A A . 178 GLN N 1 1 6 16200 1 1 178 GLN NE2 N 138.307 2.268 85.753 1.00 . A A . 178 GLN NE2 1 1 6 16201 1 1 178 GLN O O 136.998 1.085 92.343 1.00 . A A . 178 GLN O 1 1 6 16202 1 1 178 GLN OE1 O 139.163 3.335 87.474 1.00 . A A . 178 GLN OE1 1 1 6 16203 1 1 179 GLU C C 135.979 2.797 94.557 1.00 . A A . 179 GLU C 1 1 6 16204 1 1 179 GLU CA C 136.949 3.527 93.634 1.00 . A A . 179 GLU CA 1 1 6 16205 1 1 179 GLU CB C 136.918 5.026 93.940 1.00 . A A . 179 GLU CB 1 1 6 16206 1 1 179 GLU CD C 137.510 5.849 91.653 1.00 . A A . 179 GLU CD 1 1 6 16207 1 1 179 GLU CG C 137.978 5.740 93.100 1.00 . A A . 179 GLU CG 1 1 6 16208 1 1 179 GLU H H 136.305 4.052 91.685 1.00 . A A . 179 GLU H 1 1 6 16209 1 1 179 GLU HA H 137.947 3.156 93.809 1.00 . A A . 179 GLU HA 1 1 6 16210 1 1 179 GLU HB2 H 135.941 5.421 93.702 1.00 . A A . 179 GLU HB2 1 1 6 16211 1 1 179 GLU HB3 H 137.126 5.184 94.988 1.00 . A A . 179 GLU HB3 1 1 6 16212 1 1 179 GLU HG2 H 138.143 6.731 93.499 1.00 . A A . 179 GLU HG2 1 1 6 16213 1 1 179 GLU HG3 H 138.901 5.181 93.136 1.00 . A A . 179 GLU HG3 1 1 6 16214 1 1 179 GLU N N 136.595 3.297 92.239 1.00 . A A . 179 GLU N 1 1 6 16215 1 1 179 GLU O O 136.389 1.995 95.395 1.00 . A A . 179 GLU O 1 1 6 16216 1 1 179 GLU OE1 O 136.319 5.714 91.424 1.00 . A A . 179 GLU OE1 1 1 6 16217 1 1 179 GLU OE2 O 138.349 6.065 90.794 1.00 . A A . 179 GLU OE2 1 1 6 16218 1 1 180 GLU C C 133.582 0.960 94.921 1.00 . A A . 180 GLU C 1 1 6 16219 1 1 180 GLU CA C 133.670 2.451 95.226 1.00 . A A . 180 GLU CA 1 1 6 16220 1 1 180 GLU CB C 132.311 3.107 94.977 1.00 . A A . 180 GLU CB 1 1 6 16221 1 1 180 GLU CD C 131.671 3.181 97.395 1.00 . A A . 180 GLU CD 1 1 6 16222 1 1 180 GLU CG C 131.309 2.619 96.024 1.00 . A A . 180 GLU CG 1 1 6 16223 1 1 180 GLU H H 134.420 3.721 93.704 1.00 . A A . 180 GLU H 1 1 6 16224 1 1 180 GLU HA H 133.935 2.581 96.265 1.00 . A A . 180 GLU HA 1 1 6 16225 1 1 180 GLU HB2 H 132.412 4.181 95.046 1.00 . A A . 180 GLU HB2 1 1 6 16226 1 1 180 GLU HB3 H 131.958 2.841 93.992 1.00 . A A . 180 GLU HB3 1 1 6 16227 1 1 180 GLU HG2 H 130.317 2.950 95.752 1.00 . A A . 180 GLU HG2 1 1 6 16228 1 1 180 GLU HG3 H 131.329 1.540 96.064 1.00 . A A . 180 GLU HG3 1 1 6 16229 1 1 180 GLU N N 134.690 3.080 94.395 1.00 . A A . 180 GLU N 1 1 6 16230 1 1 180 GLU O O 133.365 0.144 95.817 1.00 . A A . 180 GLU O 1 1 6 16231 1 1 180 GLU OE1 O 132.328 4.208 97.437 1.00 . A A . 180 GLU OE1 1 1 6 16232 1 1 180 GLU OE2 O 131.287 2.575 98.382 1.00 . A A . 180 GLU OE2 1 1 6 16233 1 1 181 LEU C C 134.771 -1.600 93.923 1.00 . A A . 181 LEU C 1 1 6 16234 1 1 181 LEU CA C 133.680 -0.786 93.237 1.00 . A A . 181 LEU CA 1 1 6 16235 1 1 181 LEU CB C 133.836 -0.892 91.719 1.00 . A A . 181 LEU CB 1 1 6 16236 1 1 181 LEU CD1 C 132.621 -3.074 91.803 1.00 . A A . 181 LEU CD1 1 1 6 16237 1 1 181 LEU CD2 C 133.971 -2.473 89.790 1.00 . A A . 181 LEU CD2 1 1 6 16238 1 1 181 LEU CG C 133.886 -2.366 91.314 1.00 . A A . 181 LEU CG 1 1 6 16239 1 1 181 LEU H H 133.938 1.302 92.981 1.00 . A A . 181 LEU H 1 1 6 16240 1 1 181 LEU HA H 132.716 -1.184 93.518 1.00 . A A . 181 LEU HA 1 1 6 16241 1 1 181 LEU HB2 H 132.996 -0.413 91.236 1.00 . A A . 181 LEU HB2 1 1 6 16242 1 1 181 LEU HB3 H 134.751 -0.407 91.416 1.00 . A A . 181 LEU HB3 1 1 6 16243 1 1 181 LEU HD11 H 132.756 -3.382 92.830 1.00 . A A . 181 LEU HD11 1 1 6 16244 1 1 181 LEU HD12 H 132.434 -3.942 91.188 1.00 . A A . 181 LEU HD12 1 1 6 16245 1 1 181 LEU HD13 H 131.782 -2.398 91.738 1.00 . A A . 181 LEU HD13 1 1 6 16246 1 1 181 LEU HD21 H 134.955 -2.171 89.462 1.00 . A A . 181 LEU HD21 1 1 6 16247 1 1 181 LEU HD22 H 133.229 -1.828 89.342 1.00 . A A . 181 LEU HD22 1 1 6 16248 1 1 181 LEU HD23 H 133.788 -3.494 89.489 1.00 . A A . 181 LEU HD23 1 1 6 16249 1 1 181 LEU HG H 134.754 -2.832 91.759 1.00 . A A . 181 LEU HG 1 1 6 16250 1 1 181 LEU N N 133.755 0.610 93.650 1.00 . A A . 181 LEU N 1 1 6 16251 1 1 181 LEU O O 134.551 -2.747 94.313 1.00 . A A . 181 LEU O 1 1 6 16252 1 1 182 GLN C C 136.814 -1.874 96.183 1.00 . A A . 182 GLN C 1 1 6 16253 1 1 182 GLN CA C 137.071 -1.684 94.693 1.00 . A A . 182 GLN CA 1 1 6 16254 1 1 182 GLN CB C 138.356 -0.877 94.492 1.00 . A A . 182 GLN CB 1 1 6 16255 1 1 182 GLN CD C 140.830 -0.870 94.864 1.00 . A A . 182 GLN CD 1 1 6 16256 1 1 182 GLN CG C 139.553 -1.694 94.981 1.00 . A A . 182 GLN CG 1 1 6 16257 1 1 182 GLN H H 136.057 -0.074 93.760 1.00 . A A . 182 GLN H 1 1 6 16258 1 1 182 GLN HA H 137.191 -2.652 94.230 1.00 . A A . 182 GLN HA 1 1 6 16259 1 1 182 GLN HB2 H 138.477 -0.650 93.443 1.00 . A A . 182 GLN HB2 1 1 6 16260 1 1 182 GLN HB3 H 138.296 0.042 95.055 1.00 . A A . 182 GLN HB3 1 1 6 16261 1 1 182 GLN HE21 H 141.685 -2.107 93.568 1.00 . A A . 182 GLN HE21 1 1 6 16262 1 1 182 GLN HE22 H 142.612 -0.752 93.998 1.00 . A A . 182 GLN HE22 1 1 6 16263 1 1 182 GLN HG2 H 139.398 -1.973 96.014 1.00 . A A . 182 GLN HG2 1 1 6 16264 1 1 182 GLN HG3 H 139.647 -2.586 94.380 1.00 . A A . 182 GLN HG3 1 1 6 16265 1 1 182 GLN N N 135.946 -0.997 94.071 1.00 . A A . 182 GLN N 1 1 6 16266 1 1 182 GLN NE2 N 141.789 -1.277 94.078 1.00 . A A . 182 GLN NE2 1 1 6 16267 1 1 182 GLN O O 136.906 -2.987 96.701 1.00 . A A . 182 GLN O 1 1 6 16268 1 1 182 GLN OE1 O 140.957 0.173 95.506 1.00 . A A . 182 GLN OE1 1 1 6 16269 1 1 183 VAL C C 135.322 -2.046 98.604 1.00 . A A . 183 VAL C 1 1 6 16270 1 1 183 VAL CA C 136.209 -0.846 98.295 1.00 . A A . 183 VAL CA 1 1 6 16271 1 1 183 VAL CB C 135.514 0.437 98.754 1.00 . A A . 183 VAL CB 1 1 6 16272 1 1 183 VAL CG1 C 135.081 0.290 100.214 1.00 . A A . 183 VAL CG1 1 1 6 16273 1 1 183 VAL CG2 C 136.484 1.614 98.628 1.00 . A A . 183 VAL CG2 1 1 6 16274 1 1 183 VAL H H 136.421 0.078 96.400 1.00 . A A . 183 VAL H 1 1 6 16275 1 1 183 VAL HA H 137.141 -0.950 98.830 1.00 . A A . 183 VAL HA 1 1 6 16276 1 1 183 VAL HB H 134.645 0.616 98.137 1.00 . A A . 183 VAL HB 1 1 6 16277 1 1 183 VAL HG11 H 134.220 -0.359 100.270 1.00 . A A . 183 VAL HG11 1 1 6 16278 1 1 183 VAL HG12 H 134.827 1.260 100.613 1.00 . A A . 183 VAL HG12 1 1 6 16279 1 1 183 VAL HG13 H 135.891 -0.136 100.788 1.00 . A A . 183 VAL HG13 1 1 6 16280 1 1 183 VAL HG21 H 135.942 2.541 98.738 1.00 . A A . 183 VAL HG21 1 1 6 16281 1 1 183 VAL HG22 H 136.958 1.588 97.657 1.00 . A A . 183 VAL HG22 1 1 6 16282 1 1 183 VAL HG23 H 137.238 1.544 99.398 1.00 . A A . 183 VAL HG23 1 1 6 16283 1 1 183 VAL N N 136.484 -0.782 96.866 1.00 . A A . 183 VAL N 1 1 6 16284 1 1 183 VAL O O 135.570 -2.787 99.556 1.00 . A A . 183 VAL O 1 1 6 16285 1 1 184 VAL C C 134.033 -4.652 97.534 1.00 . A A . 184 VAL C 1 1 6 16286 1 1 184 VAL CA C 133.375 -3.352 97.978 1.00 . A A . 184 VAL CA 1 1 6 16287 1 1 184 VAL CB C 132.094 -3.122 97.175 1.00 . A A . 184 VAL CB 1 1 6 16288 1 1 184 VAL CG1 C 131.087 -4.229 97.492 1.00 . A A . 184 VAL CG1 1 1 6 16289 1 1 184 VAL CG2 C 131.494 -1.766 97.552 1.00 . A A . 184 VAL CG2 1 1 6 16290 1 1 184 VAL H H 134.147 -1.616 97.042 1.00 . A A . 184 VAL H 1 1 6 16291 1 1 184 VAL HA H 133.123 -3.425 99.025 1.00 . A A . 184 VAL HA 1 1 6 16292 1 1 184 VAL HB H 132.323 -3.137 96.120 1.00 . A A . 184 VAL HB 1 1 6 16293 1 1 184 VAL HG11 H 130.213 -4.111 96.869 1.00 . A A . 184 VAL HG11 1 1 6 16294 1 1 184 VAL HG12 H 130.799 -4.167 98.531 1.00 . A A . 184 VAL HG12 1 1 6 16295 1 1 184 VAL HG13 H 131.538 -5.192 97.301 1.00 . A A . 184 VAL HG13 1 1 6 16296 1 1 184 VAL HG21 H 130.694 -1.524 96.868 1.00 . A A . 184 VAL HG21 1 1 6 16297 1 1 184 VAL HG22 H 132.259 -1.006 97.495 1.00 . A A . 184 VAL HG22 1 1 6 16298 1 1 184 VAL HG23 H 131.105 -1.811 98.558 1.00 . A A . 184 VAL HG23 1 1 6 16299 1 1 184 VAL N N 134.291 -2.235 97.788 1.00 . A A . 184 VAL N 1 1 6 16300 1 1 184 VAL O O 134.044 -5.637 98.272 1.00 . A A . 184 VAL O 1 1 6 16301 1 1 185 GLN C C 136.237 -6.364 96.864 1.00 . A A . 185 GLN C 1 1 6 16302 1 1 185 GLN CA C 135.277 -5.823 95.812 1.00 . A A . 185 GLN CA 1 1 6 16303 1 1 185 GLN CB C 136.053 -5.468 94.541 1.00 . A A . 185 GLN CB 1 1 6 16304 1 1 185 GLN CD C 137.237 -6.413 92.549 1.00 . A A . 185 GLN CD 1 1 6 16305 1 1 185 GLN CG C 136.497 -6.753 93.839 1.00 . A A . 185 GLN CG 1 1 6 16306 1 1 185 GLN H H 134.541 -3.836 95.776 1.00 . A A . 185 GLN H 1 1 6 16307 1 1 185 GLN HA H 134.547 -6.583 95.577 1.00 . A A . 185 GLN HA 1 1 6 16308 1 1 185 GLN HB2 H 135.418 -4.896 93.881 1.00 . A A . 185 GLN HB2 1 1 6 16309 1 1 185 GLN HB3 H 136.922 -4.884 94.801 1.00 . A A . 185 GLN HB3 1 1 6 16310 1 1 185 GLN HE21 H 137.786 -8.288 92.196 1.00 . A A . 185 GLN HE21 1 1 6 16311 1 1 185 GLN HE22 H 138.301 -7.152 91.045 1.00 . A A . 185 GLN HE22 1 1 6 16312 1 1 185 GLN HG2 H 137.152 -7.311 94.492 1.00 . A A . 185 GLN HG2 1 1 6 16313 1 1 185 GLN HG3 H 135.629 -7.352 93.605 1.00 . A A . 185 GLN HG3 1 1 6 16314 1 1 185 GLN N N 134.589 -4.646 96.326 1.00 . A A . 185 GLN N 1 1 6 16315 1 1 185 GLN NE2 N 137.823 -7.363 91.874 1.00 . A A . 185 GLN NE2 1 1 6 16316 1 1 185 GLN O O 136.432 -7.574 96.980 1.00 . A A . 185 GLN O 1 1 6 16317 1 1 185 GLN OE1 O 137.282 -5.250 92.147 1.00 . A A . 185 GLN OE1 1 1 6 16318 1 1 186 LEU C C 136.974 -6.470 99.851 1.00 . A A . 186 LEU C 1 1 6 16319 1 1 186 LEU CA C 137.747 -5.851 98.693 1.00 . A A . 186 LEU CA 1 1 6 16320 1 1 186 LEU CB C 138.532 -4.633 99.186 1.00 . A A . 186 LEU CB 1 1 6 16321 1 1 186 LEU CD1 C 140.744 -5.781 99.370 1.00 . A A . 186 LEU CD1 1 1 6 16322 1 1 186 LEU CD2 C 140.196 -3.874 100.887 1.00 . A A . 186 LEU CD2 1 1 6 16323 1 1 186 LEU CG C 139.626 -5.090 100.152 1.00 . A A . 186 LEU CG 1 1 6 16324 1 1 186 LEU H H 136.633 -4.506 97.495 1.00 . A A . 186 LEU H 1 1 6 16325 1 1 186 LEU HA H 138.440 -6.581 98.303 1.00 . A A . 186 LEU HA 1 1 6 16326 1 1 186 LEU HB2 H 138.982 -4.129 98.343 1.00 . A A . 186 LEU HB2 1 1 6 16327 1 1 186 LEU HB3 H 137.864 -3.956 99.696 1.00 . A A . 186 LEU HB3 1 1 6 16328 1 1 186 LEU HD11 H 141.662 -5.735 99.937 1.00 . A A . 186 LEU HD11 1 1 6 16329 1 1 186 LEU HD12 H 140.882 -5.281 98.422 1.00 . A A . 186 LEU HD12 1 1 6 16330 1 1 186 LEU HD13 H 140.478 -6.813 99.197 1.00 . A A . 186 LEU HD13 1 1 6 16331 1 1 186 LEU HD21 H 140.960 -4.197 101.579 1.00 . A A . 186 LEU HD21 1 1 6 16332 1 1 186 LEU HD22 H 139.405 -3.379 101.430 1.00 . A A . 186 LEU HD22 1 1 6 16333 1 1 186 LEU HD23 H 140.625 -3.189 100.171 1.00 . A A . 186 LEU HD23 1 1 6 16334 1 1 186 LEU HG H 139.208 -5.782 100.869 1.00 . A A . 186 LEU HG 1 1 6 16335 1 1 186 LEU N N 136.827 -5.457 97.636 1.00 . A A . 186 LEU N 1 1 6 16336 1 1 186 LEU O O 137.371 -7.499 100.397 1.00 . A A . 186 LEU O 1 1 6 16337 1 1 187 LEU C C 134.722 -7.822 101.067 1.00 . A A . 187 LEU C 1 1 6 16338 1 1 187 LEU CA C 135.030 -6.348 101.298 1.00 . A A . 187 LEU CA 1 1 6 16339 1 1 187 LEU CB C 133.723 -5.555 101.378 1.00 . A A . 187 LEU CB 1 1 6 16340 1 1 187 LEU CD1 C 133.622 -5.838 103.858 1.00 . A A . 187 LEU CD1 1 1 6 16341 1 1 187 LEU CD2 C 131.541 -5.334 102.572 1.00 . A A . 187 LEU CD2 1 1 6 16342 1 1 187 LEU CG C 132.879 -6.076 102.542 1.00 . A A . 187 LEU CG 1 1 6 16343 1 1 187 LEU H H 135.587 -5.028 99.737 1.00 . A A . 187 LEU H 1 1 6 16344 1 1 187 LEU HA H 135.564 -6.241 102.231 1.00 . A A . 187 LEU HA 1 1 6 16345 1 1 187 LEU HB2 H 133.946 -4.509 101.533 1.00 . A A . 187 LEU HB2 1 1 6 16346 1 1 187 LEU HB3 H 133.174 -5.674 100.457 1.00 . A A . 187 LEU HB3 1 1 6 16347 1 1 187 LEU HD11 H 134.288 -6.666 104.051 1.00 . A A . 187 LEU HD11 1 1 6 16348 1 1 187 LEU HD12 H 132.908 -5.755 104.665 1.00 . A A . 187 LEU HD12 1 1 6 16349 1 1 187 LEU HD13 H 134.194 -4.925 103.789 1.00 . A A . 187 LEU HD13 1 1 6 16350 1 1 187 LEU HD21 H 130.948 -5.694 103.401 1.00 . A A . 187 LEU HD21 1 1 6 16351 1 1 187 LEU HD22 H 131.011 -5.510 101.648 1.00 . A A . 187 LEU HD22 1 1 6 16352 1 1 187 LEU HD23 H 131.718 -4.275 102.689 1.00 . A A . 187 LEU HD23 1 1 6 16353 1 1 187 LEU HG H 132.704 -7.135 102.415 1.00 . A A . 187 LEU HG 1 1 6 16354 1 1 187 LEU N N 135.859 -5.840 100.213 1.00 . A A . 187 LEU N 1 1 6 16355 1 1 187 LEU O O 134.827 -8.641 101.980 1.00 . A A . 187 LEU O 1 1 6 16356 1 1 188 ALA C C 135.318 -10.387 99.680 1.00 . A A . 188 ALA C 1 1 6 16357 1 1 188 ALA CA C 134.070 -9.537 99.479 1.00 . A A . 188 ALA CA 1 1 6 16358 1 1 188 ALA CB C 133.613 -9.626 98.022 1.00 . A A . 188 ALA CB 1 1 6 16359 1 1 188 ALA H H 134.283 -7.456 99.147 1.00 . A A . 188 ALA H 1 1 6 16360 1 1 188 ALA HA H 133.283 -9.910 100.118 1.00 . A A . 188 ALA HA 1 1 6 16361 1 1 188 ALA HB1 H 133.199 -10.605 97.833 1.00 . A A . 188 ALA HB1 1 1 6 16362 1 1 188 ALA HB2 H 134.457 -9.460 97.369 1.00 . A A . 188 ALA HB2 1 1 6 16363 1 1 188 ALA HB3 H 132.860 -8.874 97.835 1.00 . A A . 188 ALA HB3 1 1 6 16364 1 1 188 ALA N N 134.354 -8.153 99.832 1.00 . A A . 188 ALA N 1 1 6 16365 1 1 188 ALA O O 135.252 -11.488 100.227 1.00 . A A . 188 ALA O 1 1 6 16366 1 1 189 ASP C C 137.999 -10.779 100.894 1.00 . A A . 189 ASP C 1 1 6 16367 1 1 189 ASP CA C 137.723 -10.563 99.411 1.00 . A A . 189 ASP CA 1 1 6 16368 1 1 189 ASP CB C 138.861 -9.752 98.788 1.00 . A A . 189 ASP CB 1 1 6 16369 1 1 189 ASP CG C 138.589 -9.529 97.304 1.00 . A A . 189 ASP CG 1 1 6 16370 1 1 189 ASP H H 136.449 -8.981 98.812 1.00 . A A . 189 ASP H 1 1 6 16371 1 1 189 ASP HA H 137.663 -11.522 98.919 1.00 . A A . 189 ASP HA 1 1 6 16372 1 1 189 ASP HB2 H 138.935 -8.797 99.286 1.00 . A A . 189 ASP HB2 1 1 6 16373 1 1 189 ASP HB3 H 139.790 -10.290 98.903 1.00 . A A . 189 ASP HB3 1 1 6 16374 1 1 189 ASP N N 136.458 -9.860 99.244 1.00 . A A . 189 ASP N 1 1 6 16375 1 1 189 ASP O O 138.526 -11.817 101.295 1.00 . A A . 189 ASP O 1 1 6 16376 1 1 189 ASP OD1 O 137.782 -10.260 96.753 1.00 . A A . 189 ASP OD1 1 1 6 16377 1 1 189 ASP OD2 O 139.192 -8.632 96.739 1.00 . A A . 189 ASP OD2 1 1 6 16378 1 1 190 GLN C C 136.852 -10.951 103.708 1.00 . A A . 190 GLN C 1 1 6 16379 1 1 190 GLN CA C 137.798 -9.896 103.147 1.00 . A A . 190 GLN CA 1 1 6 16380 1 1 190 GLN CB C 137.513 -8.544 103.805 1.00 . A A . 190 GLN CB 1 1 6 16381 1 1 190 GLN CD C 137.515 -7.299 105.976 1.00 . A A . 190 GLN CD 1 1 6 16382 1 1 190 GLN CG C 137.899 -8.603 105.285 1.00 . A A . 190 GLN CG 1 1 6 16383 1 1 190 GLN H H 137.217 -8.987 101.325 1.00 . A A . 190 GLN H 1 1 6 16384 1 1 190 GLN HA H 138.816 -10.184 103.361 1.00 . A A . 190 GLN HA 1 1 6 16385 1 1 190 GLN HB2 H 138.090 -7.775 103.312 1.00 . A A . 190 GLN HB2 1 1 6 16386 1 1 190 GLN HB3 H 136.461 -8.316 103.719 1.00 . A A . 190 GLN HB3 1 1 6 16387 1 1 190 GLN HE21 H 136.924 -6.413 104.300 1.00 . A A . 190 GLN HE21 1 1 6 16388 1 1 190 GLN HE22 H 136.787 -5.472 105.706 1.00 . A A . 190 GLN HE22 1 1 6 16389 1 1 190 GLN HG2 H 137.382 -9.425 105.757 1.00 . A A . 190 GLN HG2 1 1 6 16390 1 1 190 GLN HG3 H 138.965 -8.753 105.371 1.00 . A A . 190 GLN HG3 1 1 6 16391 1 1 190 GLN N N 137.625 -9.793 101.704 1.00 . A A . 190 GLN N 1 1 6 16392 1 1 190 GLN NE2 N 137.036 -6.313 105.268 1.00 . A A . 190 GLN NE2 1 1 6 16393 1 1 190 GLN O O 137.153 -11.603 104.707 1.00 . A A . 190 GLN O 1 1 6 16394 1 1 190 GLN OE1 O 137.656 -7.176 107.193 1.00 . A A . 190 GLN OE1 1 1 6 16395 1 1 191 VAL C C 135.195 -13.505 103.048 1.00 . A A . 191 VAL C 1 1 6 16396 1 1 191 VAL CA C 134.734 -12.114 103.466 1.00 . A A . 191 VAL CA 1 1 6 16397 1 1 191 VAL CB C 133.373 -11.813 102.836 1.00 . A A . 191 VAL CB 1 1 6 16398 1 1 191 VAL CG1 C 132.436 -13.002 103.051 1.00 . A A . 191 VAL CG1 1 1 6 16399 1 1 191 VAL CG2 C 132.773 -10.567 103.491 1.00 . A A . 191 VAL CG2 1 1 6 16400 1 1 191 VAL H H 135.525 -10.564 102.260 1.00 . A A . 191 VAL H 1 1 6 16401 1 1 191 VAL HA H 134.637 -12.083 104.541 1.00 . A A . 191 VAL HA 1 1 6 16402 1 1 191 VAL HB H 133.499 -11.640 101.777 1.00 . A A . 191 VAL HB 1 1 6 16403 1 1 191 VAL HG11 H 132.532 -13.358 104.066 1.00 . A A . 191 VAL HG11 1 1 6 16404 1 1 191 VAL HG12 H 132.697 -13.795 102.365 1.00 . A A . 191 VAL HG12 1 1 6 16405 1 1 191 VAL HG13 H 131.416 -12.693 102.873 1.00 . A A . 191 VAL HG13 1 1 6 16406 1 1 191 VAL HG21 H 132.419 -10.816 104.480 1.00 . A A . 191 VAL HG21 1 1 6 16407 1 1 191 VAL HG22 H 131.949 -10.207 102.893 1.00 . A A . 191 VAL HG22 1 1 6 16408 1 1 191 VAL HG23 H 133.529 -9.798 103.562 1.00 . A A . 191 VAL HG23 1 1 6 16409 1 1 191 VAL N N 135.710 -11.117 103.047 1.00 . A A . 191 VAL N 1 1 6 16410 1 1 191 VAL O O 135.194 -14.439 103.850 1.00 . A A . 191 VAL O 1 1 6 16411 1 1 192 SER C C 137.177 -15.444 102.211 1.00 . A A . 192 SER C 1 1 6 16412 1 1 192 SER CA C 136.098 -14.904 101.281 1.00 . A A . 192 SER CA 1 1 6 16413 1 1 192 SER CB C 136.673 -14.720 99.877 1.00 . A A . 192 SER CB 1 1 6 16414 1 1 192 SER H H 135.562 -12.856 101.189 1.00 . A A . 192 SER H 1 1 6 16415 1 1 192 SER HA H 135.283 -15.611 101.238 1.00 . A A . 192 SER HA 1 1 6 16416 1 1 192 SER HB2 H 137.687 -14.363 99.944 1.00 . A A . 192 SER HB2 1 1 6 16417 1 1 192 SER HB3 H 136.663 -15.670 99.358 1.00 . A A . 192 SER HB3 1 1 6 16418 1 1 192 SER HG H 136.193 -12.893 99.412 1.00 . A A . 192 SER HG 1 1 6 16419 1 1 192 SER N N 135.597 -13.632 101.786 1.00 . A A . 192 SER N 1 1 6 16420 1 1 192 SER O O 137.372 -16.655 102.317 1.00 . A A . 192 SER O 1 1 6 16421 1 1 192 SER OG O 135.888 -13.770 99.168 1.00 . A A . 192 SER OG 1 1 6 16422 1 1 193 ILE C C 138.338 -15.453 105.103 1.00 . A A . 193 ILE C 1 1 6 16423 1 1 193 ILE CA C 138.934 -14.924 103.804 1.00 . A A . 193 ILE CA 1 1 6 16424 1 1 193 ILE CB C 139.834 -13.723 104.103 1.00 . A A . 193 ILE CB 1 1 6 16425 1 1 193 ILE CD1 C 141.429 -12.099 103.071 1.00 . A A . 193 ILE CD1 1 1 6 16426 1 1 193 ILE CG1 C 140.739 -13.454 102.898 1.00 . A A . 193 ILE CG1 1 1 6 16427 1 1 193 ILE CG2 C 140.696 -14.023 105.330 1.00 . A A . 193 ILE CG2 1 1 6 16428 1 1 193 ILE H H 137.661 -13.584 102.771 1.00 . A A . 193 ILE H 1 1 6 16429 1 1 193 ILE HA H 139.528 -15.701 103.346 1.00 . A A . 193 ILE HA 1 1 6 16430 1 1 193 ILE HB H 139.221 -12.855 104.297 1.00 . A A . 193 ILE HB 1 1 6 16431 1 1 193 ILE HD11 H 142.317 -12.067 102.458 1.00 . A A . 193 ILE HD11 1 1 6 16432 1 1 193 ILE HD12 H 141.701 -11.963 104.107 1.00 . A A . 193 ILE HD12 1 1 6 16433 1 1 193 ILE HD13 H 140.755 -11.311 102.770 1.00 . A A . 193 ILE HD13 1 1 6 16434 1 1 193 ILE HG12 H 141.484 -14.232 102.828 1.00 . A A . 193 ILE HG12 1 1 6 16435 1 1 193 ILE HG13 H 140.145 -13.440 101.997 1.00 . A A . 193 ILE HG13 1 1 6 16436 1 1 193 ILE HG21 H 141.064 -15.037 105.273 1.00 . A A . 193 ILE HG21 1 1 6 16437 1 1 193 ILE HG22 H 140.103 -13.905 106.224 1.00 . A A . 193 ILE HG22 1 1 6 16438 1 1 193 ILE HG23 H 141.531 -13.338 105.359 1.00 . A A . 193 ILE HG23 1 1 6 16439 1 1 193 ILE N N 137.871 -14.534 102.887 1.00 . A A . 193 ILE N 1 1 6 16440 1 1 193 ILE O O 138.889 -16.358 105.729 1.00 . A A . 193 ILE O 1 1 6 16441 1 1 194 ALA C C 136.083 -16.724 106.656 1.00 . A A . 194 ALA C 1 1 6 16442 1 1 194 ALA CA C 136.554 -15.277 106.742 1.00 . A A . 194 ALA CA 1 1 6 16443 1 1 194 ALA CB C 135.358 -14.364 107.019 1.00 . A A . 194 ALA CB 1 1 6 16444 1 1 194 ALA H H 136.794 -14.189 104.940 1.00 . A A . 194 ALA H 1 1 6 16445 1 1 194 ALA HA H 137.260 -15.184 107.552 1.00 . A A . 194 ALA HA 1 1 6 16446 1 1 194 ALA HB1 H 134.619 -14.492 106.242 1.00 . A A . 194 ALA HB1 1 1 6 16447 1 1 194 ALA HB2 H 135.687 -13.335 107.037 1.00 . A A . 194 ALA HB2 1 1 6 16448 1 1 194 ALA HB3 H 134.924 -14.619 107.974 1.00 . A A . 194 ALA HB3 1 1 6 16449 1 1 194 ALA N N 137.203 -14.883 105.498 1.00 . A A . 194 ALA N 1 1 6 16450 1 1 194 ALA O O 136.232 -17.494 107.605 1.00 . A A . 194 ALA O 1 1 6 16451 1 1 195 ILE C C 136.211 -19.423 105.265 1.00 . A A . 195 ILE C 1 1 6 16452 1 1 195 ILE CA C 135.038 -18.450 105.305 1.00 . A A . 195 ILE CA 1 1 6 16453 1 1 195 ILE CB C 134.254 -18.538 103.995 1.00 . A A . 195 ILE CB 1 1 6 16454 1 1 195 ILE CD1 C 134.619 -18.706 101.529 1.00 . A A . 195 ILE CD1 1 1 6 16455 1 1 195 ILE CG1 C 135.154 -18.112 102.833 1.00 . A A . 195 ILE CG1 1 1 6 16456 1 1 195 ILE CG2 C 133.039 -17.610 104.064 1.00 . A A . 195 ILE CG2 1 1 6 16457 1 1 195 ILE H H 135.431 -16.434 104.785 1.00 . A A . 195 ILE H 1 1 6 16458 1 1 195 ILE HA H 134.386 -18.718 106.123 1.00 . A A . 195 ILE HA 1 1 6 16459 1 1 195 ILE HB H 133.921 -19.554 103.842 1.00 . A A . 195 ILE HB 1 1 6 16460 1 1 195 ILE HD11 H 134.886 -19.751 101.473 1.00 . A A . 195 ILE HD11 1 1 6 16461 1 1 195 ILE HD12 H 135.050 -18.179 100.690 1.00 . A A . 195 ILE HD12 1 1 6 16462 1 1 195 ILE HD13 H 133.544 -18.607 101.502 1.00 . A A . 195 ILE HD13 1 1 6 16463 1 1 195 ILE HG12 H 135.164 -17.034 102.762 1.00 . A A . 195 ILE HG12 1 1 6 16464 1 1 195 ILE HG13 H 136.158 -18.471 103.005 1.00 . A A . 195 ILE HG13 1 1 6 16465 1 1 195 ILE HG21 H 132.543 -17.736 105.015 1.00 . A A . 195 ILE HG21 1 1 6 16466 1 1 195 ILE HG22 H 132.354 -17.854 103.265 1.00 . A A . 195 ILE HG22 1 1 6 16467 1 1 195 ILE HG23 H 133.363 -16.585 103.960 1.00 . A A . 195 ILE HG23 1 1 6 16468 1 1 195 ILE N N 135.520 -17.089 105.508 1.00 . A A . 195 ILE N 1 1 6 16469 1 1 195 ILE O O 136.067 -20.600 105.598 1.00 . A A . 195 ILE O 1 1 6 16470 1 1 196 ALA C C 139.140 -20.013 106.155 1.00 . A A . 196 ALA C 1 1 6 16471 1 1 196 ALA CA C 138.564 -19.758 104.767 1.00 . A A . 196 ALA CA 1 1 6 16472 1 1 196 ALA CB C 139.616 -19.075 103.892 1.00 . A A . 196 ALA CB 1 1 6 16473 1 1 196 ALA H H 137.433 -17.972 104.627 1.00 . A A . 196 ALA H 1 1 6 16474 1 1 196 ALA HA H 138.295 -20.702 104.319 1.00 . A A . 196 ALA HA 1 1 6 16475 1 1 196 ALA HB1 H 140.381 -19.790 103.625 1.00 . A A . 196 ALA HB1 1 1 6 16476 1 1 196 ALA HB2 H 140.062 -18.257 104.437 1.00 . A A . 196 ALA HB2 1 1 6 16477 1 1 196 ALA HB3 H 139.148 -18.698 102.995 1.00 . A A . 196 ALA HB3 1 1 6 16478 1 1 196 ALA N N 137.374 -18.921 104.862 1.00 . A A . 196 ALA N 1 1 6 16479 1 1 196 ALA O O 139.332 -21.161 106.558 1.00 . A A . 196 ALA O 1 1 6 16480 1 1 197 GLN C C 139.010 -19.716 109.169 1.00 . A A . 197 GLN C 1 1 6 16481 1 1 197 GLN CA C 139.995 -19.052 108.214 1.00 . A A . 197 GLN CA 1 1 6 16482 1 1 197 GLN CB C 140.370 -17.667 108.745 1.00 . A A . 197 GLN CB 1 1 6 16483 1 1 197 GLN CD C 138.635 -17.260 110.501 1.00 . A A . 197 GLN CD 1 1 6 16484 1 1 197 GLN CG C 139.098 -16.893 109.095 1.00 . A A . 197 GLN CG 1 1 6 16485 1 1 197 GLN H H 139.206 -18.047 106.524 1.00 . A A . 197 GLN H 1 1 6 16486 1 1 197 GLN HA H 140.888 -19.656 108.153 1.00 . A A . 197 GLN HA 1 1 6 16487 1 1 197 GLN HB2 H 140.982 -17.774 109.628 1.00 . A A . 197 GLN HB2 1 1 6 16488 1 1 197 GLN HB3 H 140.919 -17.128 107.988 1.00 . A A . 197 GLN HB3 1 1 6 16489 1 1 197 GLN HE21 H 140.450 -17.120 111.295 1.00 . A A . 197 GLN HE21 1 1 6 16490 1 1 197 GLN HE22 H 139.216 -17.549 112.378 1.00 . A A . 197 GLN HE22 1 1 6 16491 1 1 197 GLN HG2 H 139.300 -15.833 109.049 1.00 . A A . 197 GLN HG2 1 1 6 16492 1 1 197 GLN HG3 H 138.321 -17.141 108.388 1.00 . A A . 197 GLN HG3 1 1 6 16493 1 1 197 GLN N N 139.409 -18.935 106.885 1.00 . A A . 197 GLN N 1 1 6 16494 1 1 197 GLN NE2 N 139.506 -17.314 111.472 1.00 . A A . 197 GLN NE2 1 1 6 16495 1 1 197 GLN O O 139.401 -20.494 110.039 1.00 . A A . 197 GLN O 1 1 6 16496 1 1 197 GLN OE1 O 137.449 -17.503 110.721 1.00 . A A . 197 GLN OE1 1 1 6 16497 1 1 198 ALA C C 136.571 -21.479 109.584 1.00 . A A . 198 ALA C 1 1 6 16498 1 1 198 ALA CA C 136.694 -19.982 109.844 1.00 . A A . 198 ALA CA 1 1 6 16499 1 1 198 ALA CB C 135.353 -19.300 109.566 1.00 . A A . 198 ALA CB 1 1 6 16500 1 1 198 ALA H H 137.478 -18.779 108.286 1.00 . A A . 198 ALA H 1 1 6 16501 1 1 198 ALA HA H 136.958 -19.826 110.878 1.00 . A A . 198 ALA HA 1 1 6 16502 1 1 198 ALA HB1 H 135.445 -18.239 109.749 1.00 . A A . 198 ALA HB1 1 1 6 16503 1 1 198 ALA HB2 H 134.597 -19.713 110.217 1.00 . A A . 198 ALA HB2 1 1 6 16504 1 1 198 ALA HB3 H 135.071 -19.465 108.537 1.00 . A A . 198 ALA HB3 1 1 6 16505 1 1 198 ALA N N 137.730 -19.405 108.997 1.00 . A A . 198 ALA N 1 1 6 16506 1 1 198 ALA O O 136.291 -22.258 110.495 1.00 . A A . 198 ALA O 1 1 6 16507 1 1 199 GLU C C 137.523 -24.150 108.866 1.00 . A A . 199 GLU C 1 1 6 16508 1 1 199 GLU CA C 136.667 -23.278 107.955 1.00 . A A . 199 GLU CA 1 1 6 16509 1 1 199 GLU CB C 137.109 -23.466 106.502 1.00 . A A . 199 GLU CB 1 1 6 16510 1 1 199 GLU CD C 137.349 -25.127 104.647 1.00 . A A . 199 GLU CD 1 1 6 16511 1 1 199 GLU CG C 136.875 -24.918 106.081 1.00 . A A . 199 GLU CG 1 1 6 16512 1 1 199 GLU H H 137.030 -21.212 107.654 1.00 . A A . 199 GLU H 1 1 6 16513 1 1 199 GLU HA H 135.635 -23.581 108.047 1.00 . A A . 199 GLU HA 1 1 6 16514 1 1 199 GLU HB2 H 136.536 -22.808 105.864 1.00 . A A . 199 GLU HB2 1 1 6 16515 1 1 199 GLU HB3 H 138.159 -23.232 106.412 1.00 . A A . 199 GLU HB3 1 1 6 16516 1 1 199 GLU HG2 H 137.424 -25.574 106.740 1.00 . A A . 199 GLU HG2 1 1 6 16517 1 1 199 GLU HG3 H 135.821 -25.144 106.146 1.00 . A A . 199 GLU HG3 1 1 6 16518 1 1 199 GLU N N 136.786 -21.875 108.333 1.00 . A A . 199 GLU N 1 1 6 16519 1 1 199 GLU O O 137.095 -25.219 109.300 1.00 . A A . 199 GLU O 1 1 6 16520 1 1 199 GLU OE1 O 137.871 -24.185 104.074 1.00 . A A . 199 GLU OE1 1 1 6 16521 1 1 199 GLU OE2 O 137.183 -26.225 104.144 1.00 . A A . 199 GLU OE2 1 1 6 16522 1 1 200 LEU C C 138.924 -24.878 111.285 1.00 . A A . 200 LEU C 1 1 6 16523 1 1 200 LEU CA C 139.643 -24.431 110.017 1.00 . A A . 200 LEU CA 1 1 6 16524 1 1 200 LEU CB C 140.845 -23.560 110.389 1.00 . A A . 200 LEU CB 1 1 6 16525 1 1 200 LEU CD1 C 142.689 -22.134 109.490 1.00 . A A . 200 LEU CD1 1 1 6 16526 1 1 200 LEU CD2 C 141.881 -24.103 108.182 1.00 . A A . 200 LEU CD2 1 1 6 16527 1 1 200 LEU CG C 141.461 -22.969 109.120 1.00 . A A . 200 LEU CG 1 1 6 16528 1 1 200 LEU H H 139.023 -22.825 108.780 1.00 . A A . 200 LEU H 1 1 6 16529 1 1 200 LEU HA H 139.995 -25.303 109.487 1.00 . A A . 200 LEU HA 1 1 6 16530 1 1 200 LEU HB2 H 140.521 -22.760 111.040 1.00 . A A . 200 LEU HB2 1 1 6 16531 1 1 200 LEU HB3 H 141.582 -24.162 110.898 1.00 . A A . 200 LEU HB3 1 1 6 16532 1 1 200 LEU HD11 H 143.215 -21.852 108.590 1.00 . A A . 200 LEU HD11 1 1 6 16533 1 1 200 LEU HD12 H 143.343 -22.716 110.122 1.00 . A A . 200 LEU HD12 1 1 6 16534 1 1 200 LEU HD13 H 142.375 -21.246 110.017 1.00 . A A . 200 LEU HD13 1 1 6 16535 1 1 200 LEU HD21 H 142.635 -23.744 107.498 1.00 . A A . 200 LEU HD21 1 1 6 16536 1 1 200 LEU HD22 H 141.022 -24.445 107.624 1.00 . A A . 200 LEU HD22 1 1 6 16537 1 1 200 LEU HD23 H 142.281 -24.920 108.763 1.00 . A A . 200 LEU HD23 1 1 6 16538 1 1 200 LEU HG H 140.734 -22.340 108.626 1.00 . A A . 200 LEU HG 1 1 6 16539 1 1 200 LEU N N 138.735 -23.685 109.154 1.00 . A A . 200 LEU N 1 1 6 16540 1 1 200 LEU O O 139.180 -25.963 111.807 1.00 . A A . 200 LEU O 1 1 6 16541 1 1 201 SER C C 136.666 -25.745 112.888 1.00 . A A . 201 SER C 1 1 6 16542 1 1 201 SER CA C 137.273 -24.349 112.986 1.00 . A A . 201 SER CA 1 1 6 16543 1 1 201 SER CB C 136.162 -23.321 113.196 1.00 . A A . 201 SER CB 1 1 6 16544 1 1 201 SER H H 137.858 -23.184 111.316 1.00 . A A . 201 SER H 1 1 6 16545 1 1 201 SER HA H 137.943 -24.317 113.832 1.00 . A A . 201 SER HA 1 1 6 16546 1 1 201 SER HB2 H 136.584 -22.330 113.218 1.00 . A A . 201 SER HB2 1 1 6 16547 1 1 201 SER HB3 H 135.452 -23.389 112.382 1.00 . A A . 201 SER HB3 1 1 6 16548 1 1 201 SER HG H 134.563 -23.565 114.279 1.00 . A A . 201 SER HG 1 1 6 16549 1 1 201 SER N N 138.023 -24.033 111.776 1.00 . A A . 201 SER N 1 1 6 16550 1 1 201 SER O O 136.953 -26.617 113.708 1.00 . A A . 201 SER O 1 1 6 16551 1 1 201 SER OG O 135.511 -23.579 114.433 1.00 . A A . 201 SER OG 1 1 6 16552 1 1 202 LEU C C 136.223 -28.364 111.714 1.00 . A A . 202 LEU C 1 1 6 16553 1 1 202 LEU CA C 135.187 -27.245 111.679 1.00 . A A . 202 LEU CA 1 1 6 16554 1 1 202 LEU CB C 134.456 -27.266 110.335 1.00 . A A . 202 LEU CB 1 1 6 16555 1 1 202 LEU CD1 C 133.431 -25.027 110.756 1.00 . A A . 202 LEU CD1 1 1 6 16556 1 1 202 LEU CD2 C 132.364 -26.608 109.143 1.00 . A A . 202 LEU CD2 1 1 6 16557 1 1 202 LEU CG C 133.139 -26.499 110.458 1.00 . A A . 202 LEU CG 1 1 6 16558 1 1 202 LEU H H 135.635 -25.217 111.255 1.00 . A A . 202 LEU H 1 1 6 16559 1 1 202 LEU HA H 134.469 -27.406 112.469 1.00 . A A . 202 LEU HA 1 1 6 16560 1 1 202 LEU HB2 H 135.076 -26.802 109.581 1.00 . A A . 202 LEU HB2 1 1 6 16561 1 1 202 LEU HB3 H 134.250 -28.288 110.053 1.00 . A A . 202 LEU HB3 1 1 6 16562 1 1 202 LEU HD11 H 132.554 -24.435 110.541 1.00 . A A . 202 LEU HD11 1 1 6 16563 1 1 202 LEU HD12 H 134.252 -24.691 110.140 1.00 . A A . 202 LEU HD12 1 1 6 16564 1 1 202 LEU HD13 H 133.693 -24.916 111.798 1.00 . A A . 202 LEU HD13 1 1 6 16565 1 1 202 LEU HD21 H 132.990 -26.276 108.327 1.00 . A A . 202 LEU HD21 1 1 6 16566 1 1 202 LEU HD22 H 131.481 -25.988 109.193 1.00 . A A . 202 LEU HD22 1 1 6 16567 1 1 202 LEU HD23 H 132.074 -27.635 108.979 1.00 . A A . 202 LEU HD23 1 1 6 16568 1 1 202 LEU HG H 132.551 -26.919 111.261 1.00 . A A . 202 LEU HG 1 1 6 16569 1 1 202 LEU N N 135.827 -25.949 111.878 1.00 . A A . 202 LEU N 1 1 6 16570 1 1 202 LEU O O 137.266 -28.198 111.105 1.00 . A A . 202 LEU O 1 1 6 16571 2 2 1 CYC C1A C 124.640 -16.675 86.668 1.00 . B A . 208 CYC C1A 1 1 6 16572 2 2 1 CYC C1B C 121.985 -15.848 90.593 1.00 . B A . 208 CYC C1B 1 1 6 16573 2 2 1 CYC C1C C 120.216 -22.233 83.330 1.00 . B A . 208 CYC C1C 1 1 6 16574 2 2 1 CYC C1D C 122.505 -18.377 83.299 1.00 . B A . 208 CYC C1D 1 1 6 16575 2 2 1 CYC C2A C 125.495 -16.117 87.619 1.00 . B A . 208 CYC C2A 1 1 6 16576 2 2 1 CYC C2B C 121.671 -16.768 91.590 1.00 . B A . 208 CYC C2B 1 1 6 16577 2 2 1 CYC C2C C 120.762 -22.333 81.914 1.00 . B A . 208 CYC C2C 1 1 6 16578 2 2 1 CYC C2D C 123.616 -18.434 82.455 1.00 . B A . 208 CYC C2D 1 1 6 16579 2 2 1 CYC C3A C 124.716 -15.882 88.751 1.00 . B A . 208 CYC C3A 1 1 6 16580 2 2 1 CYC C3B C 121.438 -16.059 92.757 1.00 . B A . 208 CYC C3B 1 1 6 16581 2 2 1 CYC C3C C 120.918 -20.874 81.511 1.00 . B A . 208 CYC C3C 1 1 6 16582 2 2 1 CYC C3D C 124.716 -17.936 83.149 1.00 . B A . 208 CYC C3D 1 1 6 16583 2 2 1 CYC C4A C 123.410 -16.314 88.470 1.00 . B A . 208 CYC C4A 1 1 6 16584 2 2 1 CYC C4B C 121.619 -14.723 92.437 1.00 . B A . 208 CYC C4B 1 1 6 16585 2 2 1 CYC C4C C 120.827 -20.125 82.838 1.00 . B A . 208 CYC C4C 1 1 6 16586 2 2 1 CYC C4D C 124.239 -17.582 84.412 1.00 . B A . 208 CYC C4D 1 1 6 16587 2 2 1 CYC CAA C 127.005 -15.806 87.462 1.00 . B A . 208 CYC CAA 1 1 6 16588 2 2 1 CYC CAB C 121.058 -16.586 94.140 1.00 . B A . 208 CYC CAB 1 1 6 16589 2 2 1 CYC CAC C 119.863 -20.379 80.480 1.00 . B A . 208 CYC CAC 1 1 6 16590 2 2 1 CYC CAD C 126.152 -17.815 82.598 1.00 . B A . 208 CYC CAD 1 1 6 16591 2 2 1 CYC CBA C 127.903 -16.998 87.815 1.00 . B A . 208 CYC CBA 1 1 6 16592 2 2 1 CYC CBB C 121.852 -15.919 95.261 1.00 . B A . 208 CYC CBB 1 1 6 16593 2 2 1 CYC CBC C 119.880 -21.144 79.153 1.00 . B A . 208 CYC CBC 1 1 6 16594 2 2 1 CYC CBD C 126.338 -16.625 81.652 1.00 . B A . 208 CYC CBD 1 1 6 16595 2 2 1 CYC CGA C 128.118 -17.936 86.626 1.00 . B A . 208 CYC CGA 1 1 6 16596 2 2 1 CYC CGD C 126.679 -15.318 82.384 1.00 . B A . 208 CYC CGD 1 1 6 16597 2 2 1 CYC CHA C 125.076 -17.037 85.386 1.00 . B A . 208 CYC CHA 1 1 6 16598 2 2 1 CYC CHB C 122.270 -16.300 89.289 1.00 . B A . 208 CYC CHB 1 1 6 16599 2 2 1 CYC CHD C 121.234 -18.799 82.897 1.00 . B A . 208 CYC CHD 1 1 6 16600 2 2 1 CYC CMA C 125.272 -15.256 90.034 1.00 . B A . 208 CYC CMA 1 1 6 16601 2 2 1 CYC CMB C 121.582 -18.311 91.487 1.00 . B A . 208 CYC CMB 1 1 6 16602 2 2 1 CYC CMC C 122.070 -23.119 81.865 1.00 . B A . 208 CYC CMC 1 1 6 16603 2 2 1 CYC CMD C 123.638 -18.955 81.001 1.00 . B A . 208 CYC CMD 1 1 6 16604 2 2 1 CYC H2C H 120.076 -22.769 81.328 1.00 . B A . 208 CYC H2C 1 1 6 16605 2 2 1 CYC H3C H 121.849 -20.740 81.140 1.00 . B A . 208 CYC H3C 1 1 6 16606 2 2 1 CYC HAA1 H 127.239 -15.038 88.055 1.00 . B A . 208 CYC HAA1 1 1 6 16607 2 2 1 CYC HAA2 H 127.173 -15.544 86.508 1.00 . B A . 208 CYC HAA2 1 1 6 16608 2 2 1 CYC HAB1 H 120.085 -16.427 94.293 1.00 . B A . 208 CYC HAB1 1 1 6 16609 2 2 1 CYC HAB2 H 121.235 -17.573 94.174 1.00 . B A . 208 CYC HAB2 1 1 6 16610 2 2 1 CYC HAC2 H 118.989 -20.523 80.949 1.00 . B A . 208 CYC HAC2 1 1 6 16611 2 2 1 CYC HAD1 H 126.379 -18.654 82.109 1.00 . B A . 208 CYC HAD1 1 1 6 16612 2 2 1 CYC HAD2 H 126.777 -17.711 83.375 1.00 . B A . 208 CYC HAD2 1 1 6 16613 2 2 1 CYC HB H 122.150 -13.769 90.662 1.00 . B A . 208 CYC HB 1 1 6 16614 2 2 1 CYC HBA1 H 127.485 -17.509 88.563 1.00 . B A . 208 CYC HBA1 1 1 6 16615 2 2 1 CYC HBA2 H 128.791 -16.644 88.119 1.00 . B A . 208 CYC HBA2 1 1 6 16616 2 2 1 CYC HBB1 H 121.470 -15.013 95.446 1.00 . B A . 208 CYC HBB1 1 1 6 16617 2 2 1 CYC HBB2 H 121.795 -16.480 96.088 1.00 . B A . 208 CYC HBB2 1 1 6 16618 2 2 1 CYC HBB3 H 122.807 -15.829 94.983 1.00 . B A . 208 CYC HBB3 1 1 6 16619 2 2 1 CYC HBC1 H 120.473 -21.942 79.232 1.00 . B A . 208 CYC HBC1 1 1 6 16620 2 2 1 CYC HBC2 H 118.949 -21.455 78.945 1.00 . B A . 208 CYC HBC2 1 1 6 16621 2 2 1 CYC HBC3 H 120.209 -20.549 78.420 1.00 . B A . 208 CYC HBC3 1 1 6 16622 2 2 1 CYC HBD1 H 125.496 -16.494 81.133 1.00 . B A . 208 CYC HBD1 1 1 6 16623 2 2 1 CYC HBD2 H 127.081 -16.845 81.018 1.00 . B A . 208 CYC HBD2 1 1 6 16624 2 2 1 CYC HC H 120.035 -20.649 84.702 1.00 . B A . 208 CYC HC 1 1 6 16625 2 2 1 CYC HD H 122.348 -17.702 85.261 1.00 . B A . 208 CYC HD 1 1 6 16626 2 2 1 CYC HHA H 126.039 -16.896 85.157 1.00 . B A . 208 CYC HHA 1 1 6 16627 2 2 1 CYC HHB H 121.486 -16.751 88.862 1.00 . B A . 208 CYC HHB 1 1 6 16628 2 2 1 CYC HHD H 120.588 -18.100 82.589 1.00 . B A . 208 CYC HHD 1 1 6 16629 2 2 1 CYC HMA1 H 126.052 -14.675 89.813 1.00 . B A . 208 CYC HMA1 1 1 6 16630 2 2 1 CYC HMA2 H 124.558 -14.689 90.455 1.00 . B A . 208 CYC HMA2 1 1 6 16631 2 2 1 CYC HMA3 H 125.554 -15.975 90.670 1.00 . B A . 208 CYC HMA3 1 1 6 16632 2 2 1 CYC HMB1 H 120.683 -18.573 91.145 1.00 . B A . 208 CYC HMB1 1 1 6 16633 2 2 1 CYC HMB2 H 122.278 -18.633 90.841 1.00 . B A . 208 CYC HMB2 1 1 6 16634 2 2 1 CYC HMB3 H 121.736 -18.722 92.386 1.00 . B A . 208 CYC HMB3 1 1 6 16635 2 2 1 CYC HMC1 H 122.758 -22.663 82.424 1.00 . B A . 208 CYC HMC1 1 1 6 16636 2 2 1 CYC HMC2 H 121.911 -24.039 82.236 1.00 . B A . 208 CYC HMC2 1 1 6 16637 2 2 1 CYC HMC3 H 122.391 -23.186 80.920 1.00 . B A . 208 CYC HMC3 1 1 6 16638 2 2 1 CYC HMD1 H 124.414 -19.569 80.875 1.00 . B A . 208 CYC HMD1 1 1 6 16639 2 2 1 CYC HMD2 H 122.792 -19.467 80.827 1.00 . B A . 208 CYC HMD2 1 1 6 16640 2 2 1 CYC HMD3 H 123.707 -18.187 80.364 1.00 . B A . 208 CYC HMD3 1 1 6 16641 2 2 1 CYC NA N 123.435 -16.770 87.221 1.00 . B A . 208 CYC NA 1 1 6 16642 2 2 1 CYC NB N 121.950 -14.620 91.140 1.00 . B A . 208 CYC NB 1 1 6 16643 2 2 1 CYC NC N 120.309 -20.955 83.783 1.00 . B A . 208 CYC NC 1 1 6 16644 2 2 1 CYC ND N 122.937 -17.861 84.453 1.00 . B A . 208 CYC ND 1 1 6 16645 2 2 1 CYC O1A O 129.179 -17.802 85.975 1.00 . B A . 208 CYC O1A 1 1 6 16646 2 2 1 CYC O1D O 125.774 -14.801 83.083 1.00 . B A . 208 CYC O1D 1 1 6 16647 2 2 1 CYC O2A O 127.218 -18.770 86.391 1.00 . B A . 208 CYC O2A 1 1 6 16648 2 2 1 CYC O2D O 127.826 -14.857 82.237 1.00 . B A . 208 CYC O2D 1 1 6 16649 2 2 1 CYC OB O 121.495 -13.786 93.217 1.00 . B A . 208 CYC OB 1 1 6 16650 2 2 1 CYC OC O 119.763 -23.178 83.963 1.00 . B A . 208 CYC OC 1 1 7 16651 1 1 31 LEU C C 128.671 -19.929 109.195 1.00 . A A . 31 LEU C 1 1 7 16652 1 1 31 LEU CA C 130.029 -20.452 109.650 1.00 . A A . 31 LEU CA 1 1 7 16653 1 1 31 LEU CB C 130.608 -21.379 108.578 1.00 . A A . 31 LEU CB 1 1 7 16654 1 1 31 LEU CD1 C 132.347 -19.846 107.647 1.00 . A A . 31 LEU CD1 1 1 7 16655 1 1 31 LEU CD2 C 131.189 -21.476 106.151 1.00 . A A . 31 LEU CD2 1 1 7 16656 1 1 31 LEU CG C 131.021 -20.553 107.359 1.00 . A A . 31 LEU CG 1 1 7 16657 1 1 31 LEU H H 129.747 -22.138 110.914 1.00 . A A . 31 LEU H 1 1 7 16658 1 1 31 LEU HA H 130.699 -19.618 109.787 1.00 . A A . 31 LEU HA 1 1 7 16659 1 1 31 LEU HB2 H 131.470 -21.894 108.975 1.00 . A A . 31 LEU HB2 1 1 7 16660 1 1 31 LEU HB3 H 129.859 -22.100 108.284 1.00 . A A . 31 LEU HB3 1 1 7 16661 1 1 31 LEU HD11 H 132.994 -20.508 108.204 1.00 . A A . 31 LEU HD11 1 1 7 16662 1 1 31 LEU HD12 H 132.161 -18.954 108.226 1.00 . A A . 31 LEU HD12 1 1 7 16663 1 1 31 LEU HD13 H 132.822 -19.579 106.715 1.00 . A A . 31 LEU HD13 1 1 7 16664 1 1 31 LEU HD21 H 131.451 -20.890 105.282 1.00 . A A . 31 LEU HD21 1 1 7 16665 1 1 31 LEU HD22 H 130.262 -21.999 105.966 1.00 . A A . 31 LEU HD22 1 1 7 16666 1 1 31 LEU HD23 H 131.972 -22.193 106.351 1.00 . A A . 31 LEU HD23 1 1 7 16667 1 1 31 LEU HG H 130.260 -19.816 107.149 1.00 . A A . 31 LEU HG 1 1 7 16668 1 1 31 LEU N N 129.905 -21.171 110.913 1.00 . A A . 31 LEU N 1 1 7 16669 1 1 31 LEU O O 128.531 -18.755 108.851 1.00 . A A . 31 LEU O 1 1 7 16670 1 1 32 ASP C C 125.863 -19.194 109.571 1.00 . A A . 32 ASP C 1 1 7 16671 1 1 32 ASP CA C 126.327 -20.421 108.790 1.00 . A A . 32 ASP CA 1 1 7 16672 1 1 32 ASP CB C 125.356 -21.579 109.034 1.00 . A A . 32 ASP CB 1 1 7 16673 1 1 32 ASP CG C 125.666 -22.726 108.080 1.00 . A A . 32 ASP CG 1 1 7 16674 1 1 32 ASP H H 127.847 -21.732 109.470 1.00 . A A . 32 ASP H 1 1 7 16675 1 1 32 ASP HA H 126.331 -20.185 107.737 1.00 . A A . 32 ASP HA 1 1 7 16676 1 1 32 ASP HB2 H 125.457 -21.922 110.053 1.00 . A A . 32 ASP HB2 1 1 7 16677 1 1 32 ASP HB3 H 124.345 -21.238 108.868 1.00 . A A . 32 ASP HB3 1 1 7 16678 1 1 32 ASP N N 127.674 -20.808 109.195 1.00 . A A . 32 ASP N 1 1 7 16679 1 1 32 ASP O O 125.087 -18.384 109.066 1.00 . A A . 32 ASP O 1 1 7 16680 1 1 32 ASP OD1 O 126.436 -22.513 107.157 1.00 . A A . 32 ASP OD1 1 1 7 16681 1 1 32 ASP OD2 O 125.128 -23.802 108.284 1.00 . A A . 32 ASP OD2 1 1 7 16682 1 1 33 GLN C C 126.725 -16.680 111.231 1.00 . A A . 33 GLN C 1 1 7 16683 1 1 33 GLN CA C 125.967 -17.938 111.646 1.00 . A A . 33 GLN CA 1 1 7 16684 1 1 33 GLN CB C 126.267 -18.256 113.111 1.00 . A A . 33 GLN CB 1 1 7 16685 1 1 33 GLN CD C 125.752 -19.811 115.003 1.00 . A A . 33 GLN CD 1 1 7 16686 1 1 33 GLN CG C 125.430 -19.457 113.556 1.00 . A A . 33 GLN CG 1 1 7 16687 1 1 33 GLN H H 126.957 -19.745 111.154 1.00 . A A . 33 GLN H 1 1 7 16688 1 1 33 GLN HA H 124.907 -17.758 111.539 1.00 . A A . 33 GLN HA 1 1 7 16689 1 1 33 GLN HB2 H 127.316 -18.487 113.221 1.00 . A A . 33 GLN HB2 1 1 7 16690 1 1 33 GLN HB3 H 126.021 -17.402 113.724 1.00 . A A . 33 GLN HB3 1 1 7 16691 1 1 33 GLN HE21 H 124.129 -20.927 115.247 1.00 . A A . 33 GLN HE21 1 1 7 16692 1 1 33 GLN HE22 H 125.140 -20.812 116.605 1.00 . A A . 33 GLN HE22 1 1 7 16693 1 1 33 GLN HG2 H 124.381 -19.213 113.471 1.00 . A A . 33 GLN HG2 1 1 7 16694 1 1 33 GLN HG3 H 125.654 -20.303 112.923 1.00 . A A . 33 GLN HG3 1 1 7 16695 1 1 33 GLN N N 126.342 -19.067 110.804 1.00 . A A . 33 GLN N 1 1 7 16696 1 1 33 GLN NE2 N 124.940 -20.580 115.675 1.00 . A A . 33 GLN NE2 1 1 7 16697 1 1 33 GLN O O 126.131 -15.617 111.052 1.00 . A A . 33 GLN O 1 1 7 16698 1 1 33 GLN OE1 O 126.772 -19.375 115.537 1.00 . A A . 33 GLN OE1 1 1 7 16699 1 1 34 ILE C C 128.384 -15.112 109.342 1.00 . A A . 34 ILE C 1 1 7 16700 1 1 34 ILE CA C 128.866 -15.680 110.674 1.00 . A A . 34 ILE CA 1 1 7 16701 1 1 34 ILE CB C 130.325 -16.119 110.547 1.00 . A A . 34 ILE CB 1 1 7 16702 1 1 34 ILE CD1 C 130.364 -16.082 113.046 1.00 . A A . 34 ILE CD1 1 1 7 16703 1 1 34 ILE CG1 C 130.735 -16.892 111.803 1.00 . A A . 34 ILE CG1 1 1 7 16704 1 1 34 ILE CG2 C 131.219 -14.887 110.395 1.00 . A A . 34 ILE CG2 1 1 7 16705 1 1 34 ILE H H 128.459 -17.679 111.246 1.00 . A A . 34 ILE H 1 1 7 16706 1 1 34 ILE HA H 128.799 -14.908 111.427 1.00 . A A . 34 ILE HA 1 1 7 16707 1 1 34 ILE HB H 130.436 -16.753 109.679 1.00 . A A . 34 ILE HB 1 1 7 16708 1 1 34 ILE HD11 H 129.309 -16.192 113.246 1.00 . A A . 34 ILE HD11 1 1 7 16709 1 1 34 ILE HD12 H 130.592 -15.039 112.878 1.00 . A A . 34 ILE HD12 1 1 7 16710 1 1 34 ILE HD13 H 130.930 -16.442 113.893 1.00 . A A . 34 ILE HD13 1 1 7 16711 1 1 34 ILE HG12 H 130.219 -17.842 111.825 1.00 . A A . 34 ILE HG12 1 1 7 16712 1 1 34 ILE HG13 H 131.800 -17.062 111.790 1.00 . A A . 34 ILE HG13 1 1 7 16713 1 1 34 ILE HG21 H 131.229 -14.333 111.323 1.00 . A A . 34 ILE HG21 1 1 7 16714 1 1 34 ILE HG22 H 130.834 -14.258 109.606 1.00 . A A . 34 ILE HG22 1 1 7 16715 1 1 34 ILE HG23 H 132.223 -15.198 110.150 1.00 . A A . 34 ILE HG23 1 1 7 16716 1 1 34 ILE N N 128.038 -16.810 111.080 1.00 . A A . 34 ILE N 1 1 7 16717 1 1 34 ILE O O 128.162 -13.908 109.213 1.00 . A A . 34 ILE O 1 1 7 16718 1 1 35 LEU C C 126.473 -14.813 107.099 1.00 . A A . 35 LEU C 1 1 7 16719 1 1 35 LEU CA C 127.805 -15.555 107.026 1.00 . A A . 35 LEU CA 1 1 7 16720 1 1 35 LEU CB C 127.663 -16.767 106.103 1.00 . A A . 35 LEU CB 1 1 7 16721 1 1 35 LEU CD1 C 128.818 -18.808 105.242 1.00 . A A . 35 LEU CD1 1 1 7 16722 1 1 35 LEU CD2 C 130.010 -16.613 105.262 1.00 . A A . 35 LEU CD2 1 1 7 16723 1 1 35 LEU CG C 129.005 -17.496 106.005 1.00 . A A . 35 LEU CG 1 1 7 16724 1 1 35 LEU H H 128.393 -16.938 108.521 1.00 . A A . 35 LEU H 1 1 7 16725 1 1 35 LEU HA H 128.553 -14.893 106.619 1.00 . A A . 35 LEU HA 1 1 7 16726 1 1 35 LEU HB2 H 126.917 -17.439 106.504 1.00 . A A . 35 LEU HB2 1 1 7 16727 1 1 35 LEU HB3 H 127.362 -16.438 105.121 1.00 . A A . 35 LEU HB3 1 1 7 16728 1 1 35 LEU HD11 H 128.314 -19.524 105.874 1.00 . A A . 35 LEU HD11 1 1 7 16729 1 1 35 LEU HD12 H 129.784 -19.198 104.956 1.00 . A A . 35 LEU HD12 1 1 7 16730 1 1 35 LEU HD13 H 128.226 -18.628 104.357 1.00 . A A . 35 LEU HD13 1 1 7 16731 1 1 35 LEU HD21 H 130.753 -17.235 104.785 1.00 . A A . 35 LEU HD21 1 1 7 16732 1 1 35 LEU HD22 H 130.495 -15.949 105.963 1.00 . A A . 35 LEU HD22 1 1 7 16733 1 1 35 LEU HD23 H 129.494 -16.030 104.513 1.00 . A A . 35 LEU HD23 1 1 7 16734 1 1 35 LEU HG H 129.373 -17.706 106.999 1.00 . A A . 35 LEU HG 1 1 7 16735 1 1 35 LEU N N 128.225 -15.987 108.354 1.00 . A A . 35 LEU N 1 1 7 16736 1 1 35 LEU O O 126.215 -13.902 106.311 1.00 . A A . 35 LEU O 1 1 7 16737 1 1 36 ARG C C 124.491 -13.114 108.630 1.00 . A A . 36 ARG C 1 1 7 16738 1 1 36 ARG CA C 124.329 -14.573 108.216 1.00 . A A . 36 ARG CA 1 1 7 16739 1 1 36 ARG CB C 123.520 -15.319 109.278 1.00 . A A . 36 ARG CB 1 1 7 16740 1 1 36 ARG CD C 121.271 -15.548 110.343 1.00 . A A . 36 ARG CD 1 1 7 16741 1 1 36 ARG CG C 122.093 -14.770 109.313 1.00 . A A . 36 ARG CG 1 1 7 16742 1 1 36 ARG CZ C 120.995 -15.507 112.756 1.00 . A A . 36 ARG CZ 1 1 7 16743 1 1 36 ARG H H 125.888 -15.945 108.641 1.00 . A A . 36 ARG H 1 1 7 16744 1 1 36 ARG HA H 123.795 -14.616 107.279 1.00 . A A . 36 ARG HA 1 1 7 16745 1 1 36 ARG HB2 H 123.496 -16.372 109.039 1.00 . A A . 36 ARG HB2 1 1 7 16746 1 1 36 ARG HB3 H 123.981 -15.180 110.245 1.00 . A A . 36 ARG HB3 1 1 7 16747 1 1 36 ARG HD2 H 120.235 -15.259 110.266 1.00 . A A . 36 ARG HD2 1 1 7 16748 1 1 36 ARG HD3 H 121.361 -16.607 110.144 1.00 . A A . 36 ARG HD3 1 1 7 16749 1 1 36 ARG HE H 122.648 -14.888 111.813 1.00 . A A . 36 ARG HE 1 1 7 16750 1 1 36 ARG HG2 H 122.115 -13.725 109.585 1.00 . A A . 36 ARG HG2 1 1 7 16751 1 1 36 ARG HG3 H 121.642 -14.880 108.339 1.00 . A A . 36 ARG HG3 1 1 7 16752 1 1 36 ARG HH11 H 119.451 -16.209 111.691 1.00 . A A . 36 ARG HH11 1 1 7 16753 1 1 36 ARG HH12 H 119.229 -16.189 113.409 1.00 . A A . 36 ARG HH12 1 1 7 16754 1 1 36 ARG HH21 H 122.363 -14.859 114.065 1.00 . A A . 36 ARG HH21 1 1 7 16755 1 1 36 ARG HH22 H 120.877 -15.425 114.752 1.00 . A A . 36 ARG HH22 1 1 7 16756 1 1 36 ARG N N 125.631 -15.210 108.047 1.00 . A A . 36 ARG N 1 1 7 16757 1 1 36 ARG NE N 121.752 -15.264 111.691 1.00 . A A . 36 ARG NE 1 1 7 16758 1 1 36 ARG NH1 N 119.798 -16.008 112.606 1.00 . A A . 36 ARG NH1 1 1 7 16759 1 1 36 ARG NH2 N 121.447 -15.243 113.951 1.00 . A A . 36 ARG NH2 1 1 7 16760 1 1 36 ARG O O 123.772 -12.239 108.146 1.00 . A A . 36 ARG O 1 1 7 16761 1 1 37 ALA C C 126.413 -10.684 108.944 1.00 . A A . 37 ALA C 1 1 7 16762 1 1 37 ALA CA C 125.676 -11.499 110.002 1.00 . A A . 37 ALA CA 1 1 7 16763 1 1 37 ALA CB C 126.503 -11.534 111.288 1.00 . A A . 37 ALA CB 1 1 7 16764 1 1 37 ALA H H 125.973 -13.595 109.885 1.00 . A A . 37 ALA H 1 1 7 16765 1 1 37 ALA HA H 124.729 -11.026 110.210 1.00 . A A . 37 ALA HA 1 1 7 16766 1 1 37 ALA HB1 H 126.494 -10.557 111.749 1.00 . A A . 37 ALA HB1 1 1 7 16767 1 1 37 ALA HB2 H 127.520 -11.813 111.055 1.00 . A A . 37 ALA HB2 1 1 7 16768 1 1 37 ALA HB3 H 126.078 -12.257 111.969 1.00 . A A . 37 ALA HB3 1 1 7 16769 1 1 37 ALA N N 125.433 -12.858 109.530 1.00 . A A . 37 ALA N 1 1 7 16770 1 1 37 ALA O O 126.295 -9.459 108.897 1.00 . A A . 37 ALA O 1 1 7 16771 1 1 38 THR C C 127.021 -10.052 106.031 1.00 . A A . 38 THR C 1 1 7 16772 1 1 38 THR CA C 127.947 -10.692 107.062 1.00 . A A . 38 THR CA 1 1 7 16773 1 1 38 THR CB C 128.875 -11.690 106.365 1.00 . A A . 38 THR CB 1 1 7 16774 1 1 38 THR CG2 C 129.890 -12.235 107.371 1.00 . A A . 38 THR CG2 1 1 7 16775 1 1 38 THR H H 127.218 -12.346 108.171 1.00 . A A . 38 THR H 1 1 7 16776 1 1 38 THR HA H 128.548 -9.921 107.520 1.00 . A A . 38 THR HA 1 1 7 16777 1 1 38 THR HB H 129.401 -11.195 105.564 1.00 . A A . 38 THR HB 1 1 7 16778 1 1 38 THR HG1 H 128.579 -13.125 105.086 1.00 . A A . 38 THR HG1 1 1 7 16779 1 1 38 THR HG21 H 130.780 -11.623 107.354 1.00 . A A . 38 THR HG21 1 1 7 16780 1 1 38 THR HG22 H 130.146 -13.251 107.109 1.00 . A A . 38 THR HG22 1 1 7 16781 1 1 38 THR HG23 H 129.460 -12.217 108.362 1.00 . A A . 38 THR HG23 1 1 7 16782 1 1 38 THR N N 127.175 -11.369 108.097 1.00 . A A . 38 THR N 1 1 7 16783 1 1 38 THR O O 127.301 -8.968 105.521 1.00 . A A . 38 THR O 1 1 7 16784 1 1 38 THR OG1 O 128.105 -12.761 105.838 1.00 . A A . 38 THR OG1 1 1 7 16785 1 1 39 VAL C C 124.216 -9.017 105.287 1.00 . A A . 39 VAL C 1 1 7 16786 1 1 39 VAL CA C 124.970 -10.228 104.743 1.00 . A A . 39 VAL CA 1 1 7 16787 1 1 39 VAL CB C 123.971 -11.326 104.374 1.00 . A A . 39 VAL CB 1 1 7 16788 1 1 39 VAL CG1 C 122.839 -11.356 105.403 1.00 . A A . 39 VAL CG1 1 1 7 16789 1 1 39 VAL CG2 C 123.391 -11.040 102.987 1.00 . A A . 39 VAL CG2 1 1 7 16790 1 1 39 VAL H H 125.742 -11.584 106.176 1.00 . A A . 39 VAL H 1 1 7 16791 1 1 39 VAL HA H 125.509 -9.935 103.855 1.00 . A A . 39 VAL HA 1 1 7 16792 1 1 39 VAL HB H 124.475 -12.282 104.365 1.00 . A A . 39 VAL HB 1 1 7 16793 1 1 39 VAL HG11 H 122.365 -12.326 105.388 1.00 . A A . 39 VAL HG11 1 1 7 16794 1 1 39 VAL HG12 H 122.111 -10.596 105.158 1.00 . A A . 39 VAL HG12 1 1 7 16795 1 1 39 VAL HG13 H 123.241 -11.166 106.386 1.00 . A A . 39 VAL HG13 1 1 7 16796 1 1 39 VAL HG21 H 124.194 -10.962 102.269 1.00 . A A . 39 VAL HG21 1 1 7 16797 1 1 39 VAL HG22 H 122.839 -10.112 103.011 1.00 . A A . 39 VAL HG22 1 1 7 16798 1 1 39 VAL HG23 H 122.729 -11.844 102.701 1.00 . A A . 39 VAL HG23 1 1 7 16799 1 1 39 VAL N N 125.919 -10.731 105.730 1.00 . A A . 39 VAL N 1 1 7 16800 1 1 39 VAL O O 123.734 -8.181 104.524 1.00 . A A . 39 VAL O 1 1 7 16801 1 1 40 GLU C C 124.229 -6.523 107.079 1.00 . A A . 40 GLU C 1 1 7 16802 1 1 40 GLU CA C 123.429 -7.813 107.243 1.00 . A A . 40 GLU CA 1 1 7 16803 1 1 40 GLU CB C 123.224 -8.102 108.731 1.00 . A A . 40 GLU CB 1 1 7 16804 1 1 40 GLU CD C 120.852 -8.830 108.409 1.00 . A A . 40 GLU CD 1 1 7 16805 1 1 40 GLU CG C 122.233 -9.256 108.895 1.00 . A A . 40 GLU CG 1 1 7 16806 1 1 40 GLU H H 124.512 -9.634 107.168 1.00 . A A . 40 GLU H 1 1 7 16807 1 1 40 GLU HA H 122.463 -7.687 106.777 1.00 . A A . 40 GLU HA 1 1 7 16808 1 1 40 GLU HB2 H 124.170 -8.373 109.178 1.00 . A A . 40 GLU HB2 1 1 7 16809 1 1 40 GLU HB3 H 122.833 -7.222 109.219 1.00 . A A . 40 GLU HB3 1 1 7 16810 1 1 40 GLU HG2 H 122.571 -10.104 108.317 1.00 . A A . 40 GLU HG2 1 1 7 16811 1 1 40 GLU HG3 H 122.174 -9.534 109.937 1.00 . A A . 40 GLU HG3 1 1 7 16812 1 1 40 GLU N N 124.118 -8.932 106.609 1.00 . A A . 40 GLU N 1 1 7 16813 1 1 40 GLU O O 123.660 -5.449 106.885 1.00 . A A . 40 GLU O 1 1 7 16814 1 1 40 GLU OE1 O 120.636 -7.637 108.270 1.00 . A A . 40 GLU OE1 1 1 7 16815 1 1 40 GLU OE2 O 120.030 -9.703 108.182 1.00 . A A . 40 GLU OE2 1 1 7 16816 1 1 41 GLU C C 126.585 -5.113 105.538 1.00 . A A . 41 GLU C 1 1 7 16817 1 1 41 GLU CA C 126.418 -5.474 107.011 1.00 . A A . 41 GLU CA 1 1 7 16818 1 1 41 GLU CB C 127.789 -5.762 107.626 1.00 . A A . 41 GLU CB 1 1 7 16819 1 1 41 GLU CD C 130.021 -4.771 108.173 1.00 . A A . 41 GLU CD 1 1 7 16820 1 1 41 GLU CG C 128.619 -4.477 107.646 1.00 . A A . 41 GLU CG 1 1 7 16821 1 1 41 GLU H H 125.949 -7.517 107.328 1.00 . A A . 41 GLU H 1 1 7 16822 1 1 41 GLU HA H 125.975 -4.637 107.528 1.00 . A A . 41 GLU HA 1 1 7 16823 1 1 41 GLU HB2 H 127.662 -6.126 108.636 1.00 . A A . 41 GLU HB2 1 1 7 16824 1 1 41 GLU HB3 H 128.300 -6.509 107.036 1.00 . A A . 41 GLU HB3 1 1 7 16825 1 1 41 GLU HG2 H 128.689 -4.080 106.644 1.00 . A A . 41 GLU HG2 1 1 7 16826 1 1 41 GLU HG3 H 128.142 -3.753 108.288 1.00 . A A . 41 GLU HG3 1 1 7 16827 1 1 41 GLU N N 125.551 -6.638 107.161 1.00 . A A . 41 GLU N 1 1 7 16828 1 1 41 GLU O O 126.583 -3.937 105.174 1.00 . A A . 41 GLU O 1 1 7 16829 1 1 41 GLU OE1 O 130.283 -5.918 108.494 1.00 . A A . 41 GLU OE1 1 1 7 16830 1 1 41 GLU OE2 O 130.811 -3.844 108.246 1.00 . A A . 41 GLU OE2 1 1 7 16831 1 1 42 VAL C C 125.808 -5.028 102.706 1.00 . A A . 42 VAL C 1 1 7 16832 1 1 42 VAL CA C 126.922 -5.907 103.268 1.00 . A A . 42 VAL CA 1 1 7 16833 1 1 42 VAL CB C 126.938 -7.246 102.528 1.00 . A A . 42 VAL CB 1 1 7 16834 1 1 42 VAL CG1 C 126.828 -7.000 101.023 1.00 . A A . 42 VAL CG1 1 1 7 16835 1 1 42 VAL CG2 C 128.249 -7.978 102.829 1.00 . A A . 42 VAL CG2 1 1 7 16836 1 1 42 VAL H H 126.718 -7.048 105.042 1.00 . A A . 42 VAL H 1 1 7 16837 1 1 42 VAL HA H 127.869 -5.413 103.113 1.00 . A A . 42 VAL HA 1 1 7 16838 1 1 42 VAL HB H 126.103 -7.848 102.857 1.00 . A A . 42 VAL HB 1 1 7 16839 1 1 42 VAL HG11 H 125.811 -6.733 100.776 1.00 . A A . 42 VAL HG11 1 1 7 16840 1 1 42 VAL HG12 H 127.104 -7.898 100.490 1.00 . A A . 42 VAL HG12 1 1 7 16841 1 1 42 VAL HG13 H 127.490 -6.195 100.740 1.00 . A A . 42 VAL HG13 1 1 7 16842 1 1 42 VAL HG21 H 128.492 -7.865 103.875 1.00 . A A . 42 VAL HG21 1 1 7 16843 1 1 42 VAL HG22 H 129.041 -7.558 102.228 1.00 . A A . 42 VAL HG22 1 1 7 16844 1 1 42 VAL HG23 H 128.137 -9.027 102.596 1.00 . A A . 42 VAL HG23 1 1 7 16845 1 1 42 VAL N N 126.733 -6.131 104.697 1.00 . A A . 42 VAL N 1 1 7 16846 1 1 42 VAL O O 126.068 -3.964 102.147 1.00 . A A . 42 VAL O 1 1 7 16847 1 1 43 ARG C C 123.494 -3.275 102.816 1.00 . A A . 43 ARG C 1 1 7 16848 1 1 43 ARG CA C 123.424 -4.728 102.359 1.00 . A A . 43 ARG CA 1 1 7 16849 1 1 43 ARG CB C 122.124 -5.360 102.860 1.00 . A A . 43 ARG CB 1 1 7 16850 1 1 43 ARG CD C 120.853 -5.955 104.927 1.00 . A A . 43 ARG CD 1 1 7 16851 1 1 43 ARG CG C 121.952 -5.062 104.351 1.00 . A A . 43 ARG CG 1 1 7 16852 1 1 43 ARG CZ C 119.369 -5.741 106.838 1.00 . A A . 43 ARG CZ 1 1 7 16853 1 1 43 ARG H H 124.421 -6.338 103.310 1.00 . A A . 43 ARG H 1 1 7 16854 1 1 43 ARG HA H 123.430 -4.757 101.280 1.00 . A A . 43 ARG HA 1 1 7 16855 1 1 43 ARG HB2 H 121.289 -4.948 102.311 1.00 . A A . 43 ARG HB2 1 1 7 16856 1 1 43 ARG HB3 H 122.161 -6.428 102.711 1.00 . A A . 43 ARG HB3 1 1 7 16857 1 1 43 ARG HD2 H 119.952 -5.835 104.344 1.00 . A A . 43 ARG HD2 1 1 7 16858 1 1 43 ARG HD3 H 121.171 -6.987 104.882 1.00 . A A . 43 ARG HD3 1 1 7 16859 1 1 43 ARG HE H 121.304 -5.227 106.865 1.00 . A A . 43 ARG HE 1 1 7 16860 1 1 43 ARG HG2 H 122.881 -5.255 104.866 1.00 . A A . 43 ARG HG2 1 1 7 16861 1 1 43 ARG HG3 H 121.676 -4.026 104.481 1.00 . A A . 43 ARG HG3 1 1 7 16862 1 1 43 ARG HH11 H 118.565 -6.479 105.160 1.00 . A A . 43 ARG HH11 1 1 7 16863 1 1 43 ARG HH12 H 117.487 -6.336 106.507 1.00 . A A . 43 ARG HH12 1 1 7 16864 1 1 43 ARG HH21 H 119.896 -5.037 108.637 1.00 . A A . 43 ARG HH21 1 1 7 16865 1 1 43 ARG HH22 H 118.240 -5.520 108.476 1.00 . A A . 43 ARG HH22 1 1 7 16866 1 1 43 ARG N N 124.568 -5.482 102.858 1.00 . A A . 43 ARG N 1 1 7 16867 1 1 43 ARG NE N 120.581 -5.590 106.312 1.00 . A A . 43 ARG NE 1 1 7 16868 1 1 43 ARG NH1 N 118.398 -6.223 106.112 1.00 . A A . 43 ARG NH1 1 1 7 16869 1 1 43 ARG NH2 N 119.151 -5.407 108.080 1.00 . A A . 43 ARG NH2 1 1 7 16870 1 1 43 ARG O O 123.238 -2.356 102.037 1.00 . A A . 43 ARG O 1 1 7 16871 1 1 44 ALA C C 124.936 -0.891 103.829 1.00 . A A . 44 ALA C 1 1 7 16872 1 1 44 ALA CA C 123.942 -1.726 104.631 1.00 . A A . 44 ALA CA 1 1 7 16873 1 1 44 ALA CB C 124.387 -1.789 106.093 1.00 . A A . 44 ALA CB 1 1 7 16874 1 1 44 ALA H H 124.031 -3.843 104.658 1.00 . A A . 44 ALA H 1 1 7 16875 1 1 44 ALA HA H 122.972 -1.255 104.584 1.00 . A A . 44 ALA HA 1 1 7 16876 1 1 44 ALA HB1 H 125.447 -1.992 106.137 1.00 . A A . 44 ALA HB1 1 1 7 16877 1 1 44 ALA HB2 H 123.848 -2.574 106.601 1.00 . A A . 44 ALA HB2 1 1 7 16878 1 1 44 ALA HB3 H 124.183 -0.842 106.573 1.00 . A A . 44 ALA HB3 1 1 7 16879 1 1 44 ALA N N 123.841 -3.073 104.082 1.00 . A A . 44 ALA N 1 1 7 16880 1 1 44 ALA O O 124.639 0.237 103.436 1.00 . A A . 44 ALA O 1 1 7 16881 1 1 45 PHE C C 126.713 -0.408 101.452 1.00 . A A . 45 PHE C 1 1 7 16882 1 1 45 PHE CA C 127.163 -0.733 102.874 1.00 . A A . 45 PHE CA 1 1 7 16883 1 1 45 PHE CB C 128.439 -1.573 102.829 1.00 . A A . 45 PHE CB 1 1 7 16884 1 1 45 PHE CD1 C 128.692 -1.566 105.336 1.00 . A A . 45 PHE CD1 1 1 7 16885 1 1 45 PHE CD2 C 130.565 -0.848 103.974 1.00 . A A . 45 PHE CD2 1 1 7 16886 1 1 45 PHE CE1 C 129.444 -1.334 106.494 1.00 . A A . 45 PHE CE1 1 1 7 16887 1 1 45 PHE CE2 C 131.318 -0.616 105.131 1.00 . A A . 45 PHE CE2 1 1 7 16888 1 1 45 PHE CG C 129.252 -1.323 104.076 1.00 . A A . 45 PHE CG 1 1 7 16889 1 1 45 PHE CZ C 130.758 -0.859 106.391 1.00 . A A . 45 PHE CZ 1 1 7 16890 1 1 45 PHE H H 126.285 -2.368 103.899 1.00 . A A . 45 PHE H 1 1 7 16891 1 1 45 PHE HA H 127.371 0.190 103.394 1.00 . A A . 45 PHE HA 1 1 7 16892 1 1 45 PHE HB2 H 128.180 -2.620 102.772 1.00 . A A . 45 PHE HB2 1 1 7 16893 1 1 45 PHE HB3 H 129.021 -1.299 101.961 1.00 . A A . 45 PHE HB3 1 1 7 16894 1 1 45 PHE HD1 H 127.679 -1.931 105.415 1.00 . A A . 45 PHE HD1 1 1 7 16895 1 1 45 PHE HD2 H 130.997 -0.661 103.002 1.00 . A A . 45 PHE HD2 1 1 7 16896 1 1 45 PHE HE1 H 129.013 -1.520 107.466 1.00 . A A . 45 PHE HE1 1 1 7 16897 1 1 45 PHE HE2 H 132.331 -0.249 105.051 1.00 . A A . 45 PHE HE2 1 1 7 16898 1 1 45 PHE HZ H 131.339 -0.680 107.284 1.00 . A A . 45 PHE HZ 1 1 7 16899 1 1 45 PHE N N 126.116 -1.453 103.589 1.00 . A A . 45 PHE N 1 1 7 16900 1 1 45 PHE O O 126.936 0.697 100.957 1.00 . A A . 45 PHE O 1 1 7 16901 1 1 46 LEU C C 124.184 -0.724 99.391 1.00 . A A . 46 LEU C 1 1 7 16902 1 1 46 LEU CA C 125.634 -1.198 99.424 1.00 . A A . 46 LEU CA 1 1 7 16903 1 1 46 LEU CB C 125.763 -2.513 98.655 1.00 . A A . 46 LEU CB 1 1 7 16904 1 1 46 LEU CD1 C 127.145 -4.574 98.358 1.00 . A A . 46 LEU CD1 1 1 7 16905 1 1 46 LEU CD2 C 128.256 -2.362 98.688 1.00 . A A . 46 LEU CD2 1 1 7 16906 1 1 46 LEU CG C 127.052 -3.224 99.073 1.00 . A A . 46 LEU CG 1 1 7 16907 1 1 46 LEU H H 125.910 -2.232 101.254 1.00 . A A . 46 LEU H 1 1 7 16908 1 1 46 LEU HA H 126.257 -0.454 98.950 1.00 . A A . 46 LEU HA 1 1 7 16909 1 1 46 LEU HB2 H 124.914 -3.144 98.876 1.00 . A A . 46 LEU HB2 1 1 7 16910 1 1 46 LEU HB3 H 125.795 -2.309 97.596 1.00 . A A . 46 LEU HB3 1 1 7 16911 1 1 46 LEU HD11 H 126.254 -5.150 98.560 1.00 . A A . 46 LEU HD11 1 1 7 16912 1 1 46 LEU HD12 H 128.011 -5.111 98.717 1.00 . A A . 46 LEU HD12 1 1 7 16913 1 1 46 LEU HD13 H 127.236 -4.413 97.294 1.00 . A A . 46 LEU HD13 1 1 7 16914 1 1 46 LEU HD21 H 128.352 -1.545 99.389 1.00 . A A . 46 LEU HD21 1 1 7 16915 1 1 46 LEU HD22 H 128.114 -1.967 97.693 1.00 . A A . 46 LEU HD22 1 1 7 16916 1 1 46 LEU HD23 H 129.153 -2.963 98.713 1.00 . A A . 46 LEU HD23 1 1 7 16917 1 1 46 LEU HG H 127.045 -3.382 100.141 1.00 . A A . 46 LEU HG 1 1 7 16918 1 1 46 LEU N N 126.081 -1.379 100.801 1.00 . A A . 46 LEU N 1 1 7 16919 1 1 46 LEU O O 123.685 -0.298 98.349 1.00 . A A . 46 LEU O 1 1 7 16920 1 1 47 GLY C C 121.282 -1.040 99.535 1.00 . A A . 47 GLY C 1 1 7 16921 1 1 47 GLY CA C 122.121 -0.383 100.626 1.00 . A A . 47 GLY CA 1 1 7 16922 1 1 47 GLY H H 123.967 -1.143 101.335 1.00 . A A . 47 GLY H 1 1 7 16923 1 1 47 GLY HA2 H 121.728 -0.662 101.593 1.00 . A A . 47 GLY HA2 1 1 7 16924 1 1 47 GLY HA3 H 122.064 0.690 100.515 1.00 . A A . 47 GLY HA3 1 1 7 16925 1 1 47 GLY N N 123.515 -0.801 100.536 1.00 . A A . 47 GLY N 1 1 7 16926 1 1 47 GLY O O 120.256 -0.504 99.120 1.00 . A A . 47 GLY O 1 1 7 16927 1 1 48 THR C C 119.762 -3.590 98.592 1.00 . A A . 48 THR C 1 1 7 16928 1 1 48 THR CA C 121.011 -2.923 98.026 1.00 . A A . 48 THR CA 1 1 7 16929 1 1 48 THR CB C 121.921 -3.984 97.403 1.00 . A A . 48 THR CB 1 1 7 16930 1 1 48 THR CG2 C 121.219 -4.620 96.203 1.00 . A A . 48 THR CG2 1 1 7 16931 1 1 48 THR H H 122.552 -2.587 99.442 1.00 . A A . 48 THR H 1 1 7 16932 1 1 48 THR HA H 120.717 -2.222 97.260 1.00 . A A . 48 THR HA 1 1 7 16933 1 1 48 THR HB H 122.137 -4.747 98.134 1.00 . A A . 48 THR HB 1 1 7 16934 1 1 48 THR HG1 H 123.043 -2.426 97.094 1.00 . A A . 48 THR HG1 1 1 7 16935 1 1 48 THR HG21 H 120.448 -5.292 96.551 1.00 . A A . 48 THR HG21 1 1 7 16936 1 1 48 THR HG22 H 121.938 -5.172 95.616 1.00 . A A . 48 THR HG22 1 1 7 16937 1 1 48 THR HG23 H 120.774 -3.846 95.594 1.00 . A A . 48 THR HG23 1 1 7 16938 1 1 48 THR N N 121.728 -2.204 99.074 1.00 . A A . 48 THR N 1 1 7 16939 1 1 48 THR O O 119.783 -4.135 99.697 1.00 . A A . 48 THR O 1 1 7 16940 1 1 48 THR OG1 O 123.131 -3.375 96.979 1.00 . A A . 48 THR OG1 1 1 7 16941 1 1 49 ASP C C 117.583 -5.542 98.735 1.00 . A A . 49 ASP C 1 1 7 16942 1 1 49 ASP CA C 117.407 -4.096 98.287 1.00 . A A . 49 ASP CA 1 1 7 16943 1 1 49 ASP CB C 116.370 -4.030 97.165 1.00 . A A . 49 ASP CB 1 1 7 16944 1 1 49 ASP CG C 117.049 -4.233 95.814 1.00 . A A . 49 ASP CG 1 1 7 16945 1 1 49 ASP H H 118.730 -3.137 96.938 1.00 . A A . 49 ASP H 1 1 7 16946 1 1 49 ASP HA H 117.053 -3.511 99.124 1.00 . A A . 49 ASP HA 1 1 7 16947 1 1 49 ASP HB2 H 115.631 -4.803 97.314 1.00 . A A . 49 ASP HB2 1 1 7 16948 1 1 49 ASP HB3 H 115.886 -3.065 97.180 1.00 . A A . 49 ASP HB3 1 1 7 16949 1 1 49 ASP N N 118.677 -3.546 97.827 1.00 . A A . 49 ASP N 1 1 7 16950 1 1 49 ASP O O 117.021 -5.962 99.746 1.00 . A A . 49 ASP O 1 1 7 16951 1 1 49 ASP OD1 O 117.977 -3.497 95.525 1.00 . A A . 49 ASP OD1 1 1 7 16952 1 1 49 ASP OD2 O 116.631 -5.121 95.090 1.00 . A A . 49 ASP OD2 1 1 7 16953 1 1 50 ARG C C 119.980 -8.155 97.953 1.00 . A A . 50 ARG C 1 1 7 16954 1 1 50 ARG CA C 118.553 -7.718 98.267 1.00 . A A . 50 ARG CA 1 1 7 16955 1 1 50 ARG CB C 117.573 -8.556 97.445 1.00 . A A . 50 ARG CB 1 1 7 16956 1 1 50 ARG CD C 116.342 -10.730 97.340 1.00 . A A . 50 ARG CD 1 1 7 16957 1 1 50 ARG CG C 117.313 -9.883 98.162 1.00 . A A . 50 ARG CG 1 1 7 16958 1 1 50 ARG CZ C 116.246 -12.617 98.864 1.00 . A A . 50 ARG CZ 1 1 7 16959 1 1 50 ARG H H 118.825 -5.902 97.206 1.00 . A A . 50 ARG H 1 1 7 16960 1 1 50 ARG HA H 118.358 -7.887 99.315 1.00 . A A . 50 ARG HA 1 1 7 16961 1 1 50 ARG HB2 H 116.643 -8.017 97.333 1.00 . A A . 50 ARG HB2 1 1 7 16962 1 1 50 ARG HB3 H 117.995 -8.752 96.470 1.00 . A A . 50 ARG HB3 1 1 7 16963 1 1 50 ARG HD2 H 115.638 -10.082 96.839 1.00 . A A . 50 ARG HD2 1 1 7 16964 1 1 50 ARG HD3 H 116.895 -11.292 96.601 1.00 . A A . 50 ARG HD3 1 1 7 16965 1 1 50 ARG HE H 114.645 -11.551 98.308 1.00 . A A . 50 ARG HE 1 1 7 16966 1 1 50 ARG HG2 H 118.246 -10.415 98.281 1.00 . A A . 50 ARG HG2 1 1 7 16967 1 1 50 ARG HG3 H 116.885 -9.688 99.133 1.00 . A A . 50 ARG HG3 1 1 7 16968 1 1 50 ARG HH11 H 118.051 -12.139 98.142 1.00 . A A . 50 ARG HH11 1 1 7 16969 1 1 50 ARG HH12 H 118.011 -13.487 99.229 1.00 . A A . 50 ARG HH12 1 1 7 16970 1 1 50 ARG HH21 H 114.585 -13.318 99.733 1.00 . A A . 50 ARG HH21 1 1 7 16971 1 1 50 ARG HH22 H 116.048 -14.154 100.131 1.00 . A A . 50 ARG HH22 1 1 7 16972 1 1 50 ARG N N 118.366 -6.301 97.975 1.00 . A A . 50 ARG N 1 1 7 16973 1 1 50 ARG NE N 115.615 -11.649 98.207 1.00 . A A . 50 ARG NE 1 1 7 16974 1 1 50 ARG NH1 N 117.536 -12.759 98.735 1.00 . A A . 50 ARG NH1 1 1 7 16975 1 1 50 ARG NH2 N 115.574 -13.426 99.636 1.00 . A A . 50 ARG NH2 1 1 7 16976 1 1 50 ARG O O 120.502 -7.887 96.870 1.00 . A A . 50 ARG O 1 1 7 16977 1 1 51 VAL C C 122.107 -10.660 99.520 1.00 . A A . 51 VAL C 1 1 7 16978 1 1 51 VAL CA C 121.940 -9.379 98.711 1.00 . A A . 51 VAL CA 1 1 7 16979 1 1 51 VAL CB C 122.992 -8.357 99.145 1.00 . A A . 51 VAL CB 1 1 7 16980 1 1 51 VAL CG1 C 122.987 -8.236 100.670 1.00 . A A . 51 VAL CG1 1 1 7 16981 1 1 51 VAL CG2 C 124.376 -8.818 98.676 1.00 . A A . 51 VAL CG2 1 1 7 16982 1 1 51 VAL H H 120.148 -8.980 99.767 1.00 . A A . 51 VAL H 1 1 7 16983 1 1 51 VAL HA H 122.078 -9.603 97.664 1.00 . A A . 51 VAL HA 1 1 7 16984 1 1 51 VAL HB H 122.763 -7.397 98.707 1.00 . A A . 51 VAL HB 1 1 7 16985 1 1 51 VAL HG11 H 123.463 -7.310 100.959 1.00 . A A . 51 VAL HG11 1 1 7 16986 1 1 51 VAL HG12 H 123.528 -9.066 101.100 1.00 . A A . 51 VAL HG12 1 1 7 16987 1 1 51 VAL HG13 H 121.969 -8.244 101.028 1.00 . A A . 51 VAL HG13 1 1 7 16988 1 1 51 VAL HG21 H 124.505 -8.565 97.633 1.00 . A A . 51 VAL HG21 1 1 7 16989 1 1 51 VAL HG22 H 124.460 -9.888 98.799 1.00 . A A . 51 VAL HG22 1 1 7 16990 1 1 51 VAL HG23 H 125.136 -8.327 99.263 1.00 . A A . 51 VAL HG23 1 1 7 16991 1 1 51 VAL N N 120.601 -8.836 98.910 1.00 . A A . 51 VAL N 1 1 7 16992 1 1 51 VAL O O 121.725 -10.719 100.688 1.00 . A A . 51 VAL O 1 1 7 16993 1 1 52 LYS C C 124.188 -13.590 99.256 1.00 . A A . 52 LYS C 1 1 7 16994 1 1 52 LYS CA C 122.828 -12.973 99.564 1.00 . A A . 52 LYS CA 1 1 7 16995 1 1 52 LYS CB C 121.724 -13.933 99.118 1.00 . A A . 52 LYS CB 1 1 7 16996 1 1 52 LYS CD C 119.944 -14.345 97.415 1.00 . A A . 52 LYS CD 1 1 7 16997 1 1 52 LYS CE C 119.354 -13.870 96.085 1.00 . A A . 52 LYS CE 1 1 7 16998 1 1 52 LYS CG C 121.092 -13.419 97.824 1.00 . A A . 52 LYS CG 1 1 7 16999 1 1 52 LYS H H 122.973 -11.584 97.967 1.00 . A A . 52 LYS H 1 1 7 17000 1 1 52 LYS HA H 122.747 -12.824 100.629 1.00 . A A . 52 LYS HA 1 1 7 17001 1 1 52 LYS HB2 H 122.147 -14.912 98.948 1.00 . A A . 52 LYS HB2 1 1 7 17002 1 1 52 LYS HB3 H 120.968 -13.995 99.885 1.00 . A A . 52 LYS HB3 1 1 7 17003 1 1 52 LYS HD2 H 120.318 -15.352 97.304 1.00 . A A . 52 LYS HD2 1 1 7 17004 1 1 52 LYS HD3 H 119.178 -14.326 98.175 1.00 . A A . 52 LYS HD3 1 1 7 17005 1 1 52 LYS HE2 H 118.723 -13.011 96.259 1.00 . A A . 52 LYS HE2 1 1 7 17006 1 1 52 LYS HE3 H 120.154 -13.600 95.411 1.00 . A A . 52 LYS HE3 1 1 7 17007 1 1 52 LYS HG2 H 120.710 -12.420 97.981 1.00 . A A . 52 LYS HG2 1 1 7 17008 1 1 52 LYS HG3 H 121.835 -13.402 97.041 1.00 . A A . 52 LYS HG3 1 1 7 17009 1 1 52 LYS HZ1 H 118.222 -15.612 96.230 1.00 . A A . 52 LYS HZ1 1 1 7 17010 1 1 52 LYS HZ2 H 119.129 -15.491 94.799 1.00 . A A . 52 LYS HZ2 1 1 7 17011 1 1 52 LYS HZ3 H 117.720 -14.562 94.996 1.00 . A A . 52 LYS HZ3 1 1 7 17012 1 1 52 LYS N N 122.668 -11.688 98.893 1.00 . A A . 52 LYS N 1 1 7 17013 1 1 52 LYS NZ N 118.545 -14.967 95.482 1.00 . A A . 52 LYS NZ 1 1 7 17014 1 1 52 LYS O O 124.814 -13.275 98.243 1.00 . A A . 52 LYS O 1 1 7 17015 1 1 53 VAL C C 125.616 -16.579 99.377 1.00 . A A . 53 VAL C 1 1 7 17016 1 1 53 VAL CA C 125.888 -15.188 99.938 1.00 . A A . 53 VAL CA 1 1 7 17017 1 1 53 VAL CB C 126.639 -15.306 101.265 1.00 . A A . 53 VAL CB 1 1 7 17018 1 1 53 VAL CG1 C 127.948 -16.069 101.046 1.00 . A A . 53 VAL CG1 1 1 7 17019 1 1 53 VAL CG2 C 126.949 -13.907 101.801 1.00 . A A . 53 VAL CG2 1 1 7 17020 1 1 53 VAL H H 124.097 -14.667 100.937 1.00 . A A . 53 VAL H 1 1 7 17021 1 1 53 VAL HA H 126.497 -14.636 99.237 1.00 . A A . 53 VAL HA 1 1 7 17022 1 1 53 VAL HB H 126.026 -15.839 101.977 1.00 . A A . 53 VAL HB 1 1 7 17023 1 1 53 VAL HG11 H 128.420 -15.720 100.139 1.00 . A A . 53 VAL HG11 1 1 7 17024 1 1 53 VAL HG12 H 127.738 -17.125 100.960 1.00 . A A . 53 VAL HG12 1 1 7 17025 1 1 53 VAL HG13 H 128.607 -15.900 101.884 1.00 . A A . 53 VAL HG13 1 1 7 17026 1 1 53 VAL HG21 H 127.065 -13.949 102.874 1.00 . A A . 53 VAL HG21 1 1 7 17027 1 1 53 VAL HG22 H 126.138 -13.238 101.553 1.00 . A A . 53 VAL HG22 1 1 7 17028 1 1 53 VAL HG23 H 127.864 -13.544 101.354 1.00 . A A . 53 VAL HG23 1 1 7 17029 1 1 53 VAL N N 124.631 -14.479 100.138 1.00 . A A . 53 VAL N 1 1 7 17030 1 1 53 VAL O O 124.670 -17.248 99.792 1.00 . A A . 53 VAL O 1 1 7 17031 1 1 54 TYR C C 127.456 -19.206 97.984 1.00 . A A . 54 TYR C 1 1 7 17032 1 1 54 TYR CA C 126.236 -18.310 97.800 1.00 . A A . 54 TYR CA 1 1 7 17033 1 1 54 TYR CB C 125.956 -18.132 96.308 1.00 . A A . 54 TYR CB 1 1 7 17034 1 1 54 TYR CD1 C 124.018 -19.743 96.253 1.00 . A A . 54 TYR CD1 1 1 7 17035 1 1 54 TYR CD2 C 125.922 -20.158 94.809 1.00 . A A . 54 TYR CD2 1 1 7 17036 1 1 54 TYR CE1 C 123.395 -20.895 95.763 1.00 . A A . 54 TYR CE1 1 1 7 17037 1 1 54 TYR CE2 C 125.297 -21.311 94.318 1.00 . A A . 54 TYR CE2 1 1 7 17038 1 1 54 TYR CG C 125.282 -19.374 95.776 1.00 . A A . 54 TYR CG 1 1 7 17039 1 1 54 TYR CZ C 124.033 -21.679 94.795 1.00 . A A . 54 TYR CZ 1 1 7 17040 1 1 54 TYR H H 127.185 -16.444 98.140 1.00 . A A . 54 TYR H 1 1 7 17041 1 1 54 TYR HA H 125.383 -18.787 98.257 1.00 . A A . 54 TYR HA 1 1 7 17042 1 1 54 TYR HB2 H 125.309 -17.280 96.161 1.00 . A A . 54 TYR HB2 1 1 7 17043 1 1 54 TYR HB3 H 126.886 -17.976 95.782 1.00 . A A . 54 TYR HB3 1 1 7 17044 1 1 54 TYR HD1 H 123.526 -19.137 97.000 1.00 . A A . 54 TYR HD1 1 1 7 17045 1 1 54 TYR HD2 H 126.897 -19.873 94.442 1.00 . A A . 54 TYR HD2 1 1 7 17046 1 1 54 TYR HE1 H 122.420 -21.180 96.131 1.00 . A A . 54 TYR HE1 1 1 7 17047 1 1 54 TYR HE2 H 125.791 -21.916 93.572 1.00 . A A . 54 TYR HE2 1 1 7 17048 1 1 54 TYR HH H 123.320 -22.718 93.361 1.00 . A A . 54 TYR HH 1 1 7 17049 1 1 54 TYR N N 126.438 -17.009 98.427 1.00 . A A . 54 TYR N 1 1 7 17050 1 1 54 TYR O O 128.561 -18.868 97.557 1.00 . A A . 54 TYR O 1 1 7 17051 1 1 54 TYR OH O 123.418 -22.816 94.311 1.00 . A A . 54 TYR OH 1 1 7 17052 1 1 55 ARG C C 128.288 -22.406 97.792 1.00 . A A . 55 ARG C 1 1 7 17053 1 1 55 ARG CA C 128.320 -21.307 98.849 1.00 . A A . 55 ARG CA 1 1 7 17054 1 1 55 ARG CB C 128.177 -21.928 100.240 1.00 . A A . 55 ARG CB 1 1 7 17055 1 1 55 ARG CD C 129.242 -23.446 101.913 1.00 . A A . 55 ARG CD 1 1 7 17056 1 1 55 ARG CG C 129.440 -22.719 100.582 1.00 . A A . 55 ARG CG 1 1 7 17057 1 1 55 ARG CZ C 128.303 -22.878 104.079 1.00 . A A . 55 ARG CZ 1 1 7 17058 1 1 55 ARG H H 126.336 -20.574 98.919 1.00 . A A . 55 ARG H 1 1 7 17059 1 1 55 ARG HA H 129.266 -20.790 98.790 1.00 . A A . 55 ARG HA 1 1 7 17060 1 1 55 ARG HB2 H 128.034 -21.144 100.971 1.00 . A A . 55 ARG HB2 1 1 7 17061 1 1 55 ARG HB3 H 127.326 -22.590 100.253 1.00 . A A . 55 ARG HB3 1 1 7 17062 1 1 55 ARG HD2 H 128.436 -24.157 101.815 1.00 . A A . 55 ARG HD2 1 1 7 17063 1 1 55 ARG HD3 H 130.151 -23.971 102.172 1.00 . A A . 55 ARG HD3 1 1 7 17064 1 1 55 ARG HE H 129.152 -21.547 102.851 1.00 . A A . 55 ARG HE 1 1 7 17065 1 1 55 ARG HG2 H 129.634 -23.442 99.802 1.00 . A A . 55 ARG HG2 1 1 7 17066 1 1 55 ARG HG3 H 130.278 -22.044 100.663 1.00 . A A . 55 ARG HG3 1 1 7 17067 1 1 55 ARG HH11 H 128.199 -24.802 103.535 1.00 . A A . 55 ARG HH11 1 1 7 17068 1 1 55 ARG HH12 H 127.520 -24.424 105.082 1.00 . A A . 55 ARG HH12 1 1 7 17069 1 1 55 ARG HH21 H 128.266 -21.044 104.880 1.00 . A A . 55 ARG HH21 1 1 7 17070 1 1 55 ARG HH22 H 127.558 -22.296 105.845 1.00 . A A . 55 ARG HH22 1 1 7 17071 1 1 55 ARG N N 127.241 -20.356 98.613 1.00 . A A . 55 ARG N 1 1 7 17072 1 1 55 ARG NE N 128.916 -22.491 102.965 1.00 . A A . 55 ARG NE 1 1 7 17073 1 1 55 ARG NH1 N 127.982 -24.133 104.245 1.00 . A A . 55 ARG NH1 1 1 7 17074 1 1 55 ARG NH2 N 128.020 -22.005 105.007 1.00 . A A . 55 ARG NH2 1 1 7 17075 1 1 55 ARG O O 127.218 -22.885 97.417 1.00 . A A . 55 ARG O 1 1 7 17076 1 1 56 PHE C C 129.919 -25.176 96.892 1.00 . A A . 56 PHE C 1 1 7 17077 1 1 56 PHE CA C 129.541 -23.830 96.283 1.00 . A A . 56 PHE CA 1 1 7 17078 1 1 56 PHE CB C 130.573 -23.438 95.226 1.00 . A A . 56 PHE CB 1 1 7 17079 1 1 56 PHE CD1 C 128.841 -22.828 93.500 1.00 . A A . 56 PHE CD1 1 1 7 17080 1 1 56 PHE CD2 C 130.523 -24.479 92.931 1.00 . A A . 56 PHE CD2 1 1 7 17081 1 1 56 PHE CE1 C 128.275 -22.965 92.228 1.00 . A A . 56 PHE CE1 1 1 7 17082 1 1 56 PHE CE2 C 129.959 -24.616 91.658 1.00 . A A . 56 PHE CE2 1 1 7 17083 1 1 56 PHE CG C 129.965 -23.584 93.852 1.00 . A A . 56 PHE CG 1 1 7 17084 1 1 56 PHE CZ C 128.834 -23.859 91.306 1.00 . A A . 56 PHE CZ 1 1 7 17085 1 1 56 PHE H H 130.284 -22.383 97.643 1.00 . A A . 56 PHE H 1 1 7 17086 1 1 56 PHE HA H 128.576 -23.923 95.806 1.00 . A A . 56 PHE HA 1 1 7 17087 1 1 56 PHE HB2 H 130.873 -22.411 95.379 1.00 . A A . 56 PHE HB2 1 1 7 17088 1 1 56 PHE HB3 H 131.435 -24.081 95.307 1.00 . A A . 56 PHE HB3 1 1 7 17089 1 1 56 PHE HD1 H 128.410 -22.138 94.212 1.00 . A A . 56 PHE HD1 1 1 7 17090 1 1 56 PHE HD2 H 131.391 -25.062 93.203 1.00 . A A . 56 PHE HD2 1 1 7 17091 1 1 56 PHE HE1 H 127.408 -22.381 91.956 1.00 . A A . 56 PHE HE1 1 1 7 17092 1 1 56 PHE HE2 H 130.389 -25.305 90.947 1.00 . A A . 56 PHE HE2 1 1 7 17093 1 1 56 PHE HZ H 128.398 -23.965 90.324 1.00 . A A . 56 PHE HZ 1 1 7 17094 1 1 56 PHE N N 129.461 -22.798 97.309 1.00 . A A . 56 PHE N 1 1 7 17095 1 1 56 PHE O O 130.824 -25.261 97.722 1.00 . A A . 56 PHE O 1 1 7 17096 1 1 57 ASP C C 130.373 -28.329 95.972 1.00 . A A . 57 ASP C 1 1 7 17097 1 1 57 ASP CA C 129.500 -27.568 96.963 1.00 . A A . 57 ASP CA 1 1 7 17098 1 1 57 ASP CB C 128.190 -28.329 97.179 1.00 . A A . 57 ASP CB 1 1 7 17099 1 1 57 ASP CG C 127.268 -27.534 98.095 1.00 . A A . 57 ASP CG 1 1 7 17100 1 1 57 ASP H H 128.504 -26.093 95.814 1.00 . A A . 57 ASP H 1 1 7 17101 1 1 57 ASP HA H 130.020 -27.495 97.906 1.00 . A A . 57 ASP HA 1 1 7 17102 1 1 57 ASP HB2 H 127.705 -28.482 96.225 1.00 . A A . 57 ASP HB2 1 1 7 17103 1 1 57 ASP HB3 H 128.403 -29.288 97.629 1.00 . A A . 57 ASP HB3 1 1 7 17104 1 1 57 ASP N N 129.220 -26.224 96.470 1.00 . A A . 57 ASP N 1 1 7 17105 1 1 57 ASP O O 130.335 -28.072 94.768 1.00 . A A . 57 ASP O 1 1 7 17106 1 1 57 ASP OD1 O 127.569 -26.379 98.350 1.00 . A A . 57 ASP OD1 1 1 7 17107 1 1 57 ASP OD2 O 126.272 -28.090 98.529 1.00 . A A . 57 ASP OD2 1 1 7 17108 1 1 58 PRO C C 131.406 -30.501 94.304 1.00 . A A . 58 PRO C 1 1 7 17109 1 1 58 PRO CA C 132.066 -30.072 95.612 1.00 . A A . 58 PRO CA 1 1 7 17110 1 1 58 PRO CB C 132.381 -31.282 96.490 1.00 . A A . 58 PRO CB 1 1 7 17111 1 1 58 PRO CD C 131.294 -29.636 97.909 1.00 . A A . 58 PRO CD 1 1 7 17112 1 1 58 PRO CG C 132.307 -30.783 97.896 1.00 . A A . 58 PRO CG 1 1 7 17113 1 1 58 PRO HA H 132.973 -29.526 95.411 1.00 . A A . 58 PRO HA 1 1 7 17114 1 1 58 PRO HB2 H 131.650 -32.063 96.327 1.00 . A A . 58 PRO HB2 1 1 7 17115 1 1 58 PRO HB3 H 133.374 -31.648 96.281 1.00 . A A . 58 PRO HB3 1 1 7 17116 1 1 58 PRO HD2 H 130.350 -29.970 98.318 1.00 . A A . 58 PRO HD2 1 1 7 17117 1 1 58 PRO HD3 H 131.677 -28.799 98.472 1.00 . A A . 58 PRO HD3 1 1 7 17118 1 1 58 PRO HG2 H 131.978 -31.579 98.552 1.00 . A A . 58 PRO HG2 1 1 7 17119 1 1 58 PRO HG3 H 133.271 -30.419 98.211 1.00 . A A . 58 PRO HG3 1 1 7 17120 1 1 58 PRO N N 131.150 -29.257 96.459 1.00 . A A . 58 PRO N 1 1 7 17121 1 1 58 PRO O O 132.010 -30.410 93.234 1.00 . A A . 58 PRO O 1 1 7 17122 1 1 59 GLU C C 129.041 -30.268 92.333 1.00 . A A . 59 GLU C 1 1 7 17123 1 1 59 GLU CA C 129.446 -31.439 93.221 1.00 . A A . 59 GLU CA 1 1 7 17124 1 1 59 GLU CB C 128.198 -32.214 93.647 1.00 . A A . 59 GLU CB 1 1 7 17125 1 1 59 GLU CD C 127.381 -34.284 94.795 1.00 . A A . 59 GLU CD 1 1 7 17126 1 1 59 GLU CG C 128.612 -33.462 94.430 1.00 . A A . 59 GLU CG 1 1 7 17127 1 1 59 GLU H H 129.727 -30.994 95.273 1.00 . A A . 59 GLU H 1 1 7 17128 1 1 59 GLU HA H 130.090 -32.100 92.658 1.00 . A A . 59 GLU HA 1 1 7 17129 1 1 59 GLU HB2 H 127.580 -31.585 94.272 1.00 . A A . 59 GLU HB2 1 1 7 17130 1 1 59 GLU HB3 H 127.640 -32.511 92.772 1.00 . A A . 59 GLU HB3 1 1 7 17131 1 1 59 GLU HG2 H 129.277 -34.060 93.824 1.00 . A A . 59 GLU HG2 1 1 7 17132 1 1 59 GLU HG3 H 129.123 -33.164 95.334 1.00 . A A . 59 GLU HG3 1 1 7 17133 1 1 59 GLU N N 130.165 -30.967 94.398 1.00 . A A . 59 GLU N 1 1 7 17134 1 1 59 GLU O O 128.594 -30.458 91.203 1.00 . A A . 59 GLU O 1 1 7 17135 1 1 59 GLU OE1 O 126.284 -33.774 94.633 1.00 . A A . 59 GLU OE1 1 1 7 17136 1 1 59 GLU OE2 O 127.552 -35.410 95.230 1.00 . A A . 59 GLU OE2 1 1 7 17137 1 1 60 GLY C C 127.571 -27.235 92.598 1.00 . A A . 60 GLY C 1 1 7 17138 1 1 60 GLY CA C 128.866 -27.858 92.090 1.00 . A A . 60 GLY CA 1 1 7 17139 1 1 60 GLY H H 129.553 -28.964 93.763 1.00 . A A . 60 GLY H 1 1 7 17140 1 1 60 GLY HA2 H 129.669 -27.140 92.186 1.00 . A A . 60 GLY HA2 1 1 7 17141 1 1 60 GLY HA3 H 128.746 -28.122 91.050 1.00 . A A . 60 GLY HA3 1 1 7 17142 1 1 60 GLY N N 129.202 -29.055 92.852 1.00 . A A . 60 GLY N 1 1 7 17143 1 1 60 GLY O O 127.194 -26.138 92.185 1.00 . A A . 60 GLY O 1 1 7 17144 1 1 61 HIS C C 125.932 -26.381 95.127 1.00 . A A . 61 HIS C 1 1 7 17145 1 1 61 HIS CA C 125.648 -27.441 94.068 1.00 . A A . 61 HIS CA 1 1 7 17146 1 1 61 HIS CB C 124.860 -28.592 94.696 1.00 . A A . 61 HIS CB 1 1 7 17147 1 1 61 HIS CD2 C 123.079 -29.437 92.957 1.00 . A A . 61 HIS CD2 1 1 7 17148 1 1 61 HIS CE1 C 124.209 -31.091 92.128 1.00 . A A . 61 HIS CE1 1 1 7 17149 1 1 61 HIS CG C 124.287 -29.460 93.610 1.00 . A A . 61 HIS CG 1 1 7 17150 1 1 61 HIS H H 127.235 -28.815 93.780 1.00 . A A . 61 HIS H 1 1 7 17151 1 1 61 HIS HA H 125.053 -27.001 93.282 1.00 . A A . 61 HIS HA 1 1 7 17152 1 1 61 HIS HB2 H 125.518 -29.180 95.318 1.00 . A A . 61 HIS HB2 1 1 7 17153 1 1 61 HIS HB3 H 124.057 -28.192 95.297 1.00 . A A . 61 HIS HB3 1 1 7 17154 1 1 61 HIS HD2 H 122.287 -28.727 93.141 1.00 . A A . 61 HIS HD2 1 1 7 17155 1 1 61 HIS HE1 H 124.497 -31.946 91.535 1.00 . A A . 61 HIS HE1 1 1 7 17156 1 1 61 HIS HE2 H 122.294 -30.689 91.418 1.00 . A A . 61 HIS HE2 1 1 7 17157 1 1 61 HIS N N 126.892 -27.942 93.497 1.00 . A A . 61 HIS N 1 1 7 17158 1 1 61 HIS ND1 N 124.991 -30.523 93.064 1.00 . A A . 61 HIS ND1 1 1 7 17159 1 1 61 HIS NE2 N 123.032 -30.468 92.023 1.00 . A A . 61 HIS NE2 1 1 7 17160 1 1 61 HIS O O 126.963 -26.420 95.799 1.00 . A A . 61 HIS O 1 1 7 17161 1 1 62 GLY C C 123.870 -24.088 96.981 1.00 . A A . 62 GLY C 1 1 7 17162 1 1 62 GLY CA C 125.175 -24.360 96.242 1.00 . A A . 62 GLY CA 1 1 7 17163 1 1 62 GLY H H 124.205 -25.458 94.711 1.00 . A A . 62 GLY H 1 1 7 17164 1 1 62 GLY HA2 H 125.936 -24.642 96.956 1.00 . A A . 62 GLY HA2 1 1 7 17165 1 1 62 GLY HA3 H 125.484 -23.461 95.730 1.00 . A A . 62 GLY HA3 1 1 7 17166 1 1 62 GLY N N 125.009 -25.434 95.270 1.00 . A A . 62 GLY N 1 1 7 17167 1 1 62 GLY O O 122.795 -24.482 96.529 1.00 . A A . 62 GLY O 1 1 7 17168 1 1 63 THR C C 122.844 -21.662 99.419 1.00 . A A . 63 THR C 1 1 7 17169 1 1 63 THR CA C 122.792 -23.104 98.923 1.00 . A A . 63 THR CA 1 1 7 17170 1 1 63 THR CB C 122.710 -24.055 100.120 1.00 . A A . 63 THR CB 1 1 7 17171 1 1 63 THR CG2 C 122.862 -25.499 99.639 1.00 . A A . 63 THR CG2 1 1 7 17172 1 1 63 THR H H 124.853 -23.115 98.428 1.00 . A A . 63 THR H 1 1 7 17173 1 1 63 THR HA H 121.911 -23.234 98.315 1.00 . A A . 63 THR HA 1 1 7 17174 1 1 63 THR HB H 121.754 -23.942 100.607 1.00 . A A . 63 THR HB 1 1 7 17175 1 1 63 THR HG1 H 123.426 -23.070 101.638 1.00 . A A . 63 THR HG1 1 1 7 17176 1 1 63 THR HG21 H 123.854 -25.641 99.234 1.00 . A A . 63 THR HG21 1 1 7 17177 1 1 63 THR HG22 H 122.128 -25.702 98.873 1.00 . A A . 63 THR HG22 1 1 7 17178 1 1 63 THR HG23 H 122.713 -26.173 100.470 1.00 . A A . 63 THR HG23 1 1 7 17179 1 1 63 THR N N 123.971 -23.412 98.121 1.00 . A A . 63 THR N 1 1 7 17180 1 1 63 THR O O 123.910 -21.050 99.466 1.00 . A A . 63 THR O 1 1 7 17181 1 1 63 THR OG1 O 123.749 -23.747 101.039 1.00 . A A . 63 THR OG1 1 1 7 17182 1 1 64 VAL C C 121.673 -19.779 101.838 1.00 . A A . 64 VAL C 1 1 7 17183 1 1 64 VAL CA C 121.617 -19.767 100.314 1.00 . A A . 64 VAL CA 1 1 7 17184 1 1 64 VAL CB C 120.324 -19.092 99.854 1.00 . A A . 64 VAL CB 1 1 7 17185 1 1 64 VAL CG1 C 119.122 -19.879 100.380 1.00 . A A . 64 VAL CG1 1 1 7 17186 1 1 64 VAL CG2 C 120.275 -17.664 100.401 1.00 . A A . 64 VAL CG2 1 1 7 17187 1 1 64 VAL H H 120.862 -21.651 99.702 1.00 . A A . 64 VAL H 1 1 7 17188 1 1 64 VAL HA H 122.457 -19.203 99.936 1.00 . A A . 64 VAL HA 1 1 7 17189 1 1 64 VAL HB H 120.294 -19.068 98.775 1.00 . A A . 64 VAL HB 1 1 7 17190 1 1 64 VAL HG11 H 119.413 -20.904 100.557 1.00 . A A . 64 VAL HG11 1 1 7 17191 1 1 64 VAL HG12 H 118.327 -19.851 99.651 1.00 . A A . 64 VAL HG12 1 1 7 17192 1 1 64 VAL HG13 H 118.779 -19.438 101.304 1.00 . A A . 64 VAL HG13 1 1 7 17193 1 1 64 VAL HG21 H 120.116 -17.692 101.468 1.00 . A A . 64 VAL HG21 1 1 7 17194 1 1 64 VAL HG22 H 119.465 -17.126 99.931 1.00 . A A . 64 VAL HG22 1 1 7 17195 1 1 64 VAL HG23 H 121.209 -17.164 100.189 1.00 . A A . 64 VAL HG23 1 1 7 17196 1 1 64 VAL N N 121.684 -21.126 99.787 1.00 . A A . 64 VAL N 1 1 7 17197 1 1 64 VAL O O 120.731 -20.214 102.500 1.00 . A A . 64 VAL O 1 1 7 17198 1 1 65 VAL C C 122.916 -17.888 104.386 1.00 . A A . 65 VAL C 1 1 7 17199 1 1 65 VAL CA C 122.975 -19.308 103.832 1.00 . A A . 65 VAL CA 1 1 7 17200 1 1 65 VAL CB C 124.326 -19.937 104.175 1.00 . A A . 65 VAL CB 1 1 7 17201 1 1 65 VAL CG1 C 124.314 -20.413 105.629 1.00 . A A . 65 VAL CG1 1 1 7 17202 1 1 65 VAL CG2 C 124.580 -21.130 103.251 1.00 . A A . 65 VAL CG2 1 1 7 17203 1 1 65 VAL H H 123.483 -18.924 101.810 1.00 . A A . 65 VAL H 1 1 7 17204 1 1 65 VAL HA H 122.190 -19.894 104.285 1.00 . A A . 65 VAL HA 1 1 7 17205 1 1 65 VAL HB H 125.108 -19.203 104.043 1.00 . A A . 65 VAL HB 1 1 7 17206 1 1 65 VAL HG11 H 124.234 -19.560 106.286 1.00 . A A . 65 VAL HG11 1 1 7 17207 1 1 65 VAL HG12 H 125.228 -20.946 105.840 1.00 . A A . 65 VAL HG12 1 1 7 17208 1 1 65 VAL HG13 H 123.469 -21.069 105.786 1.00 . A A . 65 VAL HG13 1 1 7 17209 1 1 65 VAL HG21 H 124.655 -20.786 102.230 1.00 . A A . 65 VAL HG21 1 1 7 17210 1 1 65 VAL HG22 H 123.763 -21.831 103.336 1.00 . A A . 65 VAL HG22 1 1 7 17211 1 1 65 VAL HG23 H 125.501 -21.616 103.536 1.00 . A A . 65 VAL HG23 1 1 7 17212 1 1 65 VAL N N 122.782 -19.297 102.387 1.00 . A A . 65 VAL N 1 1 7 17213 1 1 65 VAL O O 123.043 -17.676 105.592 1.00 . A A . 65 VAL O 1 1 7 17214 1 1 66 ALA C C 121.887 -14.697 102.886 1.00 . A A . 66 ALA C 1 1 7 17215 1 1 66 ALA CA C 122.671 -15.521 103.903 1.00 . A A . 66 ALA CA 1 1 7 17216 1 1 66 ALA CB C 124.089 -14.960 104.032 1.00 . A A . 66 ALA CB 1 1 7 17217 1 1 66 ALA H H 122.615 -17.151 102.550 1.00 . A A . 66 ALA H 1 1 7 17218 1 1 66 ALA HA H 122.181 -15.453 104.862 1.00 . A A . 66 ALA HA 1 1 7 17219 1 1 66 ALA HB1 H 124.184 -14.433 104.970 1.00 . A A . 66 ALA HB1 1 1 7 17220 1 1 66 ALA HB2 H 124.283 -14.278 103.216 1.00 . A A . 66 ALA HB2 1 1 7 17221 1 1 66 ALA HB3 H 124.801 -15.770 104.000 1.00 . A A . 66 ALA HB3 1 1 7 17222 1 1 66 ALA N N 122.723 -16.920 103.497 1.00 . A A . 66 ALA N 1 1 7 17223 1 1 66 ALA O O 122.150 -14.761 101.685 1.00 . A A . 66 ALA O 1 1 7 17224 1 1 67 GLU C C 119.362 -12.034 103.323 1.00 . A A . 67 GLU C 1 1 7 17225 1 1 67 GLU CA C 120.120 -13.074 102.504 1.00 . A A . 67 GLU CA 1 1 7 17226 1 1 67 GLU CB C 119.126 -13.929 101.715 1.00 . A A . 67 GLU CB 1 1 7 17227 1 1 67 GLU CD C 116.896 -15.059 101.820 1.00 . A A . 67 GLU CD 1 1 7 17228 1 1 67 GLU CG C 117.827 -14.069 102.511 1.00 . A A . 67 GLU CG 1 1 7 17229 1 1 67 GLU H H 120.752 -13.922 104.341 1.00 . A A . 67 GLU H 1 1 7 17230 1 1 67 GLU HA H 120.772 -12.567 101.810 1.00 . A A . 67 GLU HA 1 1 7 17231 1 1 67 GLU HB2 H 118.919 -13.456 100.766 1.00 . A A . 67 GLU HB2 1 1 7 17232 1 1 67 GLU HB3 H 119.549 -14.908 101.544 1.00 . A A . 67 GLU HB3 1 1 7 17233 1 1 67 GLU HG2 H 118.054 -14.423 103.506 1.00 . A A . 67 GLU HG2 1 1 7 17234 1 1 67 GLU HG3 H 117.341 -13.107 102.576 1.00 . A A . 67 GLU HG3 1 1 7 17235 1 1 67 GLU N N 120.924 -13.923 103.377 1.00 . A A . 67 GLU N 1 1 7 17236 1 1 67 GLU O O 118.908 -12.315 104.433 1.00 . A A . 67 GLU O 1 1 7 17237 1 1 67 GLU OE1 O 117.365 -15.775 100.951 1.00 . A A . 67 GLU OE1 1 1 7 17238 1 1 67 GLU OE2 O 115.728 -15.088 102.172 1.00 . A A . 67 GLU OE2 1 1 7 17239 1 1 68 ALA C C 117.556 -9.061 102.485 1.00 . A A . 68 ALA C 1 1 7 17240 1 1 68 ALA CA C 118.503 -9.767 103.449 1.00 . A A . 68 ALA CA 1 1 7 17241 1 1 68 ALA CB C 119.489 -8.753 104.034 1.00 . A A . 68 ALA CB 1 1 7 17242 1 1 68 ALA H H 119.627 -10.661 101.890 1.00 . A A . 68 ALA H 1 1 7 17243 1 1 68 ALA HA H 117.926 -10.195 104.256 1.00 . A A . 68 ALA HA 1 1 7 17244 1 1 68 ALA HB1 H 120.313 -9.278 104.495 1.00 . A A . 68 ALA HB1 1 1 7 17245 1 1 68 ALA HB2 H 118.987 -8.148 104.774 1.00 . A A . 68 ALA HB2 1 1 7 17246 1 1 68 ALA HB3 H 119.863 -8.119 103.244 1.00 . A A . 68 ALA HB3 1 1 7 17247 1 1 68 ALA N N 119.229 -10.834 102.769 1.00 . A A . 68 ALA N 1 1 7 17248 1 1 68 ALA O O 117.863 -8.901 101.304 1.00 . A A . 68 ALA O 1 1 7 17249 1 1 69 ARG C C 115.269 -6.514 102.543 1.00 . A A . 69 ARG C 1 1 7 17250 1 1 69 ARG CA C 115.402 -7.984 102.164 1.00 . A A . 69 ARG CA 1 1 7 17251 1 1 69 ARG CB C 114.048 -8.679 102.328 1.00 . A A . 69 ARG CB 1 1 7 17252 1 1 69 ARG CD C 112.939 -10.912 102.478 1.00 . A A . 69 ARG CD 1 1 7 17253 1 1 69 ARG CG C 114.199 -10.171 102.030 1.00 . A A . 69 ARG CG 1 1 7 17254 1 1 69 ARG CZ C 112.862 -10.947 104.906 1.00 . A A . 69 ARG CZ 1 1 7 17255 1 1 69 ARG H H 116.223 -8.775 103.950 1.00 . A A . 69 ARG H 1 1 7 17256 1 1 69 ARG HA H 115.705 -8.054 101.130 1.00 . A A . 69 ARG HA 1 1 7 17257 1 1 69 ARG HB2 H 113.697 -8.547 103.341 1.00 . A A . 69 ARG HB2 1 1 7 17258 1 1 69 ARG HB3 H 113.336 -8.247 101.641 1.00 . A A . 69 ARG HB3 1 1 7 17259 1 1 69 ARG HD2 H 112.125 -10.209 102.572 1.00 . A A . 69 ARG HD2 1 1 7 17260 1 1 69 ARG HD3 H 112.682 -11.659 101.741 1.00 . A A . 69 ARG HD3 1 1 7 17261 1 1 69 ARG HE H 113.547 -12.462 103.791 1.00 . A A . 69 ARG HE 1 1 7 17262 1 1 69 ARG HG2 H 114.343 -10.313 100.968 1.00 . A A . 69 ARG HG2 1 1 7 17263 1 1 69 ARG HG3 H 115.053 -10.561 102.564 1.00 . A A . 69 ARG HG3 1 1 7 17264 1 1 69 ARG HH11 H 112.191 -9.286 104.012 1.00 . A A . 69 ARG HH11 1 1 7 17265 1 1 69 ARG HH12 H 112.126 -9.284 105.743 1.00 . A A . 69 ARG HH12 1 1 7 17266 1 1 69 ARG HH21 H 113.464 -12.468 106.061 1.00 . A A . 69 ARG HH21 1 1 7 17267 1 1 69 ARG HH22 H 112.846 -11.086 106.903 1.00 . A A . 69 ARG HH22 1 1 7 17268 1 1 69 ARG N N 116.403 -8.641 102.997 1.00 . A A . 69 ARG N 1 1 7 17269 1 1 69 ARG NE N 113.166 -11.560 103.766 1.00 . A A . 69 ARG NE 1 1 7 17270 1 1 69 ARG NH1 N 112.353 -9.746 104.885 1.00 . A A . 69 ARG NH1 1 1 7 17271 1 1 69 ARG NH2 N 113.074 -11.547 106.045 1.00 . A A . 69 ARG NH2 1 1 7 17272 1 1 69 ARG O O 115.209 -6.170 103.724 1.00 . A A . 69 ARG O 1 1 7 17273 1 1 70 GLY C C 113.598 -3.833 101.844 1.00 . A A . 70 GLY C 1 1 7 17274 1 1 70 GLY CA C 115.071 -4.219 101.774 1.00 . A A . 70 GLY CA 1 1 7 17275 1 1 70 GLY H H 115.288 -5.980 100.615 1.00 . A A . 70 GLY H 1 1 7 17276 1 1 70 GLY HA2 H 115.552 -3.963 102.707 1.00 . A A . 70 GLY HA2 1 1 7 17277 1 1 70 GLY HA3 H 115.540 -3.673 100.970 1.00 . A A . 70 GLY HA3 1 1 7 17278 1 1 70 GLY N N 115.222 -5.650 101.535 1.00 . A A . 70 GLY N 1 1 7 17279 1 1 70 GLY O O 112.859 -3.992 100.872 1.00 . A A . 70 GLY O 1 1 7 17280 1 1 71 GLY C C 110.838 -4.026 102.730 1.00 . A A . 71 GLY C 1 1 7 17281 1 1 71 GLY CA C 111.788 -2.922 103.179 1.00 . A A . 71 GLY CA 1 1 7 17282 1 1 71 GLY H H 113.810 -3.227 103.740 1.00 . A A . 71 GLY H 1 1 7 17283 1 1 71 GLY HA2 H 111.615 -2.705 104.223 1.00 . A A . 71 GLY HA2 1 1 7 17284 1 1 71 GLY HA3 H 111.598 -2.034 102.595 1.00 . A A . 71 GLY HA3 1 1 7 17285 1 1 71 GLY N N 113.178 -3.328 102.998 1.00 . A A . 71 GLY N 1 1 7 17286 1 1 71 GLY O O 109.813 -3.759 102.101 1.00 . A A . 71 GLY O 1 1 7 17287 1 1 72 GLU C C 109.851 -6.250 101.246 1.00 . A A . 72 GLU C 1 1 7 17288 1 1 72 GLU CA C 110.357 -6.406 102.676 1.00 . A A . 72 GLU CA 1 1 7 17289 1 1 72 GLU CB C 109.167 -6.527 103.630 1.00 . A A . 72 GLU CB 1 1 7 17290 1 1 72 GLU CD C 107.362 -8.057 104.446 1.00 . A A . 72 GLU CD 1 1 7 17291 1 1 72 GLU CG C 108.600 -7.946 103.562 1.00 . A A . 72 GLU CG 1 1 7 17292 1 1 72 GLU H H 112.011 -5.419 103.560 1.00 . A A . 72 GLU H 1 1 7 17293 1 1 72 GLU HA H 110.949 -7.307 102.743 1.00 . A A . 72 GLU HA 1 1 7 17294 1 1 72 GLU HB2 H 109.491 -6.315 104.639 1.00 . A A . 72 GLU HB2 1 1 7 17295 1 1 72 GLU HB3 H 108.402 -5.822 103.342 1.00 . A A . 72 GLU HB3 1 1 7 17296 1 1 72 GLU HG2 H 108.334 -8.177 102.541 1.00 . A A . 72 GLU HG2 1 1 7 17297 1 1 72 GLU HG3 H 109.347 -8.647 103.905 1.00 . A A . 72 GLU HG3 1 1 7 17298 1 1 72 GLU N N 111.185 -5.266 103.057 1.00 . A A . 72 GLU N 1 1 7 17299 1 1 72 GLU O O 108.694 -6.544 100.951 1.00 . A A . 72 GLU O 1 1 7 17300 1 1 72 GLU OE1 O 106.993 -7.058 105.042 1.00 . A A . 72 GLU OE1 1 1 7 17301 1 1 72 GLU OE2 O 106.802 -9.138 104.514 1.00 . A A . 72 GLU OE2 1 1 7 17302 1 1 73 ARG C C 110.403 -6.889 98.196 1.00 . A A . 73 ARG C 1 1 7 17303 1 1 73 ARG CA C 110.352 -5.574 98.968 1.00 . A A . 73 ARG CA 1 1 7 17304 1 1 73 ARG CB C 111.300 -4.563 98.320 1.00 . A A . 73 ARG CB 1 1 7 17305 1 1 73 ARG CD C 111.787 -3.271 96.238 1.00 . A A . 73 ARG CD 1 1 7 17306 1 1 73 ARG CG C 110.884 -4.334 96.866 1.00 . A A . 73 ARG CG 1 1 7 17307 1 1 73 ARG CZ C 110.597 -1.198 96.663 1.00 . A A . 73 ARG CZ 1 1 7 17308 1 1 73 ARG H H 111.641 -5.579 100.651 1.00 . A A . 73 ARG H 1 1 7 17309 1 1 73 ARG HA H 109.347 -5.183 98.931 1.00 . A A . 73 ARG HA 1 1 7 17310 1 1 73 ARG HB2 H 111.253 -3.629 98.860 1.00 . A A . 73 ARG HB2 1 1 7 17311 1 1 73 ARG HB3 H 112.309 -4.946 98.348 1.00 . A A . 73 ARG HB3 1 1 7 17312 1 1 73 ARG HD2 H 112.816 -3.587 96.313 1.00 . A A . 73 ARG HD2 1 1 7 17313 1 1 73 ARG HD3 H 111.526 -3.151 95.197 1.00 . A A . 73 ARG HD3 1 1 7 17314 1 1 73 ARG HE H 112.282 -1.728 97.604 1.00 . A A . 73 ARG HE 1 1 7 17315 1 1 73 ARG HG2 H 110.979 -5.259 96.315 1.00 . A A . 73 ARG HG2 1 1 7 17316 1 1 73 ARG HG3 H 109.859 -3.997 96.833 1.00 . A A . 73 ARG HG3 1 1 7 17317 1 1 73 ARG HH11 H 109.810 -2.415 95.282 1.00 . A A . 73 ARG HH11 1 1 7 17318 1 1 73 ARG HH12 H 108.940 -0.944 95.567 1.00 . A A . 73 ARG HH12 1 1 7 17319 1 1 73 ARG HH21 H 111.148 0.204 97.982 1.00 . A A . 73 ARG HH21 1 1 7 17320 1 1 73 ARG HH22 H 109.698 0.539 97.095 1.00 . A A . 73 ARG HH22 1 1 7 17321 1 1 73 ARG N N 110.728 -5.785 100.361 1.00 . A A . 73 ARG N 1 1 7 17322 1 1 73 ARG NE N 111.624 -1.998 96.929 1.00 . A A . 73 ARG NE 1 1 7 17323 1 1 73 ARG NH1 N 109.714 -1.546 95.767 1.00 . A A . 73 ARG NH1 1 1 7 17324 1 1 73 ARG NH2 N 110.472 -0.063 97.295 1.00 . A A . 73 ARG NH2 1 1 7 17325 1 1 73 ARG O O 109.474 -7.224 97.460 1.00 . A A . 73 ARG O 1 1 7 17326 1 1 74 LEU C C 111.486 -10.064 98.647 1.00 . A A . 74 LEU C 1 1 7 17327 1 1 74 LEU CA C 111.657 -8.901 97.677 1.00 . A A . 74 LEU CA 1 1 7 17328 1 1 74 LEU CB C 113.044 -8.970 97.035 1.00 . A A . 74 LEU CB 1 1 7 17329 1 1 74 LEU CD1 C 114.465 -7.599 95.501 1.00 . A A . 74 LEU CD1 1 1 7 17330 1 1 74 LEU CD2 C 112.628 -9.016 94.573 1.00 . A A . 74 LEU CD2 1 1 7 17331 1 1 74 LEU CG C 113.054 -8.138 95.752 1.00 . A A . 74 LEU CG 1 1 7 17332 1 1 74 LEU H H 112.199 -7.313 98.971 1.00 . A A . 74 LEU H 1 1 7 17333 1 1 74 LEU HA H 110.910 -8.978 96.901 1.00 . A A . 74 LEU HA 1 1 7 17334 1 1 74 LEU HB2 H 113.780 -8.580 97.724 1.00 . A A . 74 LEU HB2 1 1 7 17335 1 1 74 LEU HB3 H 113.281 -9.997 96.798 1.00 . A A . 74 LEU HB3 1 1 7 17336 1 1 74 LEU HD11 H 115.143 -8.426 95.344 1.00 . A A . 74 LEU HD11 1 1 7 17337 1 1 74 LEU HD12 H 114.789 -7.027 96.357 1.00 . A A . 74 LEU HD12 1 1 7 17338 1 1 74 LEU HD13 H 114.458 -6.967 94.625 1.00 . A A . 74 LEU HD13 1 1 7 17339 1 1 74 LEU HD21 H 111.643 -9.417 94.760 1.00 . A A . 74 LEU HD21 1 1 7 17340 1 1 74 LEU HD22 H 113.331 -9.827 94.457 1.00 . A A . 74 LEU HD22 1 1 7 17341 1 1 74 LEU HD23 H 112.610 -8.424 93.670 1.00 . A A . 74 LEU HD23 1 1 7 17342 1 1 74 LEU HG H 112.367 -7.310 95.854 1.00 . A A . 74 LEU HG 1 1 7 17343 1 1 74 LEU N N 111.492 -7.629 98.369 1.00 . A A . 74 LEU N 1 1 7 17344 1 1 74 LEU O O 112.026 -10.050 99.753 1.00 . A A . 74 LEU O 1 1 7 17345 1 1 75 PRO C C 111.788 -12.864 99.642 1.00 . A A . 75 PRO C 1 1 7 17346 1 1 75 PRO CA C 110.495 -12.267 99.092 1.00 . A A . 75 PRO CA 1 1 7 17347 1 1 75 PRO CB C 109.804 -13.246 98.139 1.00 . A A . 75 PRO CB 1 1 7 17348 1 1 75 PRO CD C 110.015 -11.149 96.943 1.00 . A A . 75 PRO CD 1 1 7 17349 1 1 75 PRO CG C 109.146 -12.396 97.103 1.00 . A A . 75 PRO CG 1 1 7 17350 1 1 75 PRO HA H 109.826 -12.021 99.900 1.00 . A A . 75 PRO HA 1 1 7 17351 1 1 75 PRO HB2 H 110.533 -13.901 97.684 1.00 . A A . 75 PRO HB2 1 1 7 17352 1 1 75 PRO HB3 H 109.060 -13.822 98.669 1.00 . A A . 75 PRO HB3 1 1 7 17353 1 1 75 PRO HD2 H 110.707 -11.271 96.121 1.00 . A A . 75 PRO HD2 1 1 7 17354 1 1 75 PRO HD3 H 109.399 -10.274 96.798 1.00 . A A . 75 PRO HD3 1 1 7 17355 1 1 75 PRO HG2 H 109.091 -12.935 96.166 1.00 . A A . 75 PRO HG2 1 1 7 17356 1 1 75 PRO HG3 H 108.158 -12.112 97.428 1.00 . A A . 75 PRO HG3 1 1 7 17357 1 1 75 PRO N N 110.748 -11.065 98.249 1.00 . A A . 75 PRO N 1 1 7 17358 1 1 75 PRO O O 112.876 -12.583 99.140 1.00 . A A . 75 PRO O 1 1 7 17359 1 1 76 SER C C 113.135 -15.646 100.632 1.00 . A A . 76 SER C 1 1 7 17360 1 1 76 SER CA C 112.826 -14.307 101.294 1.00 . A A . 76 SER CA 1 1 7 17361 1 1 76 SER CB C 112.574 -14.521 102.786 1.00 . A A . 76 SER CB 1 1 7 17362 1 1 76 SER H H 110.767 -13.878 101.034 1.00 . A A . 76 SER H 1 1 7 17363 1 1 76 SER HA H 113.676 -13.653 101.174 1.00 . A A . 76 SER HA 1 1 7 17364 1 1 76 SER HB2 H 113.514 -14.650 103.298 1.00 . A A . 76 SER HB2 1 1 7 17365 1 1 76 SER HB3 H 112.061 -13.659 103.190 1.00 . A A . 76 SER HB3 1 1 7 17366 1 1 76 SER HG H 112.166 -16.202 103.679 1.00 . A A . 76 SER HG 1 1 7 17367 1 1 76 SER N N 111.660 -13.686 100.677 1.00 . A A . 76 SER N 1 1 7 17368 1 1 76 SER O O 112.267 -16.512 100.524 1.00 . A A . 76 SER O 1 1 7 17369 1 1 76 SER OG O 111.781 -15.688 102.965 1.00 . A A . 76 SER OG 1 1 7 17370 1 1 77 LEU C C 115.675 -17.869 100.501 1.00 . A A . 77 LEU C 1 1 7 17371 1 1 77 LEU CA C 114.796 -17.055 99.557 1.00 . A A . 77 LEU CA 1 1 7 17372 1 1 77 LEU CB C 115.567 -16.754 98.270 1.00 . A A . 77 LEU CB 1 1 7 17373 1 1 77 LEU CD1 C 115.604 -15.352 96.201 1.00 . A A . 77 LEU CD1 1 1 7 17374 1 1 77 LEU CD2 C 113.466 -16.389 96.969 1.00 . A A . 77 LEU CD2 1 1 7 17375 1 1 77 LEU CG C 114.779 -15.750 97.426 1.00 . A A . 77 LEU CG 1 1 7 17376 1 1 77 LEU H H 115.028 -15.085 100.302 1.00 . A A . 77 LEU H 1 1 7 17377 1 1 77 LEU HA H 113.918 -17.632 99.310 1.00 . A A . 77 LEU HA 1 1 7 17378 1 1 77 LEU HB2 H 116.533 -16.338 98.518 1.00 . A A . 77 LEU HB2 1 1 7 17379 1 1 77 LEU HB3 H 115.701 -17.665 97.708 1.00 . A A . 77 LEU HB3 1 1 7 17380 1 1 77 LEU HD11 H 116.378 -14.660 96.497 1.00 . A A . 77 LEU HD11 1 1 7 17381 1 1 77 LEU HD12 H 114.962 -14.882 95.470 1.00 . A A . 77 LEU HD12 1 1 7 17382 1 1 77 LEU HD13 H 116.055 -16.234 95.768 1.00 . A A . 77 LEU HD13 1 1 7 17383 1 1 77 LEU HD21 H 112.764 -16.395 97.789 1.00 . A A . 77 LEU HD21 1 1 7 17384 1 1 77 LEU HD22 H 113.651 -17.404 96.646 1.00 . A A . 77 LEU HD22 1 1 7 17385 1 1 77 LEU HD23 H 113.055 -15.820 96.148 1.00 . A A . 77 LEU HD23 1 1 7 17386 1 1 77 LEU HG H 114.568 -14.871 98.017 1.00 . A A . 77 LEU HG 1 1 7 17387 1 1 77 LEU N N 114.380 -15.811 100.194 1.00 . A A . 77 LEU N 1 1 7 17388 1 1 77 LEU O O 116.289 -18.855 100.096 1.00 . A A . 77 LEU O 1 1 7 17389 1 1 78 LEU C C 116.200 -19.577 102.880 1.00 . A A . 78 LEU C 1 1 7 17390 1 1 78 LEU CA C 116.587 -18.108 102.739 1.00 . A A . 78 LEU CA 1 1 7 17391 1 1 78 LEU CB C 116.461 -17.413 104.097 1.00 . A A . 78 LEU CB 1 1 7 17392 1 1 78 LEU CD1 C 118.913 -17.497 104.574 1.00 . A A . 78 LEU CD1 1 1 7 17393 1 1 78 LEU CD2 C 117.274 -17.416 106.458 1.00 . A A . 78 LEU CD2 1 1 7 17394 1 1 78 LEU CG C 117.531 -17.952 105.048 1.00 . A A . 78 LEU CG 1 1 7 17395 1 1 78 LEU H H 115.189 -16.678 102.036 1.00 . A A . 78 LEU H 1 1 7 17396 1 1 78 LEU HA H 117.611 -18.045 102.409 1.00 . A A . 78 LEU HA 1 1 7 17397 1 1 78 LEU HB2 H 116.595 -16.349 103.968 1.00 . A A . 78 LEU HB2 1 1 7 17398 1 1 78 LEU HB3 H 115.483 -17.606 104.511 1.00 . A A . 78 LEU HB3 1 1 7 17399 1 1 78 LEU HD11 H 119.328 -18.238 103.908 1.00 . A A . 78 LEU HD11 1 1 7 17400 1 1 78 LEU HD12 H 119.563 -17.374 105.428 1.00 . A A . 78 LEU HD12 1 1 7 17401 1 1 78 LEU HD13 H 118.822 -16.555 104.053 1.00 . A A . 78 LEU HD13 1 1 7 17402 1 1 78 LEU HD21 H 117.980 -17.859 107.145 1.00 . A A . 78 LEU HD21 1 1 7 17403 1 1 78 LEU HD22 H 116.268 -17.668 106.761 1.00 . A A . 78 LEU HD22 1 1 7 17404 1 1 78 LEU HD23 H 117.392 -16.342 106.462 1.00 . A A . 78 LEU HD23 1 1 7 17405 1 1 78 LEU HG H 117.492 -19.032 105.058 1.00 . A A . 78 LEU HG 1 1 7 17406 1 1 78 LEU N N 115.732 -17.447 101.760 1.00 . A A . 78 LEU N 1 1 7 17407 1 1 78 LEU O O 115.020 -19.910 102.992 1.00 . A A . 78 LEU O 1 1 7 17408 1 1 79 GLY C C 116.680 -22.581 101.770 1.00 . A A . 79 GLY C 1 1 7 17409 1 1 79 GLY CA C 116.962 -21.871 103.089 1.00 . A A . 79 GLY CA 1 1 7 17410 1 1 79 GLY H H 118.115 -20.134 102.715 1.00 . A A . 79 GLY H 1 1 7 17411 1 1 79 GLY HA2 H 117.833 -22.311 103.553 1.00 . A A . 79 GLY HA2 1 1 7 17412 1 1 79 GLY HA3 H 116.112 -21.993 103.743 1.00 . A A . 79 GLY HA3 1 1 7 17413 1 1 79 GLY N N 117.201 -20.450 102.871 1.00 . A A . 79 GLY N 1 1 7 17414 1 1 79 GLY O O 116.583 -23.807 101.721 1.00 . A A . 79 GLY O 1 1 7 17415 1 1 80 LEU C C 117.622 -22.751 98.710 1.00 . A A . 80 LEU C 1 1 7 17416 1 1 80 LEU CA C 116.307 -22.367 99.379 1.00 . A A . 80 LEU CA 1 1 7 17417 1 1 80 LEU CB C 115.570 -21.355 98.500 1.00 . A A . 80 LEU CB 1 1 7 17418 1 1 80 LEU CD1 C 113.465 -20.049 98.206 1.00 . A A . 80 LEU CD1 1 1 7 17419 1 1 80 LEU CD2 C 113.392 -22.312 99.261 1.00 . A A . 80 LEU CD2 1 1 7 17420 1 1 80 LEU CG C 114.210 -21.027 99.116 1.00 . A A . 80 LEU CG 1 1 7 17421 1 1 80 LEU H H 116.624 -20.828 100.803 1.00 . A A . 80 LEU H 1 1 7 17422 1 1 80 LEU HA H 115.695 -23.250 99.484 1.00 . A A . 80 LEU HA 1 1 7 17423 1 1 80 LEU HB2 H 116.157 -20.451 98.423 1.00 . A A . 80 LEU HB2 1 1 7 17424 1 1 80 LEU HB3 H 115.425 -21.774 97.515 1.00 . A A . 80 LEU HB3 1 1 7 17425 1 1 80 LEU HD11 H 112.991 -20.593 97.402 1.00 . A A . 80 LEU HD11 1 1 7 17426 1 1 80 LEU HD12 H 114.162 -19.335 97.796 1.00 . A A . 80 LEU HD12 1 1 7 17427 1 1 80 LEU HD13 H 112.711 -19.528 98.779 1.00 . A A . 80 LEU HD13 1 1 7 17428 1 1 80 LEU HD21 H 113.641 -22.990 98.458 1.00 . A A . 80 LEU HD21 1 1 7 17429 1 1 80 LEU HD22 H 112.339 -22.075 99.218 1.00 . A A . 80 LEU HD22 1 1 7 17430 1 1 80 LEU HD23 H 113.618 -22.778 100.208 1.00 . A A . 80 LEU HD23 1 1 7 17431 1 1 80 LEU HG H 114.353 -20.577 100.087 1.00 . A A . 80 LEU HG 1 1 7 17432 1 1 80 LEU N N 116.552 -21.801 100.701 1.00 . A A . 80 LEU N 1 1 7 17433 1 1 80 LEU O O 118.613 -22.028 98.809 1.00 . A A . 80 LEU O 1 1 7 17434 1 1 81 THR C C 118.715 -24.148 95.847 1.00 . A A . 81 THR C 1 1 7 17435 1 1 81 THR CA C 118.824 -24.364 97.353 1.00 . A A . 81 THR CA 1 1 7 17436 1 1 81 THR CB C 119.031 -25.853 97.643 1.00 . A A . 81 THR CB 1 1 7 17437 1 1 81 THR CG2 C 117.955 -26.669 96.925 1.00 . A A . 81 THR CG2 1 1 7 17438 1 1 81 THR H H 116.796 -24.414 97.967 1.00 . A A . 81 THR H 1 1 7 17439 1 1 81 THR HA H 119.675 -23.815 97.727 1.00 . A A . 81 THR HA 1 1 7 17440 1 1 81 THR HB H 118.957 -26.027 98.706 1.00 . A A . 81 THR HB 1 1 7 17441 1 1 81 THR HG1 H 120.212 -27.053 96.671 1.00 . A A . 81 THR HG1 1 1 7 17442 1 1 81 THR HG21 H 118.187 -26.720 95.870 1.00 . A A . 81 THR HG21 1 1 7 17443 1 1 81 THR HG22 H 116.994 -26.195 97.059 1.00 . A A . 81 THR HG22 1 1 7 17444 1 1 81 THR HG23 H 117.924 -27.667 97.336 1.00 . A A . 81 THR HG23 1 1 7 17445 1 1 81 THR N N 117.621 -23.888 98.025 1.00 . A A . 81 THR N 1 1 7 17446 1 1 81 THR O O 117.655 -24.351 95.257 1.00 . A A . 81 THR O 1 1 7 17447 1 1 81 THR OG1 O 120.315 -26.249 97.184 1.00 . A A . 81 THR OG1 1 1 7 17448 1 1 82 PHE C C 120.663 -24.571 93.088 1.00 . A A . 82 PHE C 1 1 7 17449 1 1 82 PHE CA C 119.834 -23.503 93.790 1.00 . A A . 82 PHE CA 1 1 7 17450 1 1 82 PHE CB C 120.412 -22.119 93.488 1.00 . A A . 82 PHE CB 1 1 7 17451 1 1 82 PHE CD1 C 119.182 -20.712 95.176 1.00 . A A . 82 PHE CD1 1 1 7 17452 1 1 82 PHE CD2 C 118.655 -20.436 92.826 1.00 . A A . 82 PHE CD2 1 1 7 17453 1 1 82 PHE CE1 C 118.236 -19.735 95.504 1.00 . A A . 82 PHE CE1 1 1 7 17454 1 1 82 PHE CE2 C 117.708 -19.458 93.153 1.00 . A A . 82 PHE CE2 1 1 7 17455 1 1 82 PHE CG C 119.393 -21.062 93.838 1.00 . A A . 82 PHE CG 1 1 7 17456 1 1 82 PHE CZ C 117.499 -19.108 94.492 1.00 . A A . 82 PHE CZ 1 1 7 17457 1 1 82 PHE H H 120.634 -23.583 95.752 1.00 . A A . 82 PHE H 1 1 7 17458 1 1 82 PHE HA H 118.820 -23.545 93.418 1.00 . A A . 82 PHE HA 1 1 7 17459 1 1 82 PHE HB2 H 121.307 -21.967 94.074 1.00 . A A . 82 PHE HB2 1 1 7 17460 1 1 82 PHE HB3 H 120.654 -22.051 92.438 1.00 . A A . 82 PHE HB3 1 1 7 17461 1 1 82 PHE HD1 H 119.751 -21.195 95.957 1.00 . A A . 82 PHE HD1 1 1 7 17462 1 1 82 PHE HD2 H 118.817 -20.707 91.792 1.00 . A A . 82 PHE HD2 1 1 7 17463 1 1 82 PHE HE1 H 118.074 -19.464 96.536 1.00 . A A . 82 PHE HE1 1 1 7 17464 1 1 82 PHE HE2 H 117.140 -18.975 92.372 1.00 . A A . 82 PHE HE2 1 1 7 17465 1 1 82 PHE HZ H 116.768 -18.353 94.744 1.00 . A A . 82 PHE HZ 1 1 7 17466 1 1 82 PHE N N 119.819 -23.734 95.230 1.00 . A A . 82 PHE N 1 1 7 17467 1 1 82 PHE O O 121.722 -24.969 93.573 1.00 . A A . 82 PHE O 1 1 7 17468 1 1 83 PRO C C 122.143 -25.496 90.461 1.00 . A A . 83 PRO C 1 1 7 17469 1 1 83 PRO CA C 120.914 -26.064 91.163 1.00 . A A . 83 PRO CA 1 1 7 17470 1 1 83 PRO CB C 119.869 -26.538 90.152 1.00 . A A . 83 PRO CB 1 1 7 17471 1 1 83 PRO CD C 118.896 -24.606 91.311 1.00 . A A . 83 PRO CD 1 1 7 17472 1 1 83 PRO CG C 118.870 -25.428 90.017 1.00 . A A . 83 PRO CG 1 1 7 17473 1 1 83 PRO HA H 121.199 -26.890 91.795 1.00 . A A . 83 PRO HA 1 1 7 17474 1 1 83 PRO HB2 H 120.340 -26.733 89.198 1.00 . A A . 83 PRO HB2 1 1 7 17475 1 1 83 PRO HB3 H 119.379 -27.429 90.514 1.00 . A A . 83 PRO HB3 1 1 7 17476 1 1 83 PRO HD2 H 118.892 -23.549 91.084 1.00 . A A . 83 PRO HD2 1 1 7 17477 1 1 83 PRO HD3 H 118.055 -24.862 91.938 1.00 . A A . 83 PRO HD3 1 1 7 17478 1 1 83 PRO HG2 H 119.133 -24.801 89.176 1.00 . A A . 83 PRO HG2 1 1 7 17479 1 1 83 PRO HG3 H 117.883 -25.840 89.873 1.00 . A A . 83 PRO HG3 1 1 7 17480 1 1 83 PRO N N 120.200 -25.037 91.961 1.00 . A A . 83 PRO N 1 1 7 17481 1 1 83 PRO O O 122.170 -24.325 90.083 1.00 . A A . 83 PRO O 1 1 7 17482 1 1 84 ALA C C 124.180 -25.737 88.142 1.00 . A A . 84 ALA C 1 1 7 17483 1 1 84 ALA CA C 124.393 -25.910 89.644 1.00 . A A . 84 ALA CA 1 1 7 17484 1 1 84 ALA CB C 125.494 -26.945 89.889 1.00 . A A . 84 ALA CB 1 1 7 17485 1 1 84 ALA H H 123.083 -27.254 90.625 1.00 . A A . 84 ALA H 1 1 7 17486 1 1 84 ALA HA H 124.705 -24.966 90.064 1.00 . A A . 84 ALA HA 1 1 7 17487 1 1 84 ALA HB1 H 125.313 -27.815 89.276 1.00 . A A . 84 ALA HB1 1 1 7 17488 1 1 84 ALA HB2 H 125.494 -27.230 90.930 1.00 . A A . 84 ALA HB2 1 1 7 17489 1 1 84 ALA HB3 H 126.453 -26.517 89.632 1.00 . A A . 84 ALA HB3 1 1 7 17490 1 1 84 ALA N N 123.161 -26.334 90.297 1.00 . A A . 84 ALA N 1 1 7 17491 1 1 84 ALA O O 124.794 -24.875 87.515 1.00 . A A . 84 ALA O 1 1 7 17492 1 1 85 GLY C C 122.780 -25.051 85.707 1.00 . A A . 85 GLY C 1 1 7 17493 1 1 85 GLY CA C 123.026 -26.492 86.144 1.00 . A A . 85 GLY CA 1 1 7 17494 1 1 85 GLY H H 122.844 -27.228 88.123 1.00 . A A . 85 GLY H 1 1 7 17495 1 1 85 GLY HA2 H 123.870 -26.889 85.598 1.00 . A A . 85 GLY HA2 1 1 7 17496 1 1 85 GLY HA3 H 122.150 -27.081 85.924 1.00 . A A . 85 GLY HA3 1 1 7 17497 1 1 85 GLY N N 123.306 -26.561 87.574 1.00 . A A . 85 GLY N 1 1 7 17498 1 1 85 GLY O O 122.821 -24.738 84.518 1.00 . A A . 85 GLY O 1 1 7 17499 1 1 86 ASP C C 123.509 -22.136 85.752 1.00 . A A . 86 ASP C 1 1 7 17500 1 1 86 ASP CA C 122.276 -22.775 86.382 1.00 . A A . 86 ASP CA 1 1 7 17501 1 1 86 ASP CB C 121.913 -22.028 87.667 1.00 . A A . 86 ASP CB 1 1 7 17502 1 1 86 ASP CG C 123.020 -22.204 88.701 1.00 . A A . 86 ASP CG 1 1 7 17503 1 1 86 ASP H H 122.500 -24.488 87.607 1.00 . A A . 86 ASP H 1 1 7 17504 1 1 86 ASP HA H 121.451 -22.700 85.691 1.00 . A A . 86 ASP HA 1 1 7 17505 1 1 86 ASP HB2 H 121.791 -20.977 87.447 1.00 . A A . 86 ASP HB2 1 1 7 17506 1 1 86 ASP HB3 H 120.989 -22.422 88.061 1.00 . A A . 86 ASP HB3 1 1 7 17507 1 1 86 ASP N N 122.524 -24.180 86.677 1.00 . A A . 86 ASP N 1 1 7 17508 1 1 86 ASP O O 123.447 -21.024 85.229 1.00 . A A . 86 ASP O 1 1 7 17509 1 1 86 ASP OD1 O 123.638 -23.255 88.705 1.00 . A A . 86 ASP OD1 1 1 7 17510 1 1 86 ASP OD2 O 123.233 -21.284 89.474 1.00 . A A . 86 ASP OD2 1 1 7 17511 1 1 87 ILE C C 126.731 -23.503 84.730 1.00 . A A . 87 ILE C 1 1 7 17512 1 1 87 ILE CA C 125.869 -22.348 85.228 1.00 . A A . 87 ILE CA 1 1 7 17513 1 1 87 ILE CB C 126.643 -21.541 86.269 1.00 . A A . 87 ILE CB 1 1 7 17514 1 1 87 ILE CD1 C 127.390 -21.493 88.654 1.00 . A A . 87 ILE CD1 1 1 7 17515 1 1 87 ILE CG1 C 126.499 -22.210 87.639 1.00 . A A . 87 ILE CG1 1 1 7 17516 1 1 87 ILE CG2 C 126.081 -20.120 86.335 1.00 . A A . 87 ILE CG2 1 1 7 17517 1 1 87 ILE H H 124.621 -23.725 86.247 1.00 . A A . 87 ILE H 1 1 7 17518 1 1 87 ILE HA H 125.631 -21.705 84.396 1.00 . A A . 87 ILE HA 1 1 7 17519 1 1 87 ILE HB H 127.687 -21.503 85.994 1.00 . A A . 87 ILE HB 1 1 7 17520 1 1 87 ILE HD11 H 127.360 -22.020 89.596 1.00 . A A . 87 ILE HD11 1 1 7 17521 1 1 87 ILE HD12 H 127.035 -20.483 88.796 1.00 . A A . 87 ILE HD12 1 1 7 17522 1 1 87 ILE HD13 H 128.406 -21.469 88.288 1.00 . A A . 87 ILE HD13 1 1 7 17523 1 1 87 ILE HG12 H 125.468 -22.154 87.960 1.00 . A A . 87 ILE HG12 1 1 7 17524 1 1 87 ILE HG13 H 126.797 -23.245 87.568 1.00 . A A . 87 ILE HG13 1 1 7 17525 1 1 87 ILE HG21 H 126.146 -19.662 85.360 1.00 . A A . 87 ILE HG21 1 1 7 17526 1 1 87 ILE HG22 H 126.651 -19.541 87.046 1.00 . A A . 87 ILE HG22 1 1 7 17527 1 1 87 ILE HG23 H 125.047 -20.157 86.648 1.00 . A A . 87 ILE HG23 1 1 7 17528 1 1 87 ILE N N 124.629 -22.849 85.808 1.00 . A A . 87 ILE N 1 1 7 17529 1 1 87 ILE O O 127.333 -24.229 85.521 1.00 . A A . 87 ILE O 1 1 7 17530 1 1 88 PRO C C 128.960 -24.931 83.484 1.00 . A A . 88 PRO C 1 1 7 17531 1 1 88 PRO CA C 127.602 -24.759 82.810 1.00 . A A . 88 PRO CA 1 1 7 17532 1 1 88 PRO CB C 127.762 -24.286 81.366 1.00 . A A . 88 PRO CB 1 1 7 17533 1 1 88 PRO CD C 126.082 -22.849 82.388 1.00 . A A . 88 PRO CD 1 1 7 17534 1 1 88 PRO CG C 126.532 -23.489 81.071 1.00 . A A . 88 PRO CG 1 1 7 17535 1 1 88 PRO HA H 127.057 -25.688 82.825 1.00 . A A . 88 PRO HA 1 1 7 17536 1 1 88 PRO HB2 H 128.644 -23.668 81.272 1.00 . A A . 88 PRO HB2 1 1 7 17537 1 1 88 PRO HB3 H 127.822 -25.131 80.699 1.00 . A A . 88 PRO HB3 1 1 7 17538 1 1 88 PRO HD2 H 126.386 -21.812 82.426 1.00 . A A . 88 PRO HD2 1 1 7 17539 1 1 88 PRO HD3 H 125.013 -22.935 82.505 1.00 . A A . 88 PRO HD3 1 1 7 17540 1 1 88 PRO HG2 H 126.759 -22.722 80.341 1.00 . A A . 88 PRO HG2 1 1 7 17541 1 1 88 PRO HG3 H 125.754 -24.136 80.699 1.00 . A A . 88 PRO HG3 1 1 7 17542 1 1 88 PRO N N 126.797 -23.678 83.438 1.00 . A A . 88 PRO N 1 1 7 17543 1 1 88 PRO O O 129.112 -25.743 84.397 1.00 . A A . 88 PRO O 1 1 7 17544 1 1 89 GLU C C 132.170 -23.132 83.023 1.00 . A A . 89 GLU C 1 1 7 17545 1 1 89 GLU CA C 131.281 -24.223 83.610 1.00 . A A . 89 GLU CA 1 1 7 17546 1 1 89 GLU CB C 131.905 -25.593 83.334 1.00 . A A . 89 GLU CB 1 1 7 17547 1 1 89 GLU CD C 133.858 -27.076 83.827 1.00 . A A . 89 GLU CD 1 1 7 17548 1 1 89 GLU CG C 133.202 -25.734 84.131 1.00 . A A . 89 GLU CG 1 1 7 17549 1 1 89 GLU H H 129.766 -23.537 82.295 1.00 . A A . 89 GLU H 1 1 7 17550 1 1 89 GLU HA H 131.208 -24.081 84.676 1.00 . A A . 89 GLU HA 1 1 7 17551 1 1 89 GLU HB2 H 131.213 -26.369 83.629 1.00 . A A . 89 GLU HB2 1 1 7 17552 1 1 89 GLU HB3 H 132.120 -25.684 82.280 1.00 . A A . 89 GLU HB3 1 1 7 17553 1 1 89 GLU HG2 H 133.877 -24.935 83.861 1.00 . A A . 89 GLU HG2 1 1 7 17554 1 1 89 GLU HG3 H 132.982 -25.675 85.187 1.00 . A A . 89 GLU HG3 1 1 7 17555 1 1 89 GLU N N 129.942 -24.159 83.031 1.00 . A A . 89 GLU N 1 1 7 17556 1 1 89 GLU O O 133.154 -22.721 83.640 1.00 . A A . 89 GLU O 1 1 7 17557 1 1 89 GLU OE1 O 133.334 -27.794 82.993 1.00 . A A . 89 GLU OE1 1 1 7 17558 1 1 89 GLU OE2 O 134.877 -27.367 84.434 1.00 . A A . 89 GLU OE2 1 1 7 17559 1 1 90 GLU C C 132.457 -20.299 81.878 1.00 . A A . 90 GLU C 1 1 7 17560 1 1 90 GLU CA C 132.601 -21.637 81.157 1.00 . A A . 90 GLU CA 1 1 7 17561 1 1 90 GLU CB C 132.133 -21.492 79.708 1.00 . A A . 90 GLU CB 1 1 7 17562 1 1 90 GLU CD C 131.913 -22.678 77.516 1.00 . A A . 90 GLU CD 1 1 7 17563 1 1 90 GLU CG C 132.247 -22.841 78.995 1.00 . A A . 90 GLU CG 1 1 7 17564 1 1 90 GLU H H 131.019 -23.027 81.390 1.00 . A A . 90 GLU H 1 1 7 17565 1 1 90 GLU HA H 133.641 -21.926 81.161 1.00 . A A . 90 GLU HA 1 1 7 17566 1 1 90 GLU HB2 H 131.105 -21.162 79.694 1.00 . A A . 90 GLU HB2 1 1 7 17567 1 1 90 GLU HB3 H 132.750 -20.766 79.202 1.00 . A A . 90 GLU HB3 1 1 7 17568 1 1 90 GLU HG2 H 133.256 -23.215 79.096 1.00 . A A . 90 GLU HG2 1 1 7 17569 1 1 90 GLU HG3 H 131.558 -23.542 79.442 1.00 . A A . 90 GLU HG3 1 1 7 17570 1 1 90 GLU N N 131.819 -22.669 81.829 1.00 . A A . 90 GLU N 1 1 7 17571 1 1 90 GLU O O 133.445 -19.606 82.123 1.00 . A A . 90 GLU O 1 1 7 17572 1 1 90 GLU OE1 O 131.462 -21.607 77.146 1.00 . A A . 90 GLU OE1 1 1 7 17573 1 1 90 GLU OE2 O 132.113 -23.627 76.776 1.00 . A A . 90 GLU OE2 1 1 7 17574 1 1 91 ALA C C 131.492 -18.721 84.325 1.00 . A A . 91 ALA C 1 1 7 17575 1 1 91 ALA CA C 130.959 -18.680 82.897 1.00 . A A . 91 ALA CA 1 1 7 17576 1 1 91 ALA CB C 129.456 -18.403 82.919 1.00 . A A . 91 ALA CB 1 1 7 17577 1 1 91 ALA H H 130.473 -20.532 81.989 1.00 . A A . 91 ALA H 1 1 7 17578 1 1 91 ALA HA H 131.452 -17.881 82.362 1.00 . A A . 91 ALA HA 1 1 7 17579 1 1 91 ALA HB1 H 128.991 -19.004 83.687 1.00 . A A . 91 ALA HB1 1 1 7 17580 1 1 91 ALA HB2 H 129.029 -18.654 81.958 1.00 . A A . 91 ALA HB2 1 1 7 17581 1 1 91 ALA HB3 H 129.285 -17.358 83.127 1.00 . A A . 91 ALA HB3 1 1 7 17582 1 1 91 ALA N N 131.222 -19.941 82.210 1.00 . A A . 91 ALA N 1 1 7 17583 1 1 91 ALA O O 132.053 -17.741 84.817 1.00 . A A . 91 ALA O 1 1 7 17584 1 1 92 ARG C C 133.298 -19.887 86.430 1.00 . A A . 92 ARG C 1 1 7 17585 1 1 92 ARG CA C 131.780 -20.012 86.361 1.00 . A A . 92 ARG CA 1 1 7 17586 1 1 92 ARG CB C 131.354 -21.375 86.909 1.00 . A A . 92 ARG CB 1 1 7 17587 1 1 92 ARG CD C 131.239 -22.806 88.954 1.00 . A A . 92 ARG CD 1 1 7 17588 1 1 92 ARG CG C 131.743 -21.478 88.385 1.00 . A A . 92 ARG CG 1 1 7 17589 1 1 92 ARG CZ C 133.174 -24.273 88.948 1.00 . A A . 92 ARG CZ 1 1 7 17590 1 1 92 ARG H H 130.855 -20.605 84.548 1.00 . A A . 92 ARG H 1 1 7 17591 1 1 92 ARG HA H 131.338 -19.239 86.971 1.00 . A A . 92 ARG HA 1 1 7 17592 1 1 92 ARG HB2 H 130.283 -21.485 86.809 1.00 . A A . 92 ARG HB2 1 1 7 17593 1 1 92 ARG HB3 H 131.848 -22.158 86.354 1.00 . A A . 92 ARG HB3 1 1 7 17594 1 1 92 ARG HD2 H 131.341 -22.796 90.028 1.00 . A A . 92 ARG HD2 1 1 7 17595 1 1 92 ARG HD3 H 130.197 -22.933 88.695 1.00 . A A . 92 ARG HD3 1 1 7 17596 1 1 92 ARG HE H 131.673 -24.403 87.631 1.00 . A A . 92 ARG HE 1 1 7 17597 1 1 92 ARG HG2 H 132.818 -21.431 88.478 1.00 . A A . 92 ARG HG2 1 1 7 17598 1 1 92 ARG HG3 H 131.297 -20.662 88.933 1.00 . A A . 92 ARG HG3 1 1 7 17599 1 1 92 ARG HH11 H 133.121 -22.865 90.370 1.00 . A A . 92 ARG HH11 1 1 7 17600 1 1 92 ARG HH12 H 134.511 -23.898 90.389 1.00 . A A . 92 ARG HH12 1 1 7 17601 1 1 92 ARG HH21 H 133.492 -25.761 87.648 1.00 . A A . 92 ARG HH21 1 1 7 17602 1 1 92 ARG HH22 H 134.722 -25.538 88.847 1.00 . A A . 92 ARG HH22 1 1 7 17603 1 1 92 ARG N N 131.312 -19.858 84.989 1.00 . A A . 92 ARG N 1 1 7 17604 1 1 92 ARG NE N 132.014 -23.914 88.409 1.00 . A A . 92 ARG NE 1 1 7 17605 1 1 92 ARG NH1 N 133.639 -23.628 89.983 1.00 . A A . 92 ARG NH1 1 1 7 17606 1 1 92 ARG NH2 N 133.848 -25.268 88.442 1.00 . A A . 92 ARG NH2 1 1 7 17607 1 1 92 ARG O O 133.846 -19.399 87.418 1.00 . A A . 92 ARG O 1 1 7 17608 1 1 93 ARG C C 135.915 -18.833 85.382 1.00 . A A . 93 ARG C 1 1 7 17609 1 1 93 ARG CA C 135.429 -20.278 85.335 1.00 . A A . 93 ARG CA 1 1 7 17610 1 1 93 ARG CB C 135.940 -20.951 84.060 1.00 . A A . 93 ARG CB 1 1 7 17611 1 1 93 ARG CD C 137.967 -21.903 82.952 1.00 . A A . 93 ARG CD 1 1 7 17612 1 1 93 ARG CG C 137.371 -21.446 84.283 1.00 . A A . 93 ARG CG 1 1 7 17613 1 1 93 ARG CZ C 139.185 -23.872 83.684 1.00 . A A . 93 ARG CZ 1 1 7 17614 1 1 93 ARG H H 133.482 -20.699 84.610 1.00 . A A . 93 ARG H 1 1 7 17615 1 1 93 ARG HA H 135.822 -20.808 86.189 1.00 . A A . 93 ARG HA 1 1 7 17616 1 1 93 ARG HB2 H 135.303 -21.789 83.814 1.00 . A A . 93 ARG HB2 1 1 7 17617 1 1 93 ARG HB3 H 135.930 -20.240 83.248 1.00 . A A . 93 ARG HB3 1 1 7 17618 1 1 93 ARG HD2 H 137.261 -22.541 82.443 1.00 . A A . 93 ARG HD2 1 1 7 17619 1 1 93 ARG HD3 H 138.174 -21.039 82.337 1.00 . A A . 93 ARG HD3 1 1 7 17620 1 1 93 ARG HE H 140.062 -22.226 82.960 1.00 . A A . 93 ARG HE 1 1 7 17621 1 1 93 ARG HG2 H 137.969 -20.644 84.691 1.00 . A A . 93 ARG HG2 1 1 7 17622 1 1 93 ARG HG3 H 137.361 -22.275 84.974 1.00 . A A . 93 ARG HG3 1 1 7 17623 1 1 93 ARG HH11 H 137.190 -23.945 83.830 1.00 . A A . 93 ARG HH11 1 1 7 17624 1 1 93 ARG HH12 H 138.033 -25.363 84.361 1.00 . A A . 93 ARG HH12 1 1 7 17625 1 1 93 ARG HH21 H 141.175 -24.081 83.654 1.00 . A A . 93 ARG HH21 1 1 7 17626 1 1 93 ARG HH22 H 140.289 -25.440 84.261 1.00 . A A . 93 ARG HH22 1 1 7 17627 1 1 93 ARG N N 133.972 -20.330 85.374 1.00 . A A . 93 ARG N 1 1 7 17628 1 1 93 ARG NE N 139.203 -22.643 83.181 1.00 . A A . 93 ARG NE 1 1 7 17629 1 1 93 ARG NH1 N 138.047 -24.438 83.982 1.00 . A A . 93 ARG NH1 1 1 7 17630 1 1 93 ARG NH2 N 140.304 -24.514 83.882 1.00 . A A . 93 ARG NH2 1 1 7 17631 1 1 93 ARG O O 136.927 -18.530 86.014 1.00 . A A . 93 ARG O 1 1 7 17632 1 1 94 LEU C C 135.636 -15.946 86.057 1.00 . A A . 94 LEU C 1 1 7 17633 1 1 94 LEU CA C 135.575 -16.542 84.654 1.00 . A A . 94 LEU CA 1 1 7 17634 1 1 94 LEU CB C 134.572 -15.755 83.807 1.00 . A A . 94 LEU CB 1 1 7 17635 1 1 94 LEU CD1 C 133.328 -15.722 81.642 1.00 . A A . 94 LEU CD1 1 1 7 17636 1 1 94 LEU CD2 C 135.445 -17.029 81.841 1.00 . A A . 94 LEU CD2 1 1 7 17637 1 1 94 LEU CG C 134.181 -16.578 82.577 1.00 . A A . 94 LEU CG 1 1 7 17638 1 1 94 LEU H H 134.376 -18.241 84.246 1.00 . A A . 94 LEU H 1 1 7 17639 1 1 94 LEU HA H 136.551 -16.465 84.198 1.00 . A A . 94 LEU HA 1 1 7 17640 1 1 94 LEU HB2 H 133.691 -15.546 84.396 1.00 . A A . 94 LEU HB2 1 1 7 17641 1 1 94 LEU HB3 H 135.021 -14.826 83.488 1.00 . A A . 94 LEU HB3 1 1 7 17642 1 1 94 LEU HD11 H 132.450 -15.377 82.169 1.00 . A A . 94 LEU HD11 1 1 7 17643 1 1 94 LEU HD12 H 133.025 -16.312 80.789 1.00 . A A . 94 LEU HD12 1 1 7 17644 1 1 94 LEU HD13 H 133.903 -14.872 81.306 1.00 . A A . 94 LEU HD13 1 1 7 17645 1 1 94 LEU HD21 H 135.930 -17.813 82.404 1.00 . A A . 94 LEU HD21 1 1 7 17646 1 1 94 LEU HD22 H 136.119 -16.191 81.736 1.00 . A A . 94 LEU HD22 1 1 7 17647 1 1 94 LEU HD23 H 135.177 -17.401 80.863 1.00 . A A . 94 LEU HD23 1 1 7 17648 1 1 94 LEU HG H 133.615 -17.444 82.889 1.00 . A A . 94 LEU HG 1 1 7 17649 1 1 94 LEU N N 135.188 -17.947 84.710 1.00 . A A . 94 LEU N 1 1 7 17650 1 1 94 LEU O O 136.501 -15.121 86.355 1.00 . A A . 94 LEU O 1 1 7 17651 1 1 95 PHE C C 135.915 -16.369 89.057 1.00 . A A . 95 PHE C 1 1 7 17652 1 1 95 PHE CA C 134.687 -15.883 88.291 1.00 . A A . 95 PHE CA 1 1 7 17653 1 1 95 PHE CB C 133.420 -16.375 88.995 1.00 . A A . 95 PHE CB 1 1 7 17654 1 1 95 PHE CD1 C 131.641 -16.203 87.218 1.00 . A A . 95 PHE CD1 1 1 7 17655 1 1 95 PHE CD2 C 131.661 -14.569 89.011 1.00 . A A . 95 PHE CD2 1 1 7 17656 1 1 95 PHE CE1 C 130.518 -15.577 86.661 1.00 . A A . 95 PHE CE1 1 1 7 17657 1 1 95 PHE CE2 C 130.539 -13.943 88.452 1.00 . A A . 95 PHE CE2 1 1 7 17658 1 1 95 PHE CG C 132.212 -15.699 88.393 1.00 . A A . 95 PHE CG 1 1 7 17659 1 1 95 PHE CZ C 129.968 -14.446 87.278 1.00 . A A . 95 PHE CZ 1 1 7 17660 1 1 95 PHE H H 134.038 -17.012 86.619 1.00 . A A . 95 PHE H 1 1 7 17661 1 1 95 PHE HA H 134.683 -14.805 88.283 1.00 . A A . 95 PHE HA 1 1 7 17662 1 1 95 PHE HB2 H 133.333 -17.445 88.871 1.00 . A A . 95 PHE HB2 1 1 7 17663 1 1 95 PHE HB3 H 133.478 -16.139 90.047 1.00 . A A . 95 PHE HB3 1 1 7 17664 1 1 95 PHE HD1 H 132.064 -17.074 86.743 1.00 . A A . 95 PHE HD1 1 1 7 17665 1 1 95 PHE HD2 H 132.101 -14.180 89.916 1.00 . A A . 95 PHE HD2 1 1 7 17666 1 1 95 PHE HE1 H 130.078 -15.965 85.755 1.00 . A A . 95 PHE HE1 1 1 7 17667 1 1 95 PHE HE2 H 130.115 -13.071 88.929 1.00 . A A . 95 PHE HE2 1 1 7 17668 1 1 95 PHE HZ H 129.103 -13.964 86.848 1.00 . A A . 95 PHE HZ 1 1 7 17669 1 1 95 PHE N N 134.713 -16.367 86.916 1.00 . A A . 95 PHE N 1 1 7 17670 1 1 95 PHE O O 136.390 -15.699 89.974 1.00 . A A . 95 PHE O 1 1 7 17671 1 1 96 ARG C C 138.880 -17.629 88.670 1.00 . A A . 96 ARG C 1 1 7 17672 1 1 96 ARG CA C 137.594 -18.099 89.343 1.00 . A A . 96 ARG CA 1 1 7 17673 1 1 96 ARG CB C 137.526 -19.627 89.317 1.00 . A A . 96 ARG CB 1 1 7 17674 1 1 96 ARG CD C 136.172 -21.607 90.010 1.00 . A A . 96 ARG CD 1 1 7 17675 1 1 96 ARG CG C 136.166 -20.088 89.843 1.00 . A A . 96 ARG CG 1 1 7 17676 1 1 96 ARG CZ C 137.660 -23.298 90.919 1.00 . A A . 96 ARG CZ 1 1 7 17677 1 1 96 ARG H H 136.005 -18.030 87.941 1.00 . A A . 96 ARG H 1 1 7 17678 1 1 96 ARG HA H 137.599 -17.770 90.372 1.00 . A A . 96 ARG HA 1 1 7 17679 1 1 96 ARG HB2 H 137.658 -19.975 88.302 1.00 . A A . 96 ARG HB2 1 1 7 17680 1 1 96 ARG HB3 H 138.308 -20.033 89.941 1.00 . A A . 96 ARG HB3 1 1 7 17681 1 1 96 ARG HD2 H 135.255 -21.918 90.488 1.00 . A A . 96 ARG HD2 1 1 7 17682 1 1 96 ARG HD3 H 136.242 -22.073 89.038 1.00 . A A . 96 ARG HD3 1 1 7 17683 1 1 96 ARG HE H 137.814 -21.344 91.323 1.00 . A A . 96 ARG HE 1 1 7 17684 1 1 96 ARG HG2 H 135.973 -19.620 90.797 1.00 . A A . 96 ARG HG2 1 1 7 17685 1 1 96 ARG HG3 H 135.395 -19.808 89.140 1.00 . A A . 96 ARG HG3 1 1 7 17686 1 1 96 ARG HH11 H 136.215 -23.943 89.692 1.00 . A A . 96 ARG HH11 1 1 7 17687 1 1 96 ARG HH12 H 137.259 -25.169 90.330 1.00 . A A . 96 ARG HH12 1 1 7 17688 1 1 96 ARG HH21 H 139.187 -22.945 92.163 1.00 . A A . 96 ARG HH21 1 1 7 17689 1 1 96 ARG HH22 H 138.943 -24.604 91.730 1.00 . A A . 96 ARG HH22 1 1 7 17690 1 1 96 ARG N N 136.423 -17.538 88.677 1.00 . A A . 96 ARG N 1 1 7 17691 1 1 96 ARG NE N 137.305 -22.021 90.830 1.00 . A A . 96 ARG NE 1 1 7 17692 1 1 96 ARG NH1 N 136.993 -24.208 90.262 1.00 . A A . 96 ARG NH1 1 1 7 17693 1 1 96 ARG NH2 N 138.676 -23.643 91.661 1.00 . A A . 96 ARG NH2 1 1 7 17694 1 1 96 ARG O O 139.942 -17.602 89.290 1.00 . A A . 96 ARG O 1 1 7 17695 1 1 97 LEU C C 140.098 -15.347 86.618 1.00 . A A . 97 LEU C 1 1 7 17696 1 1 97 LEU CA C 139.950 -16.865 86.626 1.00 . A A . 97 LEU CA 1 1 7 17697 1 1 97 LEU CB C 139.830 -17.381 85.189 1.00 . A A . 97 LEU CB 1 1 7 17698 1 1 97 LEU CD1 C 140.042 -19.399 83.729 1.00 . A A . 97 LEU CD1 1 1 7 17699 1 1 97 LEU CD2 C 141.783 -18.918 85.451 1.00 . A A . 97 LEU CD2 1 1 7 17700 1 1 97 LEU CG C 140.290 -18.839 85.131 1.00 . A A . 97 LEU CG 1 1 7 17701 1 1 97 LEU H H 137.891 -17.230 86.976 1.00 . A A . 97 LEU H 1 1 7 17702 1 1 97 LEU HA H 140.827 -17.300 87.081 1.00 . A A . 97 LEU HA 1 1 7 17703 1 1 97 LEU HB2 H 138.801 -17.315 84.867 1.00 . A A . 97 LEU HB2 1 1 7 17704 1 1 97 LEU HB3 H 140.452 -16.784 84.538 1.00 . A A . 97 LEU HB3 1 1 7 17705 1 1 97 LEU HD11 H 140.095 -20.478 83.757 1.00 . A A . 97 LEU HD11 1 1 7 17706 1 1 97 LEU HD12 H 140.792 -19.020 83.052 1.00 . A A . 97 LEU HD12 1 1 7 17707 1 1 97 LEU HD13 H 139.063 -19.096 83.390 1.00 . A A . 97 LEU HD13 1 1 7 17708 1 1 97 LEU HD21 H 142.239 -17.952 85.285 1.00 . A A . 97 LEU HD21 1 1 7 17709 1 1 97 LEU HD22 H 142.250 -19.652 84.812 1.00 . A A . 97 LEU HD22 1 1 7 17710 1 1 97 LEU HD23 H 141.916 -19.205 86.484 1.00 . A A . 97 LEU HD23 1 1 7 17711 1 1 97 LEU HG H 139.734 -19.421 85.853 1.00 . A A . 97 LEU HG 1 1 7 17712 1 1 97 LEU N N 138.775 -17.253 87.399 1.00 . A A . 97 LEU N 1 1 7 17713 1 1 97 LEU O O 141.164 -14.815 86.928 1.00 . A A . 97 LEU O 1 1 7 17714 1 1 98 ALA C C 138.385 -12.516 87.285 1.00 . A A . 98 ALA C 1 1 7 17715 1 1 98 ALA CA C 139.062 -13.208 86.104 1.00 . A A . 98 ALA CA 1 1 7 17716 1 1 98 ALA CB C 138.359 -12.806 84.806 1.00 . A A . 98 ALA CB 1 1 7 17717 1 1 98 ALA H H 138.168 -15.128 86.141 1.00 . A A . 98 ALA H 1 1 7 17718 1 1 98 ALA HA H 140.094 -12.892 86.055 1.00 . A A . 98 ALA HA 1 1 7 17719 1 1 98 ALA HB1 H 138.849 -13.281 83.968 1.00 . A A . 98 ALA HB1 1 1 7 17720 1 1 98 ALA HB2 H 138.403 -11.733 84.689 1.00 . A A . 98 ALA HB2 1 1 7 17721 1 1 98 ALA HB3 H 137.326 -13.121 84.843 1.00 . A A . 98 ALA HB3 1 1 7 17722 1 1 98 ALA N N 139.016 -14.656 86.274 1.00 . A A . 98 ALA N 1 1 7 17723 1 1 98 ALA O O 138.530 -11.309 87.479 1.00 . A A . 98 ALA O 1 1 7 17724 1 1 99 GLN C C 136.285 -11.425 88.898 1.00 . A A . 99 GLN C 1 1 7 17725 1 1 99 GLN CA C 136.946 -12.759 89.233 1.00 . A A . 99 GLN CA 1 1 7 17726 1 1 99 GLN CB C 137.924 -12.570 90.393 1.00 . A A . 99 GLN CB 1 1 7 17727 1 1 99 GLN CD C 138.842 -14.898 90.358 1.00 . A A . 99 GLN CD 1 1 7 17728 1 1 99 GLN CG C 138.049 -13.881 91.172 1.00 . A A . 99 GLN CG 1 1 7 17729 1 1 99 GLN H H 137.573 -14.251 87.866 1.00 . A A . 99 GLN H 1 1 7 17730 1 1 99 GLN HA H 136.183 -13.460 89.535 1.00 . A A . 99 GLN HA 1 1 7 17731 1 1 99 GLN HB2 H 138.892 -12.285 90.007 1.00 . A A . 99 GLN HB2 1 1 7 17732 1 1 99 GLN HB3 H 137.557 -11.796 91.051 1.00 . A A . 99 GLN HB3 1 1 7 17733 1 1 99 GLN HE21 H 139.214 -13.637 88.870 1.00 . A A . 99 GLN HE21 1 1 7 17734 1 1 99 GLN HE22 H 139.855 -15.197 88.676 1.00 . A A . 99 GLN HE22 1 1 7 17735 1 1 99 GLN HG2 H 138.558 -13.694 92.106 1.00 . A A . 99 GLN HG2 1 1 7 17736 1 1 99 GLN HG3 H 137.063 -14.273 91.373 1.00 . A A . 99 GLN HG3 1 1 7 17737 1 1 99 GLN N N 137.647 -13.296 88.071 1.00 . A A . 99 GLN N 1 1 7 17738 1 1 99 GLN NE2 N 139.346 -14.549 89.206 1.00 . A A . 99 GLN NE2 1 1 7 17739 1 1 99 GLN O O 136.524 -10.419 89.564 1.00 . A A . 99 GLN O 1 1 7 17740 1 1 99 GLN OE1 O 139.004 -16.042 90.782 1.00 . A A . 99 GLN OE1 1 1 7 17741 1 1 100 VAL C C 133.558 -10.545 86.584 1.00 . A A . 100 VAL C 1 1 7 17742 1 1 100 VAL CA C 134.781 -10.209 87.431 1.00 . A A . 100 VAL CA 1 1 7 17743 1 1 100 VAL CB C 135.745 -9.346 86.616 1.00 . A A . 100 VAL CB 1 1 7 17744 1 1 100 VAL CG1 C 136.151 -10.095 85.345 1.00 . A A . 100 VAL CG1 1 1 7 17745 1 1 100 VAL CG2 C 135.055 -8.034 86.234 1.00 . A A . 100 VAL CG2 1 1 7 17746 1 1 100 VAL H H 135.274 -12.268 87.391 1.00 . A A . 100 VAL H 1 1 7 17747 1 1 100 VAL HA H 134.464 -9.653 88.300 1.00 . A A . 100 VAL HA 1 1 7 17748 1 1 100 VAL HB H 136.625 -9.134 87.206 1.00 . A A . 100 VAL HB 1 1 7 17749 1 1 100 VAL HG11 H 136.307 -11.138 85.578 1.00 . A A . 100 VAL HG11 1 1 7 17750 1 1 100 VAL HG12 H 137.064 -9.672 84.955 1.00 . A A . 100 VAL HG12 1 1 7 17751 1 1 100 VAL HG13 H 135.367 -10.004 84.609 1.00 . A A . 100 VAL HG13 1 1 7 17752 1 1 100 VAL HG21 H 134.215 -8.243 85.589 1.00 . A A . 100 VAL HG21 1 1 7 17753 1 1 100 VAL HG22 H 135.755 -7.395 85.717 1.00 . A A . 100 VAL HG22 1 1 7 17754 1 1 100 VAL HG23 H 134.707 -7.536 87.128 1.00 . A A . 100 VAL HG23 1 1 7 17755 1 1 100 VAL N N 135.448 -11.430 87.867 1.00 . A A . 100 VAL N 1 1 7 17756 1 1 100 VAL O O 133.662 -11.245 85.578 1.00 . A A . 100 VAL O 1 1 7 17757 1 1 101 ARG C C 130.048 -9.392 86.802 1.00 . A A . 101 ARG C 1 1 7 17758 1 1 101 ARG CA C 131.172 -10.261 86.249 1.00 . A A . 101 ARG CA 1 1 7 17759 1 1 101 ARG CB C 130.768 -11.734 86.326 1.00 . A A . 101 ARG CB 1 1 7 17760 1 1 101 ARG CD C 129.353 -11.599 84.272 1.00 . A A . 101 ARG CD 1 1 7 17761 1 1 101 ARG CG C 130.561 -12.282 84.913 1.00 . A A . 101 ARG CG 1 1 7 17762 1 1 101 ARG CZ C 127.382 -12.798 85.030 1.00 . A A . 101 ARG CZ 1 1 7 17763 1 1 101 ARG H H 132.374 -9.515 87.826 1.00 . A A . 101 ARG H 1 1 7 17764 1 1 101 ARG HA H 131.341 -9.999 85.216 1.00 . A A . 101 ARG HA 1 1 7 17765 1 1 101 ARG HB2 H 131.549 -12.295 86.820 1.00 . A A . 101 ARG HB2 1 1 7 17766 1 1 101 ARG HB3 H 129.850 -11.827 86.884 1.00 . A A . 101 ARG HB3 1 1 7 17767 1 1 101 ARG HD2 H 129.007 -10.805 84.916 1.00 . A A . 101 ARG HD2 1 1 7 17768 1 1 101 ARG HD3 H 129.642 -11.183 83.318 1.00 . A A . 101 ARG HD3 1 1 7 17769 1 1 101 ARG HE H 128.207 -13.041 83.222 1.00 . A A . 101 ARG HE 1 1 7 17770 1 1 101 ARG HG2 H 131.443 -12.088 84.318 1.00 . A A . 101 ARG HG2 1 1 7 17771 1 1 101 ARG HG3 H 130.386 -13.347 84.962 1.00 . A A . 101 ARG HG3 1 1 7 17772 1 1 101 ARG HH11 H 128.193 -11.502 86.322 1.00 . A A . 101 ARG HH11 1 1 7 17773 1 1 101 ARG HH12 H 126.788 -12.344 86.887 1.00 . A A . 101 ARG HH12 1 1 7 17774 1 1 101 ARG HH21 H 126.365 -14.149 83.957 1.00 . A A . 101 ARG HH21 1 1 7 17775 1 1 101 ARG HH22 H 125.754 -13.842 85.548 1.00 . A A . 101 ARG HH22 1 1 7 17776 1 1 101 ARG N N 132.402 -10.042 86.999 1.00 . A A . 101 ARG N 1 1 7 17777 1 1 101 ARG NE N 128.275 -12.560 84.074 1.00 . A A . 101 ARG NE 1 1 7 17778 1 1 101 ARG NH1 N 127.461 -12.166 86.169 1.00 . A A . 101 ARG NH1 1 1 7 17779 1 1 101 ARG NH2 N 126.426 -13.664 84.830 1.00 . A A . 101 ARG NH2 1 1 7 17780 1 1 101 ARG O O 129.789 -9.388 88.006 1.00 . A A . 101 ARG O 1 1 7 17781 1 1 102 VAL C C 127.212 -7.747 85.233 1.00 . A A . 102 VAL C 1 1 7 17782 1 1 102 VAL CA C 128.277 -7.803 86.323 1.00 . A A . 102 VAL CA 1 1 7 17783 1 1 102 VAL CB C 128.791 -6.393 86.613 1.00 . A A . 102 VAL CB 1 1 7 17784 1 1 102 VAL CG1 C 129.697 -5.933 85.469 1.00 . A A . 102 VAL CG1 1 1 7 17785 1 1 102 VAL CG2 C 127.604 -5.435 86.740 1.00 . A A . 102 VAL CG2 1 1 7 17786 1 1 102 VAL H H 129.645 -8.692 84.971 1.00 . A A . 102 VAL H 1 1 7 17787 1 1 102 VAL HA H 127.838 -8.205 87.223 1.00 . A A . 102 VAL HA 1 1 7 17788 1 1 102 VAL HB H 129.353 -6.397 87.537 1.00 . A A . 102 VAL HB 1 1 7 17789 1 1 102 VAL HG11 H 129.181 -6.060 84.529 1.00 . A A . 102 VAL HG11 1 1 7 17790 1 1 102 VAL HG12 H 130.601 -6.522 85.467 1.00 . A A . 102 VAL HG12 1 1 7 17791 1 1 102 VAL HG13 H 129.946 -4.890 85.605 1.00 . A A . 102 VAL HG13 1 1 7 17792 1 1 102 VAL HG21 H 127.263 -5.152 85.755 1.00 . A A . 102 VAL HG21 1 1 7 17793 1 1 102 VAL HG22 H 127.909 -4.553 87.282 1.00 . A A . 102 VAL HG22 1 1 7 17794 1 1 102 VAL HG23 H 126.802 -5.925 87.271 1.00 . A A . 102 VAL HG23 1 1 7 17795 1 1 102 VAL N N 129.384 -8.658 85.915 1.00 . A A . 102 VAL N 1 1 7 17796 1 1 102 VAL O O 127.507 -7.931 84.053 1.00 . A A . 102 VAL O 1 1 7 17797 1 1 103 ILE C C 124.377 -5.989 84.538 1.00 . A A . 103 ILE C 1 1 7 17798 1 1 103 ILE CA C 124.867 -7.423 84.689 1.00 . A A . 103 ILE CA 1 1 7 17799 1 1 103 ILE CB C 123.713 -8.306 85.166 1.00 . A A . 103 ILE CB 1 1 7 17800 1 1 103 ILE CD1 C 124.163 -10.173 86.763 1.00 . A A . 103 ILE CD1 1 1 7 17801 1 1 103 ILE CG1 C 124.197 -9.753 85.293 1.00 . A A . 103 ILE CG1 1 1 7 17802 1 1 103 ILE CG2 C 122.567 -8.239 84.156 1.00 . A A . 103 ILE CG2 1 1 7 17803 1 1 103 ILE H H 125.797 -7.344 86.591 1.00 . A A . 103 ILE H 1 1 7 17804 1 1 103 ILE HA H 125.207 -7.782 83.729 1.00 . A A . 103 ILE HA 1 1 7 17805 1 1 103 ILE HB H 123.366 -7.956 86.127 1.00 . A A . 103 ILE HB 1 1 7 17806 1 1 103 ILE HD11 H 123.155 -10.085 87.139 1.00 . A A . 103 ILE HD11 1 1 7 17807 1 1 103 ILE HD12 H 124.819 -9.534 87.335 1.00 . A A . 103 ILE HD12 1 1 7 17808 1 1 103 ILE HD13 H 124.491 -11.198 86.852 1.00 . A A . 103 ILE HD13 1 1 7 17809 1 1 103 ILE HG12 H 123.551 -10.401 84.717 1.00 . A A . 103 ILE HG12 1 1 7 17810 1 1 103 ILE HG13 H 125.208 -9.829 84.921 1.00 . A A . 103 ILE HG13 1 1 7 17811 1 1 103 ILE HG21 H 122.945 -8.452 83.167 1.00 . A A . 103 ILE HG21 1 1 7 17812 1 1 103 ILE HG22 H 122.132 -7.251 84.169 1.00 . A A . 103 ILE HG22 1 1 7 17813 1 1 103 ILE HG23 H 121.814 -8.968 84.416 1.00 . A A . 103 ILE HG23 1 1 7 17814 1 1 103 ILE N N 125.972 -7.491 85.638 1.00 . A A . 103 ILE N 1 1 7 17815 1 1 103 ILE O O 124.097 -5.310 85.527 1.00 . A A . 103 ILE O 1 1 7 17816 1 1 104 VAL C C 122.343 -4.049 83.003 1.00 . A A . 104 VAL C 1 1 7 17817 1 1 104 VAL CA C 123.864 -4.159 83.029 1.00 . A A . 104 VAL CA 1 1 7 17818 1 1 104 VAL CB C 124.436 -3.696 81.688 1.00 . A A . 104 VAL CB 1 1 7 17819 1 1 104 VAL CG1 C 124.288 -2.177 81.565 1.00 . A A . 104 VAL CG1 1 1 7 17820 1 1 104 VAL CG2 C 125.918 -4.071 81.610 1.00 . A A . 104 VAL CG2 1 1 7 17821 1 1 104 VAL H H 124.469 -6.131 82.544 1.00 . A A . 104 VAL H 1 1 7 17822 1 1 104 VAL HA H 124.249 -3.521 83.811 1.00 . A A . 104 VAL HA 1 1 7 17823 1 1 104 VAL HB H 123.898 -4.175 80.882 1.00 . A A . 104 VAL HB 1 1 7 17824 1 1 104 VAL HG11 H 123.292 -1.940 81.223 1.00 . A A . 104 VAL HG11 1 1 7 17825 1 1 104 VAL HG12 H 125.011 -1.801 80.858 1.00 . A A . 104 VAL HG12 1 1 7 17826 1 1 104 VAL HG13 H 124.456 -1.721 82.529 1.00 . A A . 104 VAL HG13 1 1 7 17827 1 1 104 VAL HG21 H 126.344 -3.666 80.704 1.00 . A A . 104 VAL HG21 1 1 7 17828 1 1 104 VAL HG22 H 126.016 -5.146 81.605 1.00 . A A . 104 VAL HG22 1 1 7 17829 1 1 104 VAL HG23 H 126.438 -3.665 82.466 1.00 . A A . 104 VAL HG23 1 1 7 17830 1 1 104 VAL N N 124.271 -5.532 83.294 1.00 . A A . 104 VAL N 1 1 7 17831 1 1 104 VAL O O 121.638 -5.057 83.059 1.00 . A A . 104 VAL O 1 1 7 17832 1 1 105 ASP C C 119.739 -3.447 81.828 1.00 . A A . 105 ASP C 1 1 7 17833 1 1 105 ASP CA C 120.402 -2.595 82.904 1.00 . A A . 105 ASP CA 1 1 7 17834 1 1 105 ASP CB C 120.111 -1.117 82.640 1.00 . A A . 105 ASP CB 1 1 7 17835 1 1 105 ASP CG C 118.609 -0.864 82.702 1.00 . A A . 105 ASP CG 1 1 7 17836 1 1 105 ASP H H 122.452 -2.055 82.872 1.00 . A A . 105 ASP H 1 1 7 17837 1 1 105 ASP HA H 119.995 -2.864 83.867 1.00 . A A . 105 ASP HA 1 1 7 17838 1 1 105 ASP HB2 H 120.608 -0.515 83.388 1.00 . A A . 105 ASP HB2 1 1 7 17839 1 1 105 ASP HB3 H 120.479 -0.848 81.661 1.00 . A A . 105 ASP HB3 1 1 7 17840 1 1 105 ASP N N 121.843 -2.822 82.921 1.00 . A A . 105 ASP N 1 1 7 17841 1 1 105 ASP O O 120.018 -3.291 80.640 1.00 . A A . 105 ASP O 1 1 7 17842 1 1 105 ASP OD1 O 117.881 -1.804 82.973 1.00 . A A . 105 ASP OD1 1 1 7 17843 1 1 105 ASP OD2 O 118.208 0.266 82.477 1.00 . A A . 105 ASP OD2 1 1 7 17844 1 1 106 VAL C C 117.545 -4.380 80.182 1.00 . A A . 106 VAL C 1 1 7 17845 1 1 106 VAL CA C 118.147 -5.208 81.314 1.00 . A A . 106 VAL CA 1 1 7 17846 1 1 106 VAL CB C 117.036 -5.970 82.039 1.00 . A A . 106 VAL CB 1 1 7 17847 1 1 106 VAL CG1 C 116.010 -4.977 82.590 1.00 . A A . 106 VAL CG1 1 1 7 17848 1 1 106 VAL CG2 C 116.346 -6.920 81.058 1.00 . A A . 106 VAL CG2 1 1 7 17849 1 1 106 VAL H H 118.690 -4.442 83.214 1.00 . A A . 106 VAL H 1 1 7 17850 1 1 106 VAL HA H 118.841 -5.922 80.895 1.00 . A A . 106 VAL HA 1 1 7 17851 1 1 106 VAL HB H 117.462 -6.537 82.854 1.00 . A A . 106 VAL HB 1 1 7 17852 1 1 106 VAL HG11 H 116.525 -4.143 83.046 1.00 . A A . 106 VAL HG11 1 1 7 17853 1 1 106 VAL HG12 H 115.397 -5.469 83.331 1.00 . A A . 106 VAL HG12 1 1 7 17854 1 1 106 VAL HG13 H 115.387 -4.619 81.786 1.00 . A A . 106 VAL HG13 1 1 7 17855 1 1 106 VAL HG21 H 115.898 -7.738 81.603 1.00 . A A . 106 VAL HG21 1 1 7 17856 1 1 106 VAL HG22 H 117.075 -7.308 80.361 1.00 . A A . 106 VAL HG22 1 1 7 17857 1 1 106 VAL HG23 H 115.580 -6.385 80.517 1.00 . A A . 106 VAL HG23 1 1 7 17858 1 1 106 VAL N N 118.860 -4.351 82.252 1.00 . A A . 106 VAL N 1 1 7 17859 1 1 106 VAL O O 117.152 -4.919 79.147 1.00 . A A . 106 VAL O 1 1 7 17860 1 1 107 GLU C C 117.936 -1.997 78.230 1.00 . A A . 107 GLU C 1 1 7 17861 1 1 107 GLU CA C 116.937 -2.174 79.369 1.00 . A A . 107 GLU CA 1 1 7 17862 1 1 107 GLU CB C 116.620 -0.811 79.989 1.00 . A A . 107 GLU CB 1 1 7 17863 1 1 107 GLU CD C 115.630 1.444 79.541 1.00 . A A . 107 GLU CD 1 1 7 17864 1 1 107 GLU CG C 115.870 0.050 78.970 1.00 . A A . 107 GLU CG 1 1 7 17865 1 1 107 GLU H H 117.800 -2.697 81.234 1.00 . A A . 107 GLU H 1 1 7 17866 1 1 107 GLU HA H 116.025 -2.599 78.976 1.00 . A A . 107 GLU HA 1 1 7 17867 1 1 107 GLU HB2 H 116.005 -0.949 80.866 1.00 . A A . 107 GLU HB2 1 1 7 17868 1 1 107 GLU HB3 H 117.539 -0.318 80.265 1.00 . A A . 107 GLU HB3 1 1 7 17869 1 1 107 GLU HG2 H 116.456 0.129 78.066 1.00 . A A . 107 GLU HG2 1 1 7 17870 1 1 107 GLU HG3 H 114.920 -0.410 78.741 1.00 . A A . 107 GLU HG3 1 1 7 17871 1 1 107 GLU N N 117.478 -3.069 80.387 1.00 . A A . 107 GLU N 1 1 7 17872 1 1 107 GLU O O 117.553 -1.920 77.062 1.00 . A A . 107 GLU O 1 1 7 17873 1 1 107 GLU OE1 O 116.066 1.689 80.654 1.00 . A A . 107 GLU OE1 1 1 7 17874 1 1 107 GLU OE2 O 115.012 2.243 78.859 1.00 . A A . 107 GLU OE2 1 1 7 17875 1 1 108 ALA C C 120.274 -2.970 76.625 1.00 . A A . 108 ALA C 1 1 7 17876 1 1 108 ALA CA C 120.266 -1.780 77.579 1.00 . A A . 108 ALA CA 1 1 7 17877 1 1 108 ALA CB C 121.627 -1.660 78.264 1.00 . A A . 108 ALA CB 1 1 7 17878 1 1 108 ALA H H 119.460 -1.995 79.527 1.00 . A A . 108 ALA H 1 1 7 17879 1 1 108 ALA HA H 120.080 -0.879 77.013 1.00 . A A . 108 ALA HA 1 1 7 17880 1 1 108 ALA HB1 H 121.563 -0.945 79.070 1.00 . A A . 108 ALA HB1 1 1 7 17881 1 1 108 ALA HB2 H 122.364 -1.330 77.546 1.00 . A A . 108 ALA HB2 1 1 7 17882 1 1 108 ALA HB3 H 121.916 -2.623 78.660 1.00 . A A . 108 ALA HB3 1 1 7 17883 1 1 108 ALA N N 119.216 -1.935 78.580 1.00 . A A . 108 ALA N 1 1 7 17884 1 1 108 ALA O O 120.844 -2.901 75.537 1.00 . A A . 108 ALA O 1 1 7 17885 1 1 109 GLN C C 120.971 -5.706 75.805 1.00 . A A . 109 GLN C 1 1 7 17886 1 1 109 GLN CA C 119.572 -5.259 76.214 1.00 . A A . 109 GLN CA 1 1 7 17887 1 1 109 GLN CB C 118.733 -4.986 74.964 1.00 . A A . 109 GLN CB 1 1 7 17888 1 1 109 GLN CD C 117.642 -6.051 72.979 1.00 . A A . 109 GLN CD 1 1 7 17889 1 1 109 GLN CG C 118.362 -6.313 74.297 1.00 . A A . 109 GLN CG 1 1 7 17890 1 1 109 GLN H H 119.197 -4.056 77.917 1.00 . A A . 109 GLN H 1 1 7 17891 1 1 109 GLN HA H 119.103 -6.050 76.781 1.00 . A A . 109 GLN HA 1 1 7 17892 1 1 109 GLN HB2 H 117.833 -4.458 75.243 1.00 . A A . 109 GLN HB2 1 1 7 17893 1 1 109 GLN HB3 H 119.304 -4.386 74.272 1.00 . A A . 109 GLN HB3 1 1 7 17894 1 1 109 GLN HE21 H 116.088 -7.201 73.430 1.00 . A A . 109 GLN HE21 1 1 7 17895 1 1 109 GLN HE22 H 116.018 -6.452 71.909 1.00 . A A . 109 GLN HE22 1 1 7 17896 1 1 109 GLN HG2 H 119.260 -6.882 74.108 1.00 . A A . 109 GLN HG2 1 1 7 17897 1 1 109 GLN HG3 H 117.712 -6.873 74.953 1.00 . A A . 109 GLN HG3 1 1 7 17898 1 1 109 GLN N N 119.635 -4.060 77.041 1.00 . A A . 109 GLN N 1 1 7 17899 1 1 109 GLN NE2 N 116.487 -6.615 72.753 1.00 . A A . 109 GLN NE2 1 1 7 17900 1 1 109 GLN O O 121.326 -5.666 74.626 1.00 . A A . 109 GLN O 1 1 7 17901 1 1 109 GLN OE1 O 118.145 -5.312 72.132 1.00 . A A . 109 GLN OE1 1 1 7 17902 1 1 110 SER C C 123.010 -8.186 76.296 1.00 . A A . 110 SER C 1 1 7 17903 1 1 110 SER CA C 123.086 -6.678 76.504 1.00 . A A . 110 SER CA 1 1 7 17904 1 1 110 SER CB C 124.033 -6.367 77.663 1.00 . A A . 110 SER CB 1 1 7 17905 1 1 110 SER H H 121.442 -6.099 77.710 1.00 . A A . 110 SER H 1 1 7 17906 1 1 110 SER HA H 123.469 -6.218 75.606 1.00 . A A . 110 SER HA 1 1 7 17907 1 1 110 SER HB2 H 123.787 -6.987 78.508 1.00 . A A . 110 SER HB2 1 1 7 17908 1 1 110 SER HB3 H 125.051 -6.567 77.358 1.00 . A A . 110 SER HB3 1 1 7 17909 1 1 110 SER HG H 124.063 -4.928 78.972 1.00 . A A . 110 SER HG 1 1 7 17910 1 1 110 SER N N 121.759 -6.139 76.785 1.00 . A A . 110 SER N 1 1 7 17911 1 1 110 SER O O 122.513 -8.916 77.154 1.00 . A A . 110 SER O 1 1 7 17912 1 1 110 SER OG O 123.893 -5.001 78.030 1.00 . A A . 110 SER OG 1 1 7 17913 1 1 111 ARG C C 124.790 -10.719 74.854 1.00 . A A . 111 ARG C 1 1 7 17914 1 1 111 ARG CA C 123.413 -10.066 74.814 1.00 . A A . 111 ARG CA 1 1 7 17915 1 1 111 ARG CB C 122.813 -10.237 73.416 1.00 . A A . 111 ARG CB 1 1 7 17916 1 1 111 ARG CD C 120.761 -9.930 72.025 1.00 . A A . 111 ARG CD 1 1 7 17917 1 1 111 ARG CG C 121.408 -9.633 73.380 1.00 . A A . 111 ARG CG 1 1 7 17918 1 1 111 ARG CZ C 121.149 -9.399 69.686 1.00 . A A . 111 ARG CZ 1 1 7 17919 1 1 111 ARG H H 123.914 -8.027 74.516 1.00 . A A . 111 ARG H 1 1 7 17920 1 1 111 ARG HA H 122.771 -10.558 75.529 1.00 . A A . 111 ARG HA 1 1 7 17921 1 1 111 ARG HB2 H 123.440 -9.736 72.692 1.00 . A A . 111 ARG HB2 1 1 7 17922 1 1 111 ARG HB3 H 122.756 -11.289 73.177 1.00 . A A . 111 ARG HB3 1 1 7 17923 1 1 111 ARG HD2 H 120.664 -10.998 71.902 1.00 . A A . 111 ARG HD2 1 1 7 17924 1 1 111 ARG HD3 H 119.781 -9.477 71.991 1.00 . A A . 111 ARG HD3 1 1 7 17925 1 1 111 ARG HE H 122.467 -9.031 71.146 1.00 . A A . 111 ARG HE 1 1 7 17926 1 1 111 ARG HG2 H 120.809 -10.066 74.168 1.00 . A A . 111 ARG HG2 1 1 7 17927 1 1 111 ARG HG3 H 121.471 -8.565 73.520 1.00 . A A . 111 ARG HG3 1 1 7 17928 1 1 111 ARG HH11 H 119.390 -10.243 70.133 1.00 . A A . 111 ARG HH11 1 1 7 17929 1 1 111 ARG HH12 H 119.643 -9.880 68.459 1.00 . A A . 111 ARG HH12 1 1 7 17930 1 1 111 ARG HH21 H 122.809 -8.556 68.951 1.00 . A A . 111 ARG HH21 1 1 7 17931 1 1 111 ARG HH22 H 121.578 -8.926 67.790 1.00 . A A . 111 ARG HH22 1 1 7 17932 1 1 111 ARG N N 123.496 -8.649 75.149 1.00 . A A . 111 ARG N 1 1 7 17933 1 1 111 ARG NE N 121.581 -9.395 70.943 1.00 . A A . 111 ARG NE 1 1 7 17934 1 1 111 ARG NH1 N 119.969 -9.879 69.404 1.00 . A A . 111 ARG NH1 1 1 7 17935 1 1 111 ARG NH2 N 121.904 -8.923 68.735 1.00 . A A . 111 ARG NH2 1 1 7 17936 1 1 111 ARG O O 125.769 -10.164 74.354 1.00 . A A . 111 ARG O 1 1 7 17937 1 1 112 SER C C 125.930 -14.003 74.808 1.00 . A A . 112 SER C 1 1 7 17938 1 1 112 SER CA C 126.096 -12.661 75.512 1.00 . A A . 112 SER CA 1 1 7 17939 1 1 112 SER CB C 126.496 -12.889 76.971 1.00 . A A . 112 SER CB 1 1 7 17940 1 1 112 SER H H 124.038 -12.289 75.838 1.00 . A A . 112 SER H 1 1 7 17941 1 1 112 SER HA H 126.875 -12.098 75.018 1.00 . A A . 112 SER HA 1 1 7 17942 1 1 112 SER HB2 H 126.029 -12.145 77.594 1.00 . A A . 112 SER HB2 1 1 7 17943 1 1 112 SER HB3 H 126.171 -13.872 77.282 1.00 . A A . 112 SER HB3 1 1 7 17944 1 1 112 SER HG H 128.154 -13.078 77.971 1.00 . A A . 112 SER HG 1 1 7 17945 1 1 112 SER N N 124.850 -11.907 75.445 1.00 . A A . 112 SER N 1 1 7 17946 1 1 112 SER O O 124.824 -14.540 74.734 1.00 . A A . 112 SER O 1 1 7 17947 1 1 112 SER OG O 127.908 -12.781 77.093 1.00 . A A . 112 SER OG 1 1 7 17948 1 1 113 ILE C C 128.297 -16.547 73.649 1.00 . A A . 113 ILE C 1 1 7 17949 1 1 113 ILE CA C 126.964 -15.811 73.571 1.00 . A A . 113 ILE CA 1 1 7 17950 1 1 113 ILE CB C 126.604 -15.562 72.106 1.00 . A A . 113 ILE CB 1 1 7 17951 1 1 113 ILE CD1 C 124.836 -14.700 70.563 1.00 . A A . 113 ILE CD1 1 1 7 17952 1 1 113 ILE CG1 C 125.233 -14.887 72.028 1.00 . A A . 113 ILE CG1 1 1 7 17953 1 1 113 ILE CG2 C 126.557 -16.896 71.359 1.00 . A A . 113 ILE CG2 1 1 7 17954 1 1 113 ILE H H 127.884 -14.077 74.376 1.00 . A A . 113 ILE H 1 1 7 17955 1 1 113 ILE HA H 126.197 -16.426 74.017 1.00 . A A . 113 ILE HA 1 1 7 17956 1 1 113 ILE HB H 127.350 -14.923 71.656 1.00 . A A . 113 ILE HB 1 1 7 17957 1 1 113 ILE HD11 H 124.574 -15.657 70.137 1.00 . A A . 113 ILE HD11 1 1 7 17958 1 1 113 ILE HD12 H 125.665 -14.277 70.017 1.00 . A A . 113 ILE HD12 1 1 7 17959 1 1 113 ILE HD13 H 123.987 -14.035 70.502 1.00 . A A . 113 ILE HD13 1 1 7 17960 1 1 113 ILE HG12 H 124.500 -15.505 72.526 1.00 . A A . 113 ILE HG12 1 1 7 17961 1 1 113 ILE HG13 H 125.279 -13.923 72.512 1.00 . A A . 113 ILE HG13 1 1 7 17962 1 1 113 ILE HG21 H 127.560 -17.283 71.252 1.00 . A A . 113 ILE HG21 1 1 7 17963 1 1 113 ILE HG22 H 126.123 -16.746 70.382 1.00 . A A . 113 ILE HG22 1 1 7 17964 1 1 113 ILE HG23 H 125.957 -17.599 71.915 1.00 . A A . 113 ILE HG23 1 1 7 17965 1 1 113 ILE N N 127.026 -14.541 74.285 1.00 . A A . 113 ILE N 1 1 7 17966 1 1 113 ILE O O 129.337 -15.946 73.915 1.00 . A A . 113 ILE O 1 1 7 17967 1 1 114 SER C C 130.303 -18.402 72.184 1.00 . A A . 114 SER C 1 1 7 17968 1 1 114 SER CA C 129.464 -18.667 73.430 1.00 . A A . 114 SER CA 1 1 7 17969 1 1 114 SER CB C 129.093 -20.148 73.494 1.00 . A A . 114 SER CB 1 1 7 17970 1 1 114 SER H H 127.393 -18.278 73.212 1.00 . A A . 114 SER H 1 1 7 17971 1 1 114 SER HA H 130.042 -18.413 74.305 1.00 . A A . 114 SER HA 1 1 7 17972 1 1 114 SER HB2 H 128.493 -20.334 74.368 1.00 . A A . 114 SER HB2 1 1 7 17973 1 1 114 SER HB3 H 128.530 -20.416 72.609 1.00 . A A . 114 SER HB3 1 1 7 17974 1 1 114 SER HG H 130.317 -21.328 74.439 1.00 . A A . 114 SER HG 1 1 7 17975 1 1 114 SER N N 128.253 -17.854 73.409 1.00 . A A . 114 SER N 1 1 7 17976 1 1 114 SER O O 129.878 -17.683 71.280 1.00 . A A . 114 SER O 1 1 7 17977 1 1 114 SER OG O 130.280 -20.925 73.569 1.00 . A A . 114 SER OG 1 1 7 17978 1 1 115 GLN C C 133.592 -19.724 71.102 1.00 . A A . 115 GLN C 1 1 7 17979 1 1 115 GLN CA C 132.388 -18.792 71.006 1.00 . A A . 115 GLN CA 1 1 7 17980 1 1 115 GLN CB C 132.865 -17.338 70.964 1.00 . A A . 115 GLN CB 1 1 7 17981 1 1 115 GLN CD C 133.947 -15.609 69.517 1.00 . A A . 115 GLN CD 1 1 7 17982 1 1 115 GLN CG C 133.662 -17.097 69.680 1.00 . A A . 115 GLN CG 1 1 7 17983 1 1 115 GLN H H 131.779 -19.557 72.887 1.00 . A A . 115 GLN H 1 1 7 17984 1 1 115 GLN HA H 131.850 -19.007 70.096 1.00 . A A . 115 GLN HA 1 1 7 17985 1 1 115 GLN HB2 H 132.009 -16.679 70.986 1.00 . A A . 115 GLN HB2 1 1 7 17986 1 1 115 GLN HB3 H 133.495 -17.141 71.818 1.00 . A A . 115 GLN HB3 1 1 7 17987 1 1 115 GLN HE21 H 134.495 -15.771 67.615 1.00 . A A . 115 GLN HE21 1 1 7 17988 1 1 115 GLN HE22 H 134.552 -14.199 68.255 1.00 . A A . 115 GLN HE22 1 1 7 17989 1 1 115 GLN HG2 H 134.596 -17.638 69.731 1.00 . A A . 115 GLN HG2 1 1 7 17990 1 1 115 GLN HG3 H 133.091 -17.446 68.832 1.00 . A A . 115 GLN HG3 1 1 7 17991 1 1 115 GLN N N 131.495 -18.987 72.143 1.00 . A A . 115 GLN N 1 1 7 17992 1 1 115 GLN NE2 N 134.366 -15.156 68.367 1.00 . A A . 115 GLN NE2 1 1 7 17993 1 1 115 GLN O O 134.703 -19.291 71.408 1.00 . A A . 115 GLN O 1 1 7 17994 1 1 115 GLN OE1 O 133.784 -14.837 70.463 1.00 . A A . 115 GLN OE1 1 1 7 17995 1 1 116 PRO C C 135.403 -21.940 69.718 1.00 . A A . 116 PRO C 1 1 7 17996 1 1 116 PRO CA C 134.464 -22.013 70.919 1.00 . A A . 116 PRO CA 1 1 7 17997 1 1 116 PRO CB C 133.703 -23.339 70.937 1.00 . A A . 116 PRO CB 1 1 7 17998 1 1 116 PRO CD C 132.086 -21.591 70.456 1.00 . A A . 116 PRO CD 1 1 7 17999 1 1 116 PRO CG C 132.413 -23.068 70.233 1.00 . A A . 116 PRO CG 1 1 7 18000 1 1 116 PRO HA H 135.021 -21.907 71.835 1.00 . A A . 116 PRO HA 1 1 7 18001 1 1 116 PRO HB2 H 134.266 -24.101 70.414 1.00 . A A . 116 PRO HB2 1 1 7 18002 1 1 116 PRO HB3 H 133.509 -23.646 71.953 1.00 . A A . 116 PRO HB3 1 1 7 18003 1 1 116 PRO HD2 H 131.713 -21.145 69.543 1.00 . A A . 116 PRO HD2 1 1 7 18004 1 1 116 PRO HD3 H 131.370 -21.477 71.255 1.00 . A A . 116 PRO HD3 1 1 7 18005 1 1 116 PRO HG2 H 132.522 -23.272 69.175 1.00 . A A . 116 PRO HG2 1 1 7 18006 1 1 116 PRO HG3 H 131.629 -23.680 70.649 1.00 . A A . 116 PRO HG3 1 1 7 18007 1 1 116 PRO N N 133.385 -20.988 70.849 1.00 . A A . 116 PRO N 1 1 7 18008 1 1 116 PRO O O 136.367 -22.698 69.623 1.00 . A A . 116 PRO O 1 1 7 18009 1 1 117 GLU C C 137.359 -20.453 68.004 1.00 . A A . 117 GLU C 1 1 7 18010 1 1 117 GLU CA C 135.939 -20.853 67.614 1.00 . A A . 117 GLU CA 1 1 7 18011 1 1 117 GLU CB C 135.335 -19.779 66.707 1.00 . A A . 117 GLU CB 1 1 7 18012 1 1 117 GLU CD C 134.097 -21.454 65.321 1.00 . A A . 117 GLU CD 1 1 7 18013 1 1 117 GLU CG C 133.957 -20.234 66.224 1.00 . A A . 117 GLU CG 1 1 7 18014 1 1 117 GLU H H 134.327 -20.448 68.928 1.00 . A A . 117 GLU H 1 1 7 18015 1 1 117 GLU HA H 135.972 -21.787 67.074 1.00 . A A . 117 GLU HA 1 1 7 18016 1 1 117 GLU HB2 H 135.237 -18.855 67.258 1.00 . A A . 117 GLU HB2 1 1 7 18017 1 1 117 GLU HB3 H 135.979 -19.624 65.854 1.00 . A A . 117 GLU HB3 1 1 7 18018 1 1 117 GLU HG2 H 133.344 -20.488 67.077 1.00 . A A . 117 GLU HG2 1 1 7 18019 1 1 117 GLU HG3 H 133.487 -19.433 65.672 1.00 . A A . 117 GLU HG3 1 1 7 18020 1 1 117 GLU N N 135.112 -21.021 68.802 1.00 . A A . 117 GLU N 1 1 7 18021 1 1 117 GLU O O 138.321 -20.798 67.319 1.00 . A A . 117 GLU O 1 1 7 18022 1 1 117 GLU OE1 O 135.197 -21.694 64.849 1.00 . A A . 117 GLU OE1 1 1 7 18023 1 1 117 GLU OE2 O 133.104 -22.131 65.113 1.00 . A A . 117 GLU OE2 1 1 7 18024 1 1 118 SER C C 139.195 -20.051 70.830 1.00 . A A . 118 SER C 1 1 7 18025 1 1 118 SER CA C 138.788 -19.279 69.579 1.00 . A A . 118 SER CA 1 1 7 18026 1 1 118 SER CB C 138.751 -17.782 69.891 1.00 . A A . 118 SER CB 1 1 7 18027 1 1 118 SER H H 136.678 -19.477 69.613 1.00 . A A . 118 SER H 1 1 7 18028 1 1 118 SER HA H 139.519 -19.456 68.804 1.00 . A A . 118 SER HA 1 1 7 18029 1 1 118 SER HB2 H 138.410 -17.241 69.024 1.00 . A A . 118 SER HB2 1 1 7 18030 1 1 118 SER HB3 H 138.071 -17.605 70.713 1.00 . A A . 118 SER HB3 1 1 7 18031 1 1 118 SER HG H 140.634 -17.509 69.484 1.00 . A A . 118 SER HG 1 1 7 18032 1 1 118 SER N N 137.481 -19.723 69.107 1.00 . A A . 118 SER N 1 1 7 18033 1 1 118 SER O O 138.352 -20.408 71.653 1.00 . A A . 118 SER O 1 1 7 18034 1 1 118 SER OG O 140.057 -17.342 70.234 1.00 . A A . 118 SER OG 1 1 7 18035 1 1 119 TRP C C 140.892 -20.185 73.384 1.00 . A A . 119 TRP C 1 1 7 18036 1 1 119 TRP CA C 141.001 -21.035 72.122 1.00 . A A . 119 TRP CA 1 1 7 18037 1 1 119 TRP CB C 142.463 -21.425 71.892 1.00 . A A . 119 TRP CB 1 1 7 18038 1 1 119 TRP CD1 C 143.888 -21.822 73.941 1.00 . A A . 119 TRP CD1 1 1 7 18039 1 1 119 TRP CD2 C 142.551 -23.568 73.467 1.00 . A A . 119 TRP CD2 1 1 7 18040 1 1 119 TRP CE2 C 143.286 -23.921 74.623 1.00 . A A . 119 TRP CE2 1 1 7 18041 1 1 119 TRP CE3 C 141.630 -24.501 72.956 1.00 . A A . 119 TRP CE3 1 1 7 18042 1 1 119 TRP CG C 142.952 -22.229 73.053 1.00 . A A . 119 TRP CG 1 1 7 18043 1 1 119 TRP CH2 C 142.194 -26.070 74.731 1.00 . A A . 119 TRP CH2 1 1 7 18044 1 1 119 TRP CZ2 C 143.113 -25.155 75.251 1.00 . A A . 119 TRP CZ2 1 1 7 18045 1 1 119 TRP CZ3 C 141.453 -25.744 73.585 1.00 . A A . 119 TRP CZ3 1 1 7 18046 1 1 119 TRP H H 141.119 -19.994 70.280 1.00 . A A . 119 TRP H 1 1 7 18047 1 1 119 TRP HA H 140.417 -21.934 72.253 1.00 . A A . 119 TRP HA 1 1 7 18048 1 1 119 TRP HB2 H 142.541 -22.012 70.988 1.00 . A A . 119 TRP HB2 1 1 7 18049 1 1 119 TRP HB3 H 143.063 -20.532 71.794 1.00 . A A . 119 TRP HB3 1 1 7 18050 1 1 119 TRP HD1 H 144.397 -20.870 73.924 1.00 . A A . 119 TRP HD1 1 1 7 18051 1 1 119 TRP HE1 H 144.714 -22.781 75.625 1.00 . A A . 119 TRP HE1 1 1 7 18052 1 1 119 TRP HE3 H 141.055 -24.259 72.075 1.00 . A A . 119 TRP HE3 1 1 7 18053 1 1 119 TRP HH2 H 142.053 -27.028 75.210 1.00 . A A . 119 TRP HH2 1 1 7 18054 1 1 119 TRP HZ2 H 143.686 -25.402 76.133 1.00 . A A . 119 TRP HZ2 1 1 7 18055 1 1 119 TRP HZ3 H 140.744 -26.452 73.185 1.00 . A A . 119 TRP HZ3 1 1 7 18056 1 1 119 TRP N N 140.493 -20.303 70.967 1.00 . A A . 119 TRP N 1 1 7 18057 1 1 119 TRP NE1 N 144.086 -22.824 74.873 1.00 . A A . 119 TRP NE1 1 1 7 18058 1 1 119 TRP O O 141.119 -18.975 73.351 1.00 . A A . 119 TRP O 1 1 7 18059 1 1 120 GLY C C 139.382 -20.804 76.662 1.00 . A A . 120 GLY C 1 1 7 18060 1 1 120 GLY CA C 140.404 -20.117 75.763 1.00 . A A . 120 GLY CA 1 1 7 18061 1 1 120 GLY H H 140.372 -21.790 74.461 1.00 . A A . 120 GLY H 1 1 7 18062 1 1 120 GLY HA2 H 141.362 -20.097 76.263 1.00 . A A . 120 GLY HA2 1 1 7 18063 1 1 120 GLY HA3 H 140.081 -19.105 75.570 1.00 . A A . 120 GLY HA3 1 1 7 18064 1 1 120 GLY N N 140.541 -20.825 74.495 1.00 . A A . 120 GLY N 1 1 7 18065 1 1 120 GLY O O 138.663 -20.147 77.414 1.00 . A A . 120 GLY O 1 1 7 18066 1 1 121 LEU C C 138.948 -23.130 78.785 1.00 . A A . 121 LEU C 1 1 7 18067 1 1 121 LEU CA C 138.382 -22.894 77.388 1.00 . A A . 121 LEU CA 1 1 7 18068 1 1 121 LEU CB C 138.091 -24.239 76.719 1.00 . A A . 121 LEU CB 1 1 7 18069 1 1 121 LEU CD1 C 137.875 -23.147 74.482 1.00 . A A . 121 LEU CD1 1 1 7 18070 1 1 121 LEU CD2 C 136.825 -25.375 74.890 1.00 . A A . 121 LEU CD2 1 1 7 18071 1 1 121 LEU CG C 137.168 -24.022 75.518 1.00 . A A . 121 LEU CG 1 1 7 18072 1 1 121 LEU H H 139.921 -22.599 75.961 1.00 . A A . 121 LEU H 1 1 7 18073 1 1 121 LEU HA H 137.460 -22.340 77.472 1.00 . A A . 121 LEU HA 1 1 7 18074 1 1 121 LEU HB2 H 139.017 -24.684 76.387 1.00 . A A . 121 LEU HB2 1 1 7 18075 1 1 121 LEU HB3 H 137.608 -24.896 77.427 1.00 . A A . 121 LEU HB3 1 1 7 18076 1 1 121 LEU HD11 H 138.918 -23.423 74.427 1.00 . A A . 121 LEU HD11 1 1 7 18077 1 1 121 LEU HD12 H 137.793 -22.110 74.772 1.00 . A A . 121 LEU HD12 1 1 7 18078 1 1 121 LEU HD13 H 137.414 -23.289 73.516 1.00 . A A . 121 LEU HD13 1 1 7 18079 1 1 121 LEU HD21 H 137.706 -25.789 74.423 1.00 . A A . 121 LEU HD21 1 1 7 18080 1 1 121 LEU HD22 H 136.052 -25.241 74.147 1.00 . A A . 121 LEU HD22 1 1 7 18081 1 1 121 LEU HD23 H 136.474 -26.049 75.658 1.00 . A A . 121 LEU HD23 1 1 7 18082 1 1 121 LEU HG H 136.262 -23.533 75.844 1.00 . A A . 121 LEU HG 1 1 7 18083 1 1 121 LEU N N 139.323 -22.129 76.578 1.00 . A A . 121 LEU N 1 1 7 18084 1 1 121 LEU O O 138.315 -23.777 79.620 1.00 . A A . 121 LEU O 1 1 7 18085 1 1 122 SER C C 141.177 -21.404 80.906 1.00 . A A . 122 SER C 1 1 7 18086 1 1 122 SER CA C 140.783 -22.762 80.332 1.00 . A A . 122 SER CA 1 1 7 18087 1 1 122 SER CB C 142.026 -23.641 80.195 1.00 . A A . 122 SER CB 1 1 7 18088 1 1 122 SER H H 140.597 -22.093 78.330 1.00 . A A . 122 SER H 1 1 7 18089 1 1 122 SER HA H 140.090 -23.240 81.008 1.00 . A A . 122 SER HA 1 1 7 18090 1 1 122 SER HB2 H 141.737 -24.635 79.899 1.00 . A A . 122 SER HB2 1 1 7 18091 1 1 122 SER HB3 H 142.682 -23.220 79.445 1.00 . A A . 122 SER HB3 1 1 7 18092 1 1 122 SER HG H 143.600 -23.405 81.315 1.00 . A A . 122 SER HG 1 1 7 18093 1 1 122 SER N N 140.142 -22.601 79.032 1.00 . A A . 122 SER N 1 1 7 18094 1 1 122 SER O O 140.343 -20.689 81.462 1.00 . A A . 122 SER O 1 1 7 18095 1 1 122 SER OG O 142.696 -23.703 81.447 1.00 . A A . 122 SER OG 1 1 7 18096 1 1 123 ALA C C 142.099 -18.629 80.759 1.00 . A A . 123 ALA C 1 1 7 18097 1 1 123 ALA CA C 142.947 -19.785 81.279 1.00 . A A . 123 ALA CA 1 1 7 18098 1 1 123 ALA CB C 144.404 -19.583 80.856 1.00 . A A . 123 ALA CB 1 1 7 18099 1 1 123 ALA H H 143.069 -21.664 80.306 1.00 . A A . 123 ALA H 1 1 7 18100 1 1 123 ALA HA H 142.897 -19.801 82.357 1.00 . A A . 123 ALA HA 1 1 7 18101 1 1 123 ALA HB1 H 144.836 -18.776 81.428 1.00 . A A . 123 ALA HB1 1 1 7 18102 1 1 123 ALA HB2 H 144.443 -19.341 79.804 1.00 . A A . 123 ALA HB2 1 1 7 18103 1 1 123 ALA HB3 H 144.960 -20.492 81.037 1.00 . A A . 123 ALA HB3 1 1 7 18104 1 1 123 ALA N N 142.452 -21.056 80.764 1.00 . A A . 123 ALA N 1 1 7 18105 1 1 123 ALA O O 142.063 -17.555 81.359 1.00 . A A . 123 ALA O 1 1 7 18106 1 1 124 ARG C C 141.376 -16.579 78.730 1.00 . A A . 124 ARG C 1 1 7 18107 1 1 124 ARG CA C 140.563 -17.828 79.057 1.00 . A A . 124 ARG CA 1 1 7 18108 1 1 124 ARG CB C 139.439 -17.468 80.030 1.00 . A A . 124 ARG CB 1 1 7 18109 1 1 124 ARG CD C 137.326 -18.072 78.838 1.00 . A A . 124 ARG CD 1 1 7 18110 1 1 124 ARG CG C 138.318 -18.505 79.918 1.00 . A A . 124 ARG CG 1 1 7 18111 1 1 124 ARG CZ C 135.840 -16.204 78.391 1.00 . A A . 124 ARG CZ 1 1 7 18112 1 1 124 ARG H H 141.487 -19.730 79.204 1.00 . A A . 124 ARG H 1 1 7 18113 1 1 124 ARG HA H 140.127 -18.211 78.147 1.00 . A A . 124 ARG HA 1 1 7 18114 1 1 124 ARG HB2 H 139.825 -17.461 81.039 1.00 . A A . 124 ARG HB2 1 1 7 18115 1 1 124 ARG HB3 H 139.049 -16.492 79.785 1.00 . A A . 124 ARG HB3 1 1 7 18116 1 1 124 ARG HD2 H 137.836 -18.010 77.888 1.00 . A A . 124 ARG HD2 1 1 7 18117 1 1 124 ARG HD3 H 136.532 -18.801 78.769 1.00 . A A . 124 ARG HD3 1 1 7 18118 1 1 124 ARG HE H 137.065 -16.299 79.970 1.00 . A A . 124 ARG HE 1 1 7 18119 1 1 124 ARG HG2 H 138.741 -19.464 79.656 1.00 . A A . 124 ARG HG2 1 1 7 18120 1 1 124 ARG HG3 H 137.805 -18.583 80.864 1.00 . A A . 124 ARG HG3 1 1 7 18121 1 1 124 ARG HH11 H 135.802 -17.712 77.074 1.00 . A A . 124 ARG HH11 1 1 7 18122 1 1 124 ARG HH12 H 134.733 -16.393 76.733 1.00 . A A . 124 ARG HH12 1 1 7 18123 1 1 124 ARG HH21 H 135.667 -14.566 79.527 1.00 . A A . 124 ARG HH21 1 1 7 18124 1 1 124 ARG HH22 H 134.657 -14.613 78.122 1.00 . A A . 124 ARG HH22 1 1 7 18125 1 1 124 ARG N N 141.417 -18.856 79.643 1.00 . A A . 124 ARG N 1 1 7 18126 1 1 124 ARG NE N 136.761 -16.767 79.165 1.00 . A A . 124 ARG NE 1 1 7 18127 1 1 124 ARG NH1 N 135.426 -16.818 77.316 1.00 . A A . 124 ARG NH1 1 1 7 18128 1 1 124 ARG NH2 N 135.350 -15.036 78.704 1.00 . A A . 124 ARG NH2 1 1 7 18129 1 1 124 ARG O O 142.582 -16.532 78.970 1.00 . A A . 124 ARG O 1 1 7 18130 1 1 125 VAL C C 141.352 -13.342 78.978 1.00 . A A . 125 VAL C 1 1 7 18131 1 1 125 VAL CA C 141.378 -14.329 77.816 1.00 . A A . 125 VAL CA 1 1 7 18132 1 1 125 VAL CB C 140.694 -13.706 76.598 1.00 . A A . 125 VAL CB 1 1 7 18133 1 1 125 VAL CG1 C 141.563 -12.574 76.046 1.00 . A A . 125 VAL CG1 1 1 7 18134 1 1 125 VAL CG2 C 140.505 -14.775 75.520 1.00 . A A . 125 VAL CG2 1 1 7 18135 1 1 125 VAL H H 139.744 -15.664 78.019 1.00 . A A . 125 VAL H 1 1 7 18136 1 1 125 VAL HA H 142.405 -14.547 77.564 1.00 . A A . 125 VAL HA 1 1 7 18137 1 1 125 VAL HB H 139.731 -13.311 76.889 1.00 . A A . 125 VAL HB 1 1 7 18138 1 1 125 VAL HG11 H 142.486 -12.984 75.661 1.00 . A A . 125 VAL HG11 1 1 7 18139 1 1 125 VAL HG12 H 141.783 -11.871 76.835 1.00 . A A . 125 VAL HG12 1 1 7 18140 1 1 125 VAL HG13 H 141.035 -12.068 75.251 1.00 . A A . 125 VAL HG13 1 1 7 18141 1 1 125 VAL HG21 H 140.079 -14.324 74.636 1.00 . A A . 125 VAL HG21 1 1 7 18142 1 1 125 VAL HG22 H 139.841 -15.544 75.887 1.00 . A A . 125 VAL HG22 1 1 7 18143 1 1 125 VAL HG23 H 141.461 -15.213 75.275 1.00 . A A . 125 VAL HG23 1 1 7 18144 1 1 125 VAL N N 140.706 -15.571 78.182 1.00 . A A . 125 VAL N 1 1 7 18145 1 1 125 VAL O O 140.301 -13.089 79.569 1.00 . A A . 125 VAL O 1 1 7 18146 1 1 126 PRO C C 142.039 -10.434 80.037 1.00 . A A . 126 PRO C 1 1 7 18147 1 1 126 PRO CA C 142.606 -11.799 80.420 1.00 . A A . 126 PRO CA 1 1 7 18148 1 1 126 PRO CB C 144.113 -11.712 80.672 1.00 . A A . 126 PRO CB 1 1 7 18149 1 1 126 PRO CD C 143.822 -13.026 78.655 1.00 . A A . 126 PRO CD 1 1 7 18150 1 1 126 PRO CG C 144.756 -12.046 79.367 1.00 . A A . 126 PRO CG 1 1 7 18151 1 1 126 PRO HA H 142.116 -12.170 81.305 1.00 . A A . 126 PRO HA 1 1 7 18152 1 1 126 PRO HB2 H 144.382 -10.711 80.979 1.00 . A A . 126 PRO HB2 1 1 7 18153 1 1 126 PRO HB3 H 144.409 -12.428 81.423 1.00 . A A . 126 PRO HB3 1 1 7 18154 1 1 126 PRO HD2 H 143.781 -12.808 77.597 1.00 . A A . 126 PRO HD2 1 1 7 18155 1 1 126 PRO HD3 H 144.141 -14.043 78.824 1.00 . A A . 126 PRO HD3 1 1 7 18156 1 1 126 PRO HG2 H 144.878 -11.149 78.775 1.00 . A A . 126 PRO HG2 1 1 7 18157 1 1 126 PRO HG3 H 145.714 -12.514 79.535 1.00 . A A . 126 PRO HG3 1 1 7 18158 1 1 126 PRO N N 142.485 -12.788 79.310 1.00 . A A . 126 PRO N 1 1 7 18159 1 1 126 PRO O O 142.305 -9.923 78.951 1.00 . A A . 126 PRO O 1 1 7 18160 1 1 127 LEU C C 140.128 -8.477 79.251 1.00 . A A . 127 LEU C 1 1 7 18161 1 1 127 LEU CA C 140.649 -8.551 80.682 1.00 . A A . 127 LEU CA 1 1 7 18162 1 1 127 LEU CB C 141.678 -7.441 80.910 1.00 . A A . 127 LEU CB 1 1 7 18163 1 1 127 LEU CD1 C 140.552 -5.864 82.487 1.00 . A A . 127 LEU CD1 1 1 7 18164 1 1 127 LEU CD2 C 141.898 -4.975 80.581 1.00 . A A . 127 LEU CD2 1 1 7 18165 1 1 127 LEU CG C 140.959 -6.097 81.031 1.00 . A A . 127 LEU CG 1 1 7 18166 1 1 127 LEU H H 141.082 -10.303 81.791 1.00 . A A . 127 LEU H 1 1 7 18167 1 1 127 LEU HA H 139.825 -8.406 81.363 1.00 . A A . 127 LEU HA 1 1 7 18168 1 1 127 LEU HB2 H 142.226 -7.640 81.820 1.00 . A A . 127 LEU HB2 1 1 7 18169 1 1 127 LEU HB3 H 142.362 -7.407 80.076 1.00 . A A . 127 LEU HB3 1 1 7 18170 1 1 127 LEU HD11 H 141.429 -5.904 83.117 1.00 . A A . 127 LEU HD11 1 1 7 18171 1 1 127 LEU HD12 H 139.854 -6.631 82.792 1.00 . A A . 127 LEU HD12 1 1 7 18172 1 1 127 LEU HD13 H 140.086 -4.895 82.580 1.00 . A A . 127 LEU HD13 1 1 7 18173 1 1 127 LEU HD21 H 142.818 -5.028 81.145 1.00 . A A . 127 LEU HD21 1 1 7 18174 1 1 127 LEU HD22 H 141.425 -4.019 80.753 1.00 . A A . 127 LEU HD22 1 1 7 18175 1 1 127 LEU HD23 H 142.114 -5.085 79.529 1.00 . A A . 127 LEU HD23 1 1 7 18176 1 1 127 LEU HG H 140.077 -6.103 80.407 1.00 . A A . 127 LEU HG 1 1 7 18177 1 1 127 LEU N N 141.255 -9.852 80.939 1.00 . A A . 127 LEU N 1 1 7 18178 1 1 127 LEU O O 139.361 -9.335 78.813 1.00 . A A . 127 LEU O 1 1 7 18179 1 1 128 GLY C C 138.607 -7.127 77.059 1.00 . A A . 128 GLY C 1 1 7 18180 1 1 128 GLY CA C 140.122 -7.271 77.143 1.00 . A A . 128 GLY CA 1 1 7 18181 1 1 128 GLY H H 141.160 -6.792 78.927 1.00 . A A . 128 GLY H 1 1 7 18182 1 1 128 GLY HA2 H 140.588 -6.385 76.737 1.00 . A A . 128 GLY HA2 1 1 7 18183 1 1 128 GLY HA3 H 140.426 -8.132 76.566 1.00 . A A . 128 GLY HA3 1 1 7 18184 1 1 128 GLY N N 140.550 -7.446 78.526 1.00 . A A . 128 GLY N 1 1 7 18185 1 1 128 GLY O O 137.979 -7.604 76.113 1.00 . A A . 128 GLY O 1 1 7 18186 1 1 129 GLU C C 136.222 -4.938 78.711 1.00 . A A . 129 GLU C 1 1 7 18187 1 1 129 GLU CA C 136.579 -6.288 78.096 1.00 . A A . 129 GLU CA 1 1 7 18188 1 1 129 GLU CB C 135.939 -7.412 78.914 1.00 . A A . 129 GLU CB 1 1 7 18189 1 1 129 GLU CD C 134.764 -8.498 76.990 1.00 . A A . 129 GLU CD 1 1 7 18190 1 1 129 GLU CG C 135.840 -8.674 78.056 1.00 . A A . 129 GLU CG 1 1 7 18191 1 1 129 GLU H H 138.577 -6.095 78.774 1.00 . A A . 129 GLU H 1 1 7 18192 1 1 129 GLU HA H 136.192 -6.327 77.088 1.00 . A A . 129 GLU HA 1 1 7 18193 1 1 129 GLU HB2 H 136.547 -7.613 79.784 1.00 . A A . 129 GLU HB2 1 1 7 18194 1 1 129 GLU HB3 H 134.949 -7.112 79.227 1.00 . A A . 129 GLU HB3 1 1 7 18195 1 1 129 GLU HG2 H 136.792 -8.857 77.577 1.00 . A A . 129 GLU HG2 1 1 7 18196 1 1 129 GLU HG3 H 135.587 -9.515 78.684 1.00 . A A . 129 GLU HG3 1 1 7 18197 1 1 129 GLU N N 138.025 -6.467 78.055 1.00 . A A . 129 GLU N 1 1 7 18198 1 1 129 GLU O O 136.965 -4.402 79.534 1.00 . A A . 129 GLU O 1 1 7 18199 1 1 129 GLU OE1 O 133.619 -8.296 77.360 1.00 . A A . 129 GLU OE1 1 1 7 18200 1 1 129 GLU OE2 O 135.100 -8.569 75.819 1.00 . A A . 129 GLU OE2 1 1 7 18201 1 1 130 PRO C C 134.230 -3.160 80.324 1.00 . A A . 130 PRO C 1 1 7 18202 1 1 130 PRO CA C 134.618 -3.079 78.849 1.00 . A A . 130 PRO CA 1 1 7 18203 1 1 130 PRO CB C 133.401 -2.773 77.978 1.00 . A A . 130 PRO CB 1 1 7 18204 1 1 130 PRO CD C 134.182 -4.975 77.318 1.00 . A A . 130 PRO CD 1 1 7 18205 1 1 130 PRO CG C 132.937 -4.097 77.466 1.00 . A A . 130 PRO CG 1 1 7 18206 1 1 130 PRO HA H 135.366 -2.317 78.703 1.00 . A A . 130 PRO HA 1 1 7 18207 1 1 130 PRO HB2 H 132.626 -2.304 78.570 1.00 . A A . 130 PRO HB2 1 1 7 18208 1 1 130 PRO HB3 H 133.680 -2.136 77.153 1.00 . A A . 130 PRO HB3 1 1 7 18209 1 1 130 PRO HD2 H 133.944 -6.006 77.542 1.00 . A A . 130 PRO HD2 1 1 7 18210 1 1 130 PRO HD3 H 134.593 -4.886 76.325 1.00 . A A . 130 PRO HD3 1 1 7 18211 1 1 130 PRO HG2 H 132.247 -4.542 78.170 1.00 . A A . 130 PRO HG2 1 1 7 18212 1 1 130 PRO HG3 H 132.462 -3.976 76.505 1.00 . A A . 130 PRO HG3 1 1 7 18213 1 1 130 PRO N N 135.104 -4.386 78.322 1.00 . A A . 130 PRO N 1 1 7 18214 1 1 130 PRO O O 134.140 -4.247 80.894 1.00 . A A . 130 PRO O 1 1 7 18215 1 1 131 LEU C C 132.363 -2.708 82.614 1.00 . A A . 131 LEU C 1 1 7 18216 1 1 131 LEU CA C 133.660 -1.951 82.351 1.00 . A A . 131 LEU CA 1 1 7 18217 1 1 131 LEU CB C 133.505 -0.496 82.799 1.00 . A A . 131 LEU CB 1 1 7 18218 1 1 131 LEU CD1 C 134.604 1.745 82.855 1.00 . A A . 131 LEU CD1 1 1 7 18219 1 1 131 LEU CD2 C 135.981 -0.324 83.077 1.00 . A A . 131 LEU CD2 1 1 7 18220 1 1 131 LEU CG C 134.753 0.293 82.403 1.00 . A A . 131 LEU CG 1 1 7 18221 1 1 131 LEU H H 134.064 -1.167 80.424 1.00 . A A . 131 LEU H 1 1 7 18222 1 1 131 LEU HA H 134.455 -2.408 82.921 1.00 . A A . 131 LEU HA 1 1 7 18223 1 1 131 LEU HB2 H 132.637 -0.063 82.323 1.00 . A A . 131 LEU HB2 1 1 7 18224 1 1 131 LEU HB3 H 133.384 -0.461 83.871 1.00 . A A . 131 LEU HB3 1 1 7 18225 1 1 131 LEU HD11 H 135.398 2.339 82.426 1.00 . A A . 131 LEU HD11 1 1 7 18226 1 1 131 LEU HD12 H 134.660 1.795 83.933 1.00 . A A . 131 LEU HD12 1 1 7 18227 1 1 131 LEU HD13 H 133.649 2.129 82.526 1.00 . A A . 131 LEU HD13 1 1 7 18228 1 1 131 LEU HD21 H 136.761 0.419 83.154 1.00 . A A . 131 LEU HD21 1 1 7 18229 1 1 131 LEU HD22 H 136.334 -1.156 82.486 1.00 . A A . 131 LEU HD22 1 1 7 18230 1 1 131 LEU HD23 H 135.714 -0.670 84.064 1.00 . A A . 131 LEU HD23 1 1 7 18231 1 1 131 LEU HG H 134.874 0.261 81.330 1.00 . A A . 131 LEU HG 1 1 7 18232 1 1 131 LEU N N 134.002 -2.001 80.935 1.00 . A A . 131 LEU N 1 1 7 18233 1 1 131 LEU O O 131.833 -2.685 83.726 1.00 . A A . 131 LEU O 1 1 7 18234 1 1 132 GLN C C 130.690 -5.445 80.978 1.00 . A A . 132 GLN C 1 1 7 18235 1 1 132 GLN CA C 130.601 -4.106 81.701 1.00 . A A . 132 GLN CA 1 1 7 18236 1 1 132 GLN CB C 129.462 -3.277 81.104 1.00 . A A . 132 GLN CB 1 1 7 18237 1 1 132 GLN CD C 128.288 -1.074 81.297 1.00 . A A . 132 GLN CD 1 1 7 18238 1 1 132 GLN CG C 129.587 -1.825 81.570 1.00 . A A . 132 GLN CG 1 1 7 18239 1 1 132 GLN H H 132.340 -3.382 80.731 1.00 . A A . 132 GLN H 1 1 7 18240 1 1 132 GLN HA H 130.394 -4.282 82.746 1.00 . A A . 132 GLN HA 1 1 7 18241 1 1 132 GLN HB2 H 129.516 -3.317 80.026 1.00 . A A . 132 GLN HB2 1 1 7 18242 1 1 132 GLN HB3 H 128.515 -3.678 81.432 1.00 . A A . 132 GLN HB3 1 1 7 18243 1 1 132 GLN HE21 H 128.501 0.158 82.840 1.00 . A A . 132 GLN HE21 1 1 7 18244 1 1 132 GLN HE22 H 127.101 0.394 81.911 1.00 . A A . 132 GLN HE22 1 1 7 18245 1 1 132 GLN HG2 H 129.796 -1.806 82.630 1.00 . A A . 132 GLN HG2 1 1 7 18246 1 1 132 GLN HG3 H 130.395 -1.347 81.037 1.00 . A A . 132 GLN HG3 1 1 7 18247 1 1 132 GLN N N 131.858 -3.378 81.585 1.00 . A A . 132 GLN N 1 1 7 18248 1 1 132 GLN NE2 N 127.934 -0.093 82.081 1.00 . A A . 132 GLN NE2 1 1 7 18249 1 1 132 GLN O O 131.289 -5.544 79.907 1.00 . A A . 132 GLN O 1 1 7 18250 1 1 132 GLN OE1 O 127.577 -1.389 80.343 1.00 . A A . 132 GLN OE1 1 1 7 18251 1 1 133 ARG C C 128.659 -8.219 80.607 1.00 . A A . 133 ARG C 1 1 7 18252 1 1 133 ARG CA C 130.084 -7.795 80.952 1.00 . A A . 133 ARG CA 1 1 7 18253 1 1 133 ARG CB C 130.709 -8.818 81.901 1.00 . A A . 133 ARG CB 1 1 7 18254 1 1 133 ARG CD C 132.974 -9.717 82.457 1.00 . A A . 133 ARG CD 1 1 7 18255 1 1 133 ARG CG C 132.171 -8.449 82.162 1.00 . A A . 133 ARG CG 1 1 7 18256 1 1 133 ARG CZ C 133.820 -11.641 81.245 1.00 . A A . 133 ARG CZ 1 1 7 18257 1 1 133 ARG H H 129.647 -6.342 82.433 1.00 . A A . 133 ARG H 1 1 7 18258 1 1 133 ARG HA H 130.667 -7.760 80.044 1.00 . A A . 133 ARG HA 1 1 7 18259 1 1 133 ARG HB2 H 130.165 -8.821 82.835 1.00 . A A . 133 ARG HB2 1 1 7 18260 1 1 133 ARG HB3 H 130.662 -9.800 81.455 1.00 . A A . 133 ARG HB3 1 1 7 18261 1 1 133 ARG HD2 H 133.960 -9.443 82.802 1.00 . A A . 133 ARG HD2 1 1 7 18262 1 1 133 ARG HD3 H 132.473 -10.287 83.226 1.00 . A A . 133 ARG HD3 1 1 7 18263 1 1 133 ARG HE H 132.639 -10.245 80.432 1.00 . A A . 133 ARG HE 1 1 7 18264 1 1 133 ARG HG2 H 132.579 -7.958 81.290 1.00 . A A . 133 ARG HG2 1 1 7 18265 1 1 133 ARG HG3 H 132.230 -7.783 83.010 1.00 . A A . 133 ARG HG3 1 1 7 18266 1 1 133 ARG HH11 H 134.363 -11.479 83.165 1.00 . A A . 133 ARG HH11 1 1 7 18267 1 1 133 ARG HH12 H 134.979 -12.863 82.327 1.00 . A A . 133 ARG HH12 1 1 7 18268 1 1 133 ARG HH21 H 133.443 -12.057 79.323 1.00 . A A . 133 ARG HH21 1 1 7 18269 1 1 133 ARG HH22 H 134.457 -13.191 80.150 1.00 . A A . 133 ARG HH22 1 1 7 18270 1 1 133 ARG N N 130.091 -6.474 81.569 1.00 . A A . 133 ARG N 1 1 7 18271 1 1 133 ARG NE N 133.098 -10.527 81.251 1.00 . A A . 133 ARG NE 1 1 7 18272 1 1 133 ARG NH1 N 134.435 -12.024 82.329 1.00 . A A . 133 ARG NH1 1 1 7 18273 1 1 133 ARG NH2 N 133.914 -12.352 80.154 1.00 . A A . 133 ARG NH2 1 1 7 18274 1 1 133 ARG O O 127.772 -8.210 81.462 1.00 . A A . 133 ARG O 1 1 7 18275 1 1 134 PRO C C 126.750 -10.440 79.303 1.00 . A A . 134 PRO C 1 1 7 18276 1 1 134 PRO CA C 127.088 -9.010 78.890 1.00 . A A . 134 PRO CA 1 1 7 18277 1 1 134 PRO CB C 127.202 -8.895 77.369 1.00 . A A . 134 PRO CB 1 1 7 18278 1 1 134 PRO CD C 129.451 -8.647 78.254 1.00 . A A . 134 PRO CD 1 1 7 18279 1 1 134 PRO CG C 128.641 -9.154 77.059 1.00 . A A . 134 PRO CG 1 1 7 18280 1 1 134 PRO HA H 126.330 -8.331 79.244 1.00 . A A . 134 PRO HA 1 1 7 18281 1 1 134 PRO HB2 H 126.575 -9.636 76.891 1.00 . A A . 134 PRO HB2 1 1 7 18282 1 1 134 PRO HB3 H 126.928 -7.903 77.045 1.00 . A A . 134 PRO HB3 1 1 7 18283 1 1 134 PRO HD2 H 130.249 -9.338 78.490 1.00 . A A . 134 PRO HD2 1 1 7 18284 1 1 134 PRO HD3 H 129.847 -7.663 78.055 1.00 . A A . 134 PRO HD3 1 1 7 18285 1 1 134 PRO HG2 H 128.803 -10.215 76.920 1.00 . A A . 134 PRO HG2 1 1 7 18286 1 1 134 PRO HG3 H 128.929 -8.615 76.170 1.00 . A A . 134 PRO HG3 1 1 7 18287 1 1 134 PRO N N 128.432 -8.583 79.374 1.00 . A A . 134 PRO N 1 1 7 18288 1 1 134 PRO O O 127.610 -11.322 79.286 1.00 . A A . 134 PRO O 1 1 7 18289 1 1 135 VAL C C 123.977 -12.502 79.099 1.00 . A A . 135 VAL C 1 1 7 18290 1 1 135 VAL CA C 125.045 -11.993 80.063 1.00 . A A . 135 VAL CA 1 1 7 18291 1 1 135 VAL CB C 124.483 -11.957 81.485 1.00 . A A . 135 VAL CB 1 1 7 18292 1 1 135 VAL CG1 C 125.634 -11.893 82.490 1.00 . A A . 135 VAL CG1 1 1 7 18293 1 1 135 VAL CG2 C 123.597 -10.721 81.653 1.00 . A A . 135 VAL CG2 1 1 7 18294 1 1 135 VAL H H 124.853 -9.920 79.669 1.00 . A A . 135 VAL H 1 1 7 18295 1 1 135 VAL HA H 125.889 -12.667 80.038 1.00 . A A . 135 VAL HA 1 1 7 18296 1 1 135 VAL HB H 123.899 -12.848 81.664 1.00 . A A . 135 VAL HB 1 1 7 18297 1 1 135 VAL HG11 H 126.285 -12.742 82.347 1.00 . A A . 135 VAL HG11 1 1 7 18298 1 1 135 VAL HG12 H 125.236 -11.908 83.494 1.00 . A A . 135 VAL HG12 1 1 7 18299 1 1 135 VAL HG13 H 126.193 -10.980 82.339 1.00 . A A . 135 VAL HG13 1 1 7 18300 1 1 135 VAL HG21 H 122.979 -10.836 82.532 1.00 . A A . 135 VAL HG21 1 1 7 18301 1 1 135 VAL HG22 H 122.967 -10.608 80.783 1.00 . A A . 135 VAL HG22 1 1 7 18302 1 1 135 VAL HG23 H 124.219 -9.845 81.764 1.00 . A A . 135 VAL HG23 1 1 7 18303 1 1 135 VAL N N 125.492 -10.662 79.669 1.00 . A A . 135 VAL N 1 1 7 18304 1 1 135 VAL O O 122.998 -11.809 78.819 1.00 . A A . 135 VAL O 1 1 7 18305 1 1 136 ASP C C 121.795 -13.969 78.041 1.00 . A A . 136 ASP C 1 1 7 18306 1 1 136 ASP CA C 123.229 -14.306 77.651 1.00 . A A . 136 ASP CA 1 1 7 18307 1 1 136 ASP CB C 123.405 -15.824 77.619 1.00 . A A . 136 ASP CB 1 1 7 18308 1 1 136 ASP CG C 124.888 -16.176 77.584 1.00 . A A . 136 ASP CG 1 1 7 18309 1 1 136 ASP H H 124.969 -14.223 78.857 1.00 . A A . 136 ASP H 1 1 7 18310 1 1 136 ASP HA H 123.426 -13.913 76.664 1.00 . A A . 136 ASP HA 1 1 7 18311 1 1 136 ASP HB2 H 122.954 -16.256 78.502 1.00 . A A . 136 ASP HB2 1 1 7 18312 1 1 136 ASP HB3 H 122.923 -16.222 76.739 1.00 . A A . 136 ASP HB3 1 1 7 18313 1 1 136 ASP N N 124.173 -13.717 78.594 1.00 . A A . 136 ASP N 1 1 7 18314 1 1 136 ASP O O 121.445 -13.964 79.222 1.00 . A A . 136 ASP O 1 1 7 18315 1 1 136 ASP OD1 O 125.586 -15.803 78.512 1.00 . A A . 136 ASP OD1 1 1 7 18316 1 1 136 ASP OD2 O 125.304 -16.814 76.631 1.00 . A A . 136 ASP OD2 1 1 7 18317 1 1 137 PRO C C 118.880 -14.314 78.295 1.00 . A A . 137 PRO C 1 1 7 18318 1 1 137 PRO CA C 119.532 -13.359 77.298 1.00 . A A . 137 PRO CA 1 1 7 18319 1 1 137 PRO CB C 118.884 -13.489 75.910 1.00 . A A . 137 PRO CB 1 1 7 18320 1 1 137 PRO CD C 121.284 -13.606 75.588 1.00 . A A . 137 PRO CD 1 1 7 18321 1 1 137 PRO CG C 119.970 -13.228 74.913 1.00 . A A . 137 PRO CG 1 1 7 18322 1 1 137 PRO HA H 119.437 -12.342 77.643 1.00 . A A . 137 PRO HA 1 1 7 18323 1 1 137 PRO HB2 H 118.486 -14.486 75.778 1.00 . A A . 137 PRO HB2 1 1 7 18324 1 1 137 PRO HB3 H 118.099 -12.757 75.796 1.00 . A A . 137 PRO HB3 1 1 7 18325 1 1 137 PRO HD2 H 121.630 -14.567 75.232 1.00 . A A . 137 PRO HD2 1 1 7 18326 1 1 137 PRO HD3 H 122.030 -12.845 75.426 1.00 . A A . 137 PRO HD3 1 1 7 18327 1 1 137 PRO HG2 H 119.815 -13.834 74.031 1.00 . A A . 137 PRO HG2 1 1 7 18328 1 1 137 PRO HG3 H 119.987 -12.182 74.648 1.00 . A A . 137 PRO HG3 1 1 7 18329 1 1 137 PRO N N 120.967 -13.692 77.070 1.00 . A A . 137 PRO N 1 1 7 18330 1 1 137 PRO O O 118.112 -13.895 79.161 1.00 . A A . 137 PRO O 1 1 7 18331 1 1 138 CYS C C 118.835 -16.240 80.506 1.00 . A A . 138 CYS C 1 1 7 18332 1 1 138 CYS CA C 118.616 -16.610 79.043 1.00 . A A . 138 CYS CA 1 1 7 18333 1 1 138 CYS CB C 119.251 -17.970 78.761 1.00 . A A . 138 CYS CB 1 1 7 18334 1 1 138 CYS H H 119.829 -15.872 77.470 1.00 . A A . 138 CYS H 1 1 7 18335 1 1 138 CYS HA H 117.555 -16.674 78.852 1.00 . A A . 138 CYS HA 1 1 7 18336 1 1 138 CYS HB2 H 118.494 -18.739 78.811 1.00 . A A . 138 CYS HB2 1 1 7 18337 1 1 138 CYS HB3 H 119.696 -17.964 77.777 1.00 . A A . 138 CYS HB3 1 1 7 18338 1 1 138 CYS N N 119.195 -15.599 78.166 1.00 . A A . 138 CYS N 1 1 7 18339 1 1 138 CYS O O 118.010 -16.550 81.365 1.00 . A A . 138 CYS O 1 1 7 18340 1 1 138 CYS SG S 120.528 -18.298 79.997 1.00 . A A . 138 CYS SG 1 1 7 18341 1 1 139 HIS C C 119.608 -13.771 82.401 1.00 . A A . 139 HIS C 1 1 7 18342 1 1 139 HIS CA C 120.243 -15.134 82.141 1.00 . A A . 139 HIS CA 1 1 7 18343 1 1 139 HIS CB C 121.755 -15.049 82.351 1.00 . A A . 139 HIS CB 1 1 7 18344 1 1 139 HIS CD2 C 121.719 -15.557 84.927 1.00 . A A . 139 HIS CD2 1 1 7 18345 1 1 139 HIS CE1 C 122.859 -13.844 85.603 1.00 . A A . 139 HIS CE1 1 1 7 18346 1 1 139 HIS CG C 122.048 -14.833 83.809 1.00 . A A . 139 HIS CG 1 1 7 18347 1 1 139 HIS H H 120.585 -15.374 80.064 1.00 . A A . 139 HIS H 1 1 7 18348 1 1 139 HIS HA H 119.834 -15.850 82.839 1.00 . A A . 139 HIS HA 1 1 7 18349 1 1 139 HIS HB2 H 122.216 -15.969 82.022 1.00 . A A . 139 HIS HB2 1 1 7 18350 1 1 139 HIS HB3 H 122.152 -14.224 81.778 1.00 . A A . 139 HIS HB3 1 1 7 18351 1 1 139 HIS HD2 H 121.147 -16.474 84.927 1.00 . A A . 139 HIS HD2 1 1 7 18352 1 1 139 HIS HE1 H 123.371 -13.131 86.234 1.00 . A A . 139 HIS HE1 1 1 7 18353 1 1 139 HIS HE2 H 122.149 -15.225 86.989 1.00 . A A . 139 HIS HE2 1 1 7 18354 1 1 139 HIS N N 119.950 -15.573 80.784 1.00 . A A . 139 HIS N 1 1 7 18355 1 1 139 HIS ND1 N 122.776 -13.744 84.264 1.00 . A A . 139 HIS ND1 1 1 7 18356 1 1 139 HIS NE2 N 122.232 -14.931 86.059 1.00 . A A . 139 HIS NE2 1 1 7 18357 1 1 139 HIS O O 119.242 -13.450 83.531 1.00 . A A . 139 HIS O 1 1 7 18358 1 1 140 VAL C C 117.457 -11.762 82.010 1.00 . A A . 140 VAL C 1 1 7 18359 1 1 140 VAL CA C 118.880 -11.652 81.471 1.00 . A A . 140 VAL CA 1 1 7 18360 1 1 140 VAL CB C 118.858 -10.952 80.111 1.00 . A A . 140 VAL CB 1 1 7 18361 1 1 140 VAL CG1 C 118.189 -9.585 80.255 1.00 . A A . 140 VAL CG1 1 1 7 18362 1 1 140 VAL CG2 C 120.290 -10.765 79.606 1.00 . A A . 140 VAL CG2 1 1 7 18363 1 1 140 VAL H H 119.775 -13.287 80.464 1.00 . A A . 140 VAL H 1 1 7 18364 1 1 140 VAL HA H 119.471 -11.064 82.158 1.00 . A A . 140 VAL HA 1 1 7 18365 1 1 140 VAL HB H 118.301 -11.553 79.406 1.00 . A A . 140 VAL HB 1 1 7 18366 1 1 140 VAL HG11 H 118.386 -8.994 79.373 1.00 . A A . 140 VAL HG11 1 1 7 18367 1 1 140 VAL HG12 H 118.585 -9.080 81.123 1.00 . A A . 140 VAL HG12 1 1 7 18368 1 1 140 VAL HG13 H 117.123 -9.716 80.368 1.00 . A A . 140 VAL HG13 1 1 7 18369 1 1 140 VAL HG21 H 120.815 -11.708 79.653 1.00 . A A . 140 VAL HG21 1 1 7 18370 1 1 140 VAL HG22 H 120.798 -10.040 80.227 1.00 . A A . 140 VAL HG22 1 1 7 18371 1 1 140 VAL HG23 H 120.269 -10.413 78.586 1.00 . A A . 140 VAL HG23 1 1 7 18372 1 1 140 VAL N N 119.474 -12.976 81.343 1.00 . A A . 140 VAL N 1 1 7 18373 1 1 140 VAL O O 117.083 -11.065 82.952 1.00 . A A . 140 VAL O 1 1 7 18374 1 1 141 HIS C C 115.241 -13.394 83.251 1.00 . A A . 141 HIS C 1 1 7 18375 1 1 141 HIS CA C 115.286 -12.837 81.832 1.00 . A A . 141 HIS CA 1 1 7 18376 1 1 141 HIS CB C 114.570 -13.797 80.881 1.00 . A A . 141 HIS CB 1 1 7 18377 1 1 141 HIS CD2 C 115.211 -13.519 78.347 1.00 . A A . 141 HIS CD2 1 1 7 18378 1 1 141 HIS CE1 C 113.929 -11.835 77.880 1.00 . A A . 141 HIS CE1 1 1 7 18379 1 1 141 HIS CG C 114.537 -13.200 79.500 1.00 . A A . 141 HIS CG 1 1 7 18380 1 1 141 HIS H H 117.021 -13.180 80.663 1.00 . A A . 141 HIS H 1 1 7 18381 1 1 141 HIS HA H 114.779 -11.884 81.814 1.00 . A A . 141 HIS HA 1 1 7 18382 1 1 141 HIS HB2 H 115.098 -14.739 80.854 1.00 . A A . 141 HIS HB2 1 1 7 18383 1 1 141 HIS HB3 H 113.560 -13.959 81.226 1.00 . A A . 141 HIS HB3 1 1 7 18384 1 1 141 HIS HD2 H 115.933 -14.316 78.248 1.00 . A A . 141 HIS HD2 1 1 7 18385 1 1 141 HIS HE1 H 113.429 -11.037 77.350 1.00 . A A . 141 HIS HE1 1 1 7 18386 1 1 141 HIS HE2 H 115.144 -12.650 76.398 1.00 . A A . 141 HIS HE2 1 1 7 18387 1 1 141 HIS N N 116.668 -12.646 81.406 1.00 . A A . 141 HIS N 1 1 7 18388 1 1 141 HIS ND1 N 113.724 -12.125 79.178 1.00 . A A . 141 HIS ND1 1 1 7 18389 1 1 141 HIS NE2 N 114.826 -12.655 77.325 1.00 . A A . 141 HIS NE2 1 1 7 18390 1 1 141 HIS O O 114.465 -12.929 84.086 1.00 . A A . 141 HIS O 1 1 7 18391 1 1 142 TYR C C 116.131 -13.905 85.915 1.00 . A A . 142 TYR C 1 1 7 18392 1 1 142 TYR CA C 116.135 -14.990 84.843 1.00 . A A . 142 TYR CA 1 1 7 18393 1 1 142 TYR CB C 117.399 -15.839 84.980 1.00 . A A . 142 TYR CB 1 1 7 18394 1 1 142 TYR CD1 C 116.776 -17.681 86.586 1.00 . A A . 142 TYR CD1 1 1 7 18395 1 1 142 TYR CD2 C 118.135 -15.839 87.390 1.00 . A A . 142 TYR CD2 1 1 7 18396 1 1 142 TYR CE1 C 116.813 -18.263 87.859 1.00 . A A . 142 TYR CE1 1 1 7 18397 1 1 142 TYR CE2 C 118.170 -16.422 88.663 1.00 . A A . 142 TYR CE2 1 1 7 18398 1 1 142 TYR CG C 117.438 -16.469 86.351 1.00 . A A . 142 TYR CG 1 1 7 18399 1 1 142 TYR CZ C 117.509 -17.633 88.897 1.00 . A A . 142 TYR CZ 1 1 7 18400 1 1 142 TYR H H 116.671 -14.724 82.811 1.00 . A A . 142 TYR H 1 1 7 18401 1 1 142 TYR HA H 115.271 -15.623 84.980 1.00 . A A . 142 TYR HA 1 1 7 18402 1 1 142 TYR HB2 H 117.394 -16.614 84.228 1.00 . A A . 142 TYR HB2 1 1 7 18403 1 1 142 TYR HB3 H 118.270 -15.214 84.848 1.00 . A A . 142 TYR HB3 1 1 7 18404 1 1 142 TYR HD1 H 116.239 -18.167 85.784 1.00 . A A . 142 TYR HD1 1 1 7 18405 1 1 142 TYR HD2 H 118.645 -14.905 87.209 1.00 . A A . 142 TYR HD2 1 1 7 18406 1 1 142 TYR HE1 H 116.303 -19.197 88.039 1.00 . A A . 142 TYR HE1 1 1 7 18407 1 1 142 TYR HE2 H 118.707 -15.936 89.463 1.00 . A A . 142 TYR HE2 1 1 7 18408 1 1 142 TYR HH H 117.989 -17.596 90.744 1.00 . A A . 142 TYR HH 1 1 7 18409 1 1 142 TYR N N 116.079 -14.390 83.516 1.00 . A A . 142 TYR N 1 1 7 18410 1 1 142 TYR O O 115.473 -14.039 86.947 1.00 . A A . 142 TYR O 1 1 7 18411 1 1 142 TYR OH O 117.544 -18.206 90.151 1.00 . A A . 142 TYR OH 1 1 7 18412 1 1 143 LEU C C 115.656 -10.873 86.507 1.00 . A A . 143 LEU C 1 1 7 18413 1 1 143 LEU CA C 116.925 -11.714 86.599 1.00 . A A . 143 LEU CA 1 1 7 18414 1 1 143 LEU CB C 118.143 -10.838 86.297 1.00 . A A . 143 LEU CB 1 1 7 18415 1 1 143 LEU CD1 C 120.617 -10.948 85.962 1.00 . A A . 143 LEU CD1 1 1 7 18416 1 1 143 LEU CD2 C 119.629 -11.528 88.182 1.00 . A A . 143 LEU CD2 1 1 7 18417 1 1 143 LEU CG C 119.422 -11.592 86.667 1.00 . A A . 143 LEU CG 1 1 7 18418 1 1 143 LEU H H 117.377 -12.782 84.825 1.00 . A A . 143 LEU H 1 1 7 18419 1 1 143 LEU HA H 117.015 -12.104 87.601 1.00 . A A . 143 LEU HA 1 1 7 18420 1 1 143 LEU HB2 H 118.160 -10.595 85.244 1.00 . A A . 143 LEU HB2 1 1 7 18421 1 1 143 LEU HB3 H 118.084 -9.929 86.876 1.00 . A A . 143 LEU HB3 1 1 7 18422 1 1 143 LEU HD11 H 120.445 -10.939 84.896 1.00 . A A . 143 LEU HD11 1 1 7 18423 1 1 143 LEU HD12 H 121.510 -11.516 86.178 1.00 . A A . 143 LEU HD12 1 1 7 18424 1 1 143 LEU HD13 H 120.741 -9.935 86.315 1.00 . A A . 143 LEU HD13 1 1 7 18425 1 1 143 LEU HD21 H 119.005 -12.268 88.662 1.00 . A A . 143 LEU HD21 1 1 7 18426 1 1 143 LEU HD22 H 119.363 -10.545 88.540 1.00 . A A . 143 LEU HD22 1 1 7 18427 1 1 143 LEU HD23 H 120.665 -11.727 88.412 1.00 . A A . 143 LEU HD23 1 1 7 18428 1 1 143 LEU HG H 119.334 -12.624 86.357 1.00 . A A . 143 LEU HG 1 1 7 18429 1 1 143 LEU N N 116.867 -12.828 85.660 1.00 . A A . 143 LEU N 1 1 7 18430 1 1 143 LEU O O 115.120 -10.429 87.521 1.00 . A A . 143 LEU O 1 1 7 18431 1 1 144 LYS C C 112.784 -10.612 85.793 1.00 . A A . 144 LYS C 1 1 7 18432 1 1 144 LYS CA C 113.941 -9.923 85.077 1.00 . A A . 144 LYS CA 1 1 7 18433 1 1 144 LYS CB C 113.634 -9.828 83.582 1.00 . A A . 144 LYS CB 1 1 7 18434 1 1 144 LYS CD C 112.119 -8.812 81.874 1.00 . A A . 144 LYS CD 1 1 7 18435 1 1 144 LYS CE C 111.054 -7.740 81.636 1.00 . A A . 144 LYS CE 1 1 7 18436 1 1 144 LYS CG C 112.484 -8.844 83.360 1.00 . A A . 144 LYS CG 1 1 7 18437 1 1 144 LYS H H 115.673 -11.003 84.509 1.00 . A A . 144 LYS H 1 1 7 18438 1 1 144 LYS HA H 114.055 -8.926 85.474 1.00 . A A . 144 LYS HA 1 1 7 18439 1 1 144 LYS HB2 H 114.513 -9.481 83.056 1.00 . A A . 144 LYS HB2 1 1 7 18440 1 1 144 LYS HB3 H 113.351 -10.800 83.209 1.00 . A A . 144 LYS HB3 1 1 7 18441 1 1 144 LYS HD2 H 112.999 -8.584 81.291 1.00 . A A . 144 LYS HD2 1 1 7 18442 1 1 144 LYS HD3 H 111.729 -9.775 81.577 1.00 . A A . 144 LYS HD3 1 1 7 18443 1 1 144 LYS HE2 H 110.752 -7.757 80.599 1.00 . A A . 144 LYS HE2 1 1 7 18444 1 1 144 LYS HE3 H 110.198 -7.935 82.264 1.00 . A A . 144 LYS HE3 1 1 7 18445 1 1 144 LYS HG2 H 111.626 -9.159 83.936 1.00 . A A . 144 LYS HG2 1 1 7 18446 1 1 144 LYS HG3 H 112.789 -7.858 83.674 1.00 . A A . 144 LYS HG3 1 1 7 18447 1 1 144 LYS HZ1 H 112.563 -6.307 81.548 1.00 . A A . 144 LYS HZ1 1 1 7 18448 1 1 144 LYS HZ2 H 111.681 -6.295 83.000 1.00 . A A . 144 LYS HZ2 1 1 7 18449 1 1 144 LYS HZ3 H 110.996 -5.658 81.581 1.00 . A A . 144 LYS HZ3 1 1 7 18450 1 1 144 LYS N N 115.181 -10.660 85.284 1.00 . A A . 144 LYS N 1 1 7 18451 1 1 144 LYS NZ N 111.616 -6.399 81.965 1.00 . A A . 144 LYS NZ 1 1 7 18452 1 1 144 LYS O O 111.974 -9.960 86.452 1.00 . A A . 144 LYS O 1 1 7 18453 1 1 145 SER C C 111.830 -12.567 87.858 1.00 . A A . 145 SER C 1 1 7 18454 1 1 145 SER CA C 111.686 -12.705 86.347 1.00 . A A . 145 SER CA 1 1 7 18455 1 1 145 SER CB C 111.788 -14.178 85.957 1.00 . A A . 145 SER CB 1 1 7 18456 1 1 145 SER H H 113.365 -12.394 85.093 1.00 . A A . 145 SER H 1 1 7 18457 1 1 145 SER HA H 110.715 -12.334 86.053 1.00 . A A . 145 SER HA 1 1 7 18458 1 1 145 SER HB2 H 111.710 -14.275 84.887 1.00 . A A . 145 SER HB2 1 1 7 18459 1 1 145 SER HB3 H 112.744 -14.569 86.283 1.00 . A A . 145 SER HB3 1 1 7 18460 1 1 145 SER HG H 110.343 -14.343 87.249 1.00 . A A . 145 SER HG 1 1 7 18461 1 1 145 SER N N 112.714 -11.932 85.660 1.00 . A A . 145 SER N 1 1 7 18462 1 1 145 SER O O 110.915 -12.897 88.612 1.00 . A A . 145 SER O 1 1 7 18463 1 1 145 SER OG O 110.731 -14.902 86.572 1.00 . A A . 145 SER OG 1 1 7 18464 1 1 146 MET C C 112.968 -10.455 90.133 1.00 . A A . 146 MET C 1 1 7 18465 1 1 146 MET CA C 113.240 -11.898 89.719 1.00 . A A . 146 MET CA 1 1 7 18466 1 1 146 MET CB C 114.691 -12.260 90.042 1.00 . A A . 146 MET CB 1 1 7 18467 1 1 146 MET CE C 116.008 -14.487 92.212 1.00 . A A . 146 MET CE 1 1 7 18468 1 1 146 MET CG C 114.895 -13.763 89.846 1.00 . A A . 146 MET CG 1 1 7 18469 1 1 146 MET H H 113.680 -11.829 87.647 1.00 . A A . 146 MET H 1 1 7 18470 1 1 146 MET HA H 112.585 -12.551 90.276 1.00 . A A . 146 MET HA 1 1 7 18471 1 1 146 MET HB2 H 115.353 -11.716 89.384 1.00 . A A . 146 MET HB2 1 1 7 18472 1 1 146 MET HB3 H 114.908 -12.001 91.068 1.00 . A A . 146 MET HB3 1 1 7 18473 1 1 146 MET HE1 H 116.527 -13.611 91.850 1.00 . A A . 146 MET HE1 1 1 7 18474 1 1 146 MET HE2 H 116.607 -15.362 92.021 1.00 . A A . 146 MET HE2 1 1 7 18475 1 1 146 MET HE3 H 115.835 -14.397 93.275 1.00 . A A . 146 MET HE3 1 1 7 18476 1 1 146 MET HG2 H 114.284 -14.106 89.024 1.00 . A A . 146 MET HG2 1 1 7 18477 1 1 146 MET HG3 H 115.935 -13.959 89.627 1.00 . A A . 146 MET HG3 1 1 7 18478 1 1 146 MET N N 112.986 -12.077 88.294 1.00 . A A . 146 MET N 1 1 7 18479 1 1 146 MET O O 113.196 -10.075 91.281 1.00 . A A . 146 MET O 1 1 7 18480 1 1 146 MET SD S 114.421 -14.640 91.356 1.00 . A A . 146 MET SD 1 1 7 18481 1 1 147 GLY C C 113.450 -7.425 89.530 1.00 . A A . 147 GLY C 1 1 7 18482 1 1 147 GLY CA C 112.175 -8.258 89.467 1.00 . A A . 147 GLY CA 1 1 7 18483 1 1 147 GLY H H 112.322 -10.015 88.291 1.00 . A A . 147 GLY H 1 1 7 18484 1 1 147 GLY HA2 H 111.537 -7.873 88.685 1.00 . A A . 147 GLY HA2 1 1 7 18485 1 1 147 GLY HA3 H 111.661 -8.187 90.414 1.00 . A A . 147 GLY HA3 1 1 7 18486 1 1 147 GLY N N 112.480 -9.657 89.189 1.00 . A A . 147 GLY N 1 1 7 18487 1 1 147 GLY O O 113.474 -6.355 90.138 1.00 . A A . 147 GLY O 1 1 7 18488 1 1 148 VAL C C 116.083 -6.637 87.523 1.00 . A A . 148 VAL C 1 1 7 18489 1 1 148 VAL CA C 115.786 -7.218 88.902 1.00 . A A . 148 VAL CA 1 1 7 18490 1 1 148 VAL CB C 116.911 -8.175 89.304 1.00 . A A . 148 VAL CB 1 1 7 18491 1 1 148 VAL CG1 C 118.237 -7.413 89.347 1.00 . A A . 148 VAL CG1 1 1 7 18492 1 1 148 VAL CG2 C 116.614 -8.758 90.689 1.00 . A A . 148 VAL CG2 1 1 7 18493 1 1 148 VAL H H 114.429 -8.776 88.423 1.00 . A A . 148 VAL H 1 1 7 18494 1 1 148 VAL HA H 115.741 -6.414 89.619 1.00 . A A . 148 VAL HA 1 1 7 18495 1 1 148 VAL HB H 116.979 -8.975 88.582 1.00 . A A . 148 VAL HB 1 1 7 18496 1 1 148 VAL HG11 H 119.010 -8.058 89.739 1.00 . A A . 148 VAL HG11 1 1 7 18497 1 1 148 VAL HG12 H 118.135 -6.547 89.983 1.00 . A A . 148 VAL HG12 1 1 7 18498 1 1 148 VAL HG13 H 118.504 -7.098 88.349 1.00 . A A . 148 VAL HG13 1 1 7 18499 1 1 148 VAL HG21 H 117.422 -9.411 90.983 1.00 . A A . 148 VAL HG21 1 1 7 18500 1 1 148 VAL HG22 H 115.693 -9.319 90.653 1.00 . A A . 148 VAL HG22 1 1 7 18501 1 1 148 VAL HG23 H 116.521 -7.956 91.405 1.00 . A A . 148 VAL HG23 1 1 7 18502 1 1 148 VAL N N 114.508 -7.922 88.899 1.00 . A A . 148 VAL N 1 1 7 18503 1 1 148 VAL O O 115.777 -7.250 86.500 1.00 . A A . 148 VAL O 1 1 7 18504 1 1 149 ALA C C 118.534 -4.696 86.091 1.00 . A A . 149 ALA C 1 1 7 18505 1 1 149 ALA CA C 117.021 -4.792 86.250 1.00 . A A . 149 ALA CA 1 1 7 18506 1 1 149 ALA CB C 116.411 -3.390 86.218 1.00 . A A . 149 ALA CB 1 1 7 18507 1 1 149 ALA H H 116.916 -5.019 88.354 1.00 . A A . 149 ALA H 1 1 7 18508 1 1 149 ALA HA H 116.618 -5.368 85.431 1.00 . A A . 149 ALA HA 1 1 7 18509 1 1 149 ALA HB1 H 116.564 -2.909 87.174 1.00 . A A . 149 ALA HB1 1 1 7 18510 1 1 149 ALA HB2 H 115.353 -3.462 86.018 1.00 . A A . 149 ALA HB2 1 1 7 18511 1 1 149 ALA HB3 H 116.886 -2.808 85.442 1.00 . A A . 149 ALA HB3 1 1 7 18512 1 1 149 ALA N N 116.688 -5.453 87.506 1.00 . A A . 149 ALA N 1 1 7 18513 1 1 149 ALA O O 119.059 -4.768 84.981 1.00 . A A . 149 ALA O 1 1 7 18514 1 1 150 SER C C 121.261 -5.034 88.475 1.00 . A A . 150 SER C 1 1 7 18515 1 1 150 SER CA C 120.680 -4.434 87.200 1.00 . A A . 150 SER CA 1 1 7 18516 1 1 150 SER CB C 121.099 -2.968 87.083 1.00 . A A . 150 SER CB 1 1 7 18517 1 1 150 SER H H 118.751 -4.499 88.071 1.00 . A A . 150 SER H 1 1 7 18518 1 1 150 SER HA H 121.065 -4.977 86.349 1.00 . A A . 150 SER HA 1 1 7 18519 1 1 150 SER HB2 H 122.103 -2.908 86.699 1.00 . A A . 150 SER HB2 1 1 7 18520 1 1 150 SER HB3 H 120.427 -2.455 86.409 1.00 . A A . 150 SER HB3 1 1 7 18521 1 1 150 SER HG H 121.833 -1.812 88.466 1.00 . A A . 150 SER HG 1 1 7 18522 1 1 150 SER N N 119.227 -4.540 87.214 1.00 . A A . 150 SER N 1 1 7 18523 1 1 150 SER O O 120.947 -4.589 89.578 1.00 . A A . 150 SER O 1 1 7 18524 1 1 150 SER OG O 121.053 -2.364 88.370 1.00 . A A . 150 SER OG 1 1 7 18525 1 1 151 SER C C 124.213 -6.836 89.300 1.00 . A A . 151 SER C 1 1 7 18526 1 1 151 SER CA C 122.704 -6.708 89.473 1.00 . A A . 151 SER CA 1 1 7 18527 1 1 151 SER CB C 122.095 -8.098 89.653 1.00 . A A . 151 SER CB 1 1 7 18528 1 1 151 SER H H 122.315 -6.368 87.417 1.00 . A A . 151 SER H 1 1 7 18529 1 1 151 SER HA H 122.501 -6.122 90.356 1.00 . A A . 151 SER HA 1 1 7 18530 1 1 151 SER HB2 H 122.801 -8.741 90.153 1.00 . A A . 151 SER HB2 1 1 7 18531 1 1 151 SER HB3 H 121.197 -8.020 90.252 1.00 . A A . 151 SER HB3 1 1 7 18532 1 1 151 SER HG H 120.917 -8.324 88.121 1.00 . A A . 151 SER HG 1 1 7 18533 1 1 151 SER N N 122.101 -6.051 88.319 1.00 . A A . 151 SER N 1 1 7 18534 1 1 151 SER O O 124.706 -7.083 88.199 1.00 . A A . 151 SER O 1 1 7 18535 1 1 151 SER OG O 121.785 -8.644 88.378 1.00 . A A . 151 SER OG 1 1 7 18536 1 1 152 LEU C C 126.811 -8.096 91.074 1.00 . A A . 152 LEU C 1 1 7 18537 1 1 152 LEU CA C 126.391 -6.807 90.375 1.00 . A A . 152 LEU CA 1 1 7 18538 1 1 152 LEU CB C 127.041 -5.608 91.070 1.00 . A A . 152 LEU CB 1 1 7 18539 1 1 152 LEU CD1 C 128.951 -4.058 90.631 1.00 . A A . 152 LEU CD1 1 1 7 18540 1 1 152 LEU CD2 C 129.363 -6.280 91.694 1.00 . A A . 152 LEU CD2 1 1 7 18541 1 1 152 LEU CG C 128.514 -5.524 90.670 1.00 . A A . 152 LEU CG 1 1 7 18542 1 1 152 LEU H H 124.491 -6.468 91.247 1.00 . A A . 152 LEU H 1 1 7 18543 1 1 152 LEU HA H 126.724 -6.839 89.349 1.00 . A A . 152 LEU HA 1 1 7 18544 1 1 152 LEU HB2 H 126.533 -4.701 90.773 1.00 . A A . 152 LEU HB2 1 1 7 18545 1 1 152 LEU HB3 H 126.967 -5.728 92.140 1.00 . A A . 152 LEU HB3 1 1 7 18546 1 1 152 LEU HD11 H 128.699 -3.584 91.567 1.00 . A A . 152 LEU HD11 1 1 7 18547 1 1 152 LEU HD12 H 128.444 -3.554 89.823 1.00 . A A . 152 LEU HD12 1 1 7 18548 1 1 152 LEU HD13 H 130.018 -4.006 90.476 1.00 . A A . 152 LEU HD13 1 1 7 18549 1 1 152 LEU HD21 H 129.155 -7.337 91.622 1.00 . A A . 152 LEU HD21 1 1 7 18550 1 1 152 LEU HD22 H 129.123 -5.934 92.688 1.00 . A A . 152 LEU HD22 1 1 7 18551 1 1 152 LEU HD23 H 130.410 -6.105 91.494 1.00 . A A . 152 LEU HD23 1 1 7 18552 1 1 152 LEU HG H 128.647 -5.965 89.692 1.00 . A A . 152 LEU HG 1 1 7 18553 1 1 152 LEU N N 124.940 -6.674 90.401 1.00 . A A . 152 LEU N 1 1 7 18554 1 1 152 LEU O O 126.317 -8.415 92.156 1.00 . A A . 152 LEU O 1 1 7 18555 1 1 153 VAL C C 129.616 -10.011 91.487 1.00 . A A . 153 VAL C 1 1 7 18556 1 1 153 VAL CA C 128.169 -10.106 91.011 1.00 . A A . 153 VAL CA 1 1 7 18557 1 1 153 VAL CB C 128.051 -11.212 89.961 1.00 . A A . 153 VAL CB 1 1 7 18558 1 1 153 VAL CG1 C 128.198 -12.577 90.637 1.00 . A A . 153 VAL CG1 1 1 7 18559 1 1 153 VAL CG2 C 126.682 -11.124 89.283 1.00 . A A . 153 VAL CG2 1 1 7 18560 1 1 153 VAL H H 128.086 -8.531 89.593 1.00 . A A . 153 VAL H 1 1 7 18561 1 1 153 VAL HA H 127.541 -10.358 91.852 1.00 . A A . 153 VAL HA 1 1 7 18562 1 1 153 VAL HB H 128.829 -11.090 89.221 1.00 . A A . 153 VAL HB 1 1 7 18563 1 1 153 VAL HG11 H 127.478 -12.662 91.438 1.00 . A A . 153 VAL HG11 1 1 7 18564 1 1 153 VAL HG12 H 129.196 -12.674 91.037 1.00 . A A . 153 VAL HG12 1 1 7 18565 1 1 153 VAL HG13 H 128.023 -13.358 89.911 1.00 . A A . 153 VAL HG13 1 1 7 18566 1 1 153 VAL HG21 H 126.478 -12.048 88.761 1.00 . A A . 153 VAL HG21 1 1 7 18567 1 1 153 VAL HG22 H 126.681 -10.304 88.579 1.00 . A A . 153 VAL HG22 1 1 7 18568 1 1 153 VAL HG23 H 125.920 -10.958 90.030 1.00 . A A . 153 VAL HG23 1 1 7 18569 1 1 153 VAL N N 127.720 -8.838 90.448 1.00 . A A . 153 VAL N 1 1 7 18570 1 1 153 VAL O O 130.498 -9.578 90.746 1.00 . A A . 153 VAL O 1 1 7 18571 1 1 154 VAL C C 131.503 -11.787 93.908 1.00 . A A . 154 VAL C 1 1 7 18572 1 1 154 VAL CA C 131.196 -10.428 93.286 1.00 . A A . 154 VAL CA 1 1 7 18573 1 1 154 VAL CB C 131.325 -9.329 94.343 1.00 . A A . 154 VAL CB 1 1 7 18574 1 1 154 VAL CG1 C 132.796 -9.157 94.725 1.00 . A A . 154 VAL CG1 1 1 7 18575 1 1 154 VAL CG2 C 130.791 -8.012 93.773 1.00 . A A . 154 VAL CG2 1 1 7 18576 1 1 154 VAL H H 129.101 -10.748 93.274 1.00 . A A . 154 VAL H 1 1 7 18577 1 1 154 VAL HA H 131.905 -10.237 92.494 1.00 . A A . 154 VAL HA 1 1 7 18578 1 1 154 VAL HB H 130.754 -9.603 95.219 1.00 . A A . 154 VAL HB 1 1 7 18579 1 1 154 VAL HG11 H 133.131 -10.027 95.272 1.00 . A A . 154 VAL HG11 1 1 7 18580 1 1 154 VAL HG12 H 132.906 -8.279 95.344 1.00 . A A . 154 VAL HG12 1 1 7 18581 1 1 154 VAL HG13 H 133.390 -9.045 93.830 1.00 . A A . 154 VAL HG13 1 1 7 18582 1 1 154 VAL HG21 H 129.712 -8.027 93.782 1.00 . A A . 154 VAL HG21 1 1 7 18583 1 1 154 VAL HG22 H 131.142 -7.891 92.760 1.00 . A A . 154 VAL HG22 1 1 7 18584 1 1 154 VAL HG23 H 131.145 -7.190 94.378 1.00 . A A . 154 VAL HG23 1 1 7 18585 1 1 154 VAL N N 129.849 -10.428 92.727 1.00 . A A . 154 VAL N 1 1 7 18586 1 1 154 VAL O O 130.863 -12.200 94.875 1.00 . A A . 154 VAL O 1 1 7 18587 1 1 155 PRO C C 133.545 -13.923 95.113 1.00 . A A . 155 PRO C 1 1 7 18588 1 1 155 PRO CA C 132.791 -13.878 93.786 1.00 . A A . 155 PRO CA 1 1 7 18589 1 1 155 PRO CB C 133.664 -14.402 92.645 1.00 . A A . 155 PRO CB 1 1 7 18590 1 1 155 PRO CD C 133.368 -12.025 92.255 1.00 . A A . 155 PRO CD 1 1 7 18591 1 1 155 PRO CG C 134.334 -13.197 92.070 1.00 . A A . 155 PRO CG 1 1 7 18592 1 1 155 PRO HA H 131.894 -14.472 93.849 1.00 . A A . 155 PRO HA 1 1 7 18593 1 1 155 PRO HB2 H 134.400 -15.097 93.027 1.00 . A A . 155 PRO HB2 1 1 7 18594 1 1 155 PRO HB3 H 133.054 -14.878 91.893 1.00 . A A . 155 PRO HB3 1 1 7 18595 1 1 155 PRO HD2 H 133.910 -11.133 92.540 1.00 . A A . 155 PRO HD2 1 1 7 18596 1 1 155 PRO HD3 H 132.802 -11.854 91.353 1.00 . A A . 155 PRO HD3 1 1 7 18597 1 1 155 PRO HG2 H 135.259 -13.006 92.596 1.00 . A A . 155 PRO HG2 1 1 7 18598 1 1 155 PRO HG3 H 134.527 -13.346 91.020 1.00 . A A . 155 PRO HG3 1 1 7 18599 1 1 155 PRO N N 132.456 -12.488 93.359 1.00 . A A . 155 PRO N 1 1 7 18600 1 1 155 PRO O O 134.242 -12.976 95.479 1.00 . A A . 155 PRO O 1 1 7 18601 1 1 156 LEU C C 135.023 -16.443 97.002 1.00 . A A . 156 LEU C 1 1 7 18602 1 1 156 LEU CA C 134.099 -15.231 97.091 1.00 . A A . 156 LEU CA 1 1 7 18603 1 1 156 LEU CB C 133.090 -15.446 98.221 1.00 . A A . 156 LEU CB 1 1 7 18604 1 1 156 LEU CD1 C 131.039 -14.554 99.332 1.00 . A A . 156 LEU CD1 1 1 7 18605 1 1 156 LEU CD2 C 132.773 -12.980 98.467 1.00 . A A . 156 LEU CD2 1 1 7 18606 1 1 156 LEU CG C 132.063 -14.313 98.221 1.00 . A A . 156 LEU CG 1 1 7 18607 1 1 156 LEU H H 132.816 -15.749 95.487 1.00 . A A . 156 LEU H 1 1 7 18608 1 1 156 LEU HA H 134.689 -14.353 97.308 1.00 . A A . 156 LEU HA 1 1 7 18609 1 1 156 LEU HB2 H 132.584 -16.390 98.076 1.00 . A A . 156 LEU HB2 1 1 7 18610 1 1 156 LEU HB3 H 133.608 -15.459 99.169 1.00 . A A . 156 LEU HB3 1 1 7 18611 1 1 156 LEU HD11 H 131.549 -14.858 100.234 1.00 . A A . 156 LEU HD11 1 1 7 18612 1 1 156 LEU HD12 H 130.353 -15.331 99.028 1.00 . A A . 156 LEU HD12 1 1 7 18613 1 1 156 LEU HD13 H 130.489 -13.644 99.520 1.00 . A A . 156 LEU HD13 1 1 7 18614 1 1 156 LEU HD21 H 133.557 -13.121 99.197 1.00 . A A . 156 LEU HD21 1 1 7 18615 1 1 156 LEU HD22 H 132.063 -12.256 98.836 1.00 . A A . 156 LEU HD22 1 1 7 18616 1 1 156 LEU HD23 H 133.202 -12.627 97.542 1.00 . A A . 156 LEU HD23 1 1 7 18617 1 1 156 LEU HG H 131.558 -14.285 97.266 1.00 . A A . 156 LEU HG 1 1 7 18618 1 1 156 LEU N N 133.401 -15.038 95.824 1.00 . A A . 156 LEU N 1 1 7 18619 1 1 156 LEU O O 134.561 -17.581 96.926 1.00 . A A . 156 LEU O 1 1 7 18620 1 1 157 MET C C 138.458 -17.110 97.820 1.00 . A A . 157 MET C 1 1 7 18621 1 1 157 MET CA C 137.300 -17.271 96.841 1.00 . A A . 157 MET CA 1 1 7 18622 1 1 157 MET CB C 137.832 -17.275 95.406 1.00 . A A . 157 MET CB 1 1 7 18623 1 1 157 MET CE C 139.967 -17.468 93.110 1.00 . A A . 157 MET CE 1 1 7 18624 1 1 157 MET CG C 138.895 -16.186 95.250 1.00 . A A . 157 MET CG 1 1 7 18625 1 1 157 MET H H 136.645 -15.274 97.127 1.00 . A A . 157 MET H 1 1 7 18626 1 1 157 MET HA H 136.810 -18.214 97.032 1.00 . A A . 157 MET HA 1 1 7 18627 1 1 157 MET HB2 H 138.268 -18.239 95.188 1.00 . A A . 157 MET HB2 1 1 7 18628 1 1 157 MET HB3 H 137.020 -17.084 94.720 1.00 . A A . 157 MET HB3 1 1 7 18629 1 1 157 MET HE1 H 140.673 -17.717 93.890 1.00 . A A . 157 MET HE1 1 1 7 18630 1 1 157 MET HE2 H 140.485 -17.399 92.167 1.00 . A A . 157 MET HE2 1 1 7 18631 1 1 157 MET HE3 H 139.206 -18.233 93.046 1.00 . A A . 157 MET HE3 1 1 7 18632 1 1 157 MET HG2 H 138.551 -15.277 95.723 1.00 . A A . 157 MET HG2 1 1 7 18633 1 1 157 MET HG3 H 139.813 -16.510 95.718 1.00 . A A . 157 MET HG3 1 1 7 18634 1 1 157 MET N N 136.329 -16.194 97.008 1.00 . A A . 157 MET N 1 1 7 18635 1 1 157 MET O O 138.699 -16.021 98.340 1.00 . A A . 157 MET O 1 1 7 18636 1 1 157 MET SD S 139.188 -15.878 93.491 1.00 . A A . 157 MET SD 1 1 7 18637 1 1 158 HIS C C 141.448 -19.059 98.395 1.00 . A A . 158 HIS C 1 1 7 18638 1 1 158 HIS CA C 140.338 -18.166 98.943 1.00 . A A . 158 HIS CA 1 1 7 18639 1 1 158 HIS CB C 139.947 -18.634 100.346 1.00 . A A . 158 HIS CB 1 1 7 18640 1 1 158 HIS CD2 C 142.065 -19.135 101.819 1.00 . A A . 158 HIS CD2 1 1 7 18641 1 1 158 HIS CE1 C 142.340 -17.157 102.660 1.00 . A A . 158 HIS CE1 1 1 7 18642 1 1 158 HIS CG C 141.070 -18.342 101.304 1.00 . A A . 158 HIS CG 1 1 7 18643 1 1 158 HIS H H 138.910 -19.053 97.653 1.00 . A A . 158 HIS H 1 1 7 18644 1 1 158 HIS HA H 140.700 -17.150 99.002 1.00 . A A . 158 HIS HA 1 1 7 18645 1 1 158 HIS HB2 H 139.057 -18.111 100.664 1.00 . A A . 158 HIS HB2 1 1 7 18646 1 1 158 HIS HB3 H 139.755 -19.696 100.330 1.00 . A A . 158 HIS HB3 1 1 7 18647 1 1 158 HIS HD2 H 142.205 -20.183 101.595 1.00 . A A . 158 HIS HD2 1 1 7 18648 1 1 158 HIS HE1 H 142.730 -16.323 103.226 1.00 . A A . 158 HIS HE1 1 1 7 18649 1 1 158 HIS HE2 H 143.648 -18.691 103.180 1.00 . A A . 158 HIS HE2 1 1 7 18650 1 1 158 HIS N N 139.172 -18.205 98.067 1.00 . A A . 158 HIS N 1 1 7 18651 1 1 158 HIS ND1 N 141.264 -17.085 101.855 1.00 . A A . 158 HIS ND1 1 1 7 18652 1 1 158 HIS NE2 N 142.866 -18.385 102.676 1.00 . A A . 158 HIS NE2 1 1 7 18653 1 1 158 HIS O O 141.245 -20.253 98.178 1.00 . A A . 158 HIS O 1 1 7 18654 1 1 159 HIS C C 143.546 -19.414 96.110 1.00 . A A . 159 HIS C 1 1 7 18655 1 1 159 HIS CA C 143.741 -19.213 97.609 1.00 . A A . 159 HIS CA 1 1 7 18656 1 1 159 HIS CB C 143.870 -20.573 98.297 1.00 . A A . 159 HIS CB 1 1 7 18657 1 1 159 HIS CD2 C 145.545 -22.296 97.231 1.00 . A A . 159 HIS CD2 1 1 7 18658 1 1 159 HIS CE1 C 147.396 -21.409 97.925 1.00 . A A . 159 HIS CE1 1 1 7 18659 1 1 159 HIS CG C 145.203 -21.183 97.958 1.00 . A A . 159 HIS CG 1 1 7 18660 1 1 159 HIS H H 142.730 -17.522 98.393 1.00 . A A . 159 HIS H 1 1 7 18661 1 1 159 HIS HA H 144.648 -18.652 97.772 1.00 . A A . 159 HIS HA 1 1 7 18662 1 1 159 HIS HB2 H 143.795 -20.444 99.366 1.00 . A A . 159 HIS HB2 1 1 7 18663 1 1 159 HIS HB3 H 143.081 -21.225 97.957 1.00 . A A . 159 HIS HB3 1 1 7 18664 1 1 159 HIS HD2 H 144.845 -22.963 96.748 1.00 . A A . 159 HIS HD2 1 1 7 18665 1 1 159 HIS HE1 H 148.444 -21.223 98.107 1.00 . A A . 159 HIS HE1 1 1 7 18666 1 1 159 HIS HE2 H 147.450 -23.140 96.770 1.00 . A A . 159 HIS HE2 1 1 7 18667 1 1 159 HIS N N 142.619 -18.471 98.174 1.00 . A A . 159 HIS N 1 1 7 18668 1 1 159 HIS ND1 N 146.400 -20.633 98.391 1.00 . A A . 159 HIS ND1 1 1 7 18669 1 1 159 HIS NE2 N 146.929 -22.437 97.212 1.00 . A A . 159 HIS NE2 1 1 7 18670 1 1 159 HIS O O 143.540 -18.453 95.340 1.00 . A A . 159 HIS O 1 1 7 18671 1 1 160 GLN C C 141.852 -21.623 94.048 1.00 . A A . 160 GLN C 1 1 7 18672 1 1 160 GLN CA C 143.216 -20.986 94.289 1.00 . A A . 160 GLN CA 1 1 7 18673 1 1 160 GLN CB C 144.318 -21.941 93.829 1.00 . A A . 160 GLN CB 1 1 7 18674 1 1 160 GLN CD C 145.174 -20.536 91.944 1.00 . A A . 160 GLN CD 1 1 7 18675 1 1 160 GLN CG C 144.478 -21.842 92.311 1.00 . A A . 160 GLN CG 1 1 7 18676 1 1 160 GLN H H 143.387 -21.393 96.362 1.00 . A A . 160 GLN H 1 1 7 18677 1 1 160 GLN HA H 143.283 -20.074 93.715 1.00 . A A . 160 GLN HA 1 1 7 18678 1 1 160 GLN HB2 H 145.248 -21.675 94.309 1.00 . A A . 160 GLN HB2 1 1 7 18679 1 1 160 GLN HB3 H 144.051 -22.953 94.096 1.00 . A A . 160 GLN HB3 1 1 7 18680 1 1 160 GLN HE21 H 143.570 -19.753 91.077 1.00 . A A . 160 GLN HE21 1 1 7 18681 1 1 160 GLN HE22 H 144.951 -18.766 91.074 1.00 . A A . 160 GLN HE22 1 1 7 18682 1 1 160 GLN HG2 H 145.068 -22.675 91.959 1.00 . A A . 160 GLN HG2 1 1 7 18683 1 1 160 GLN HG3 H 143.504 -21.871 91.845 1.00 . A A . 160 GLN HG3 1 1 7 18684 1 1 160 GLN N N 143.388 -20.669 95.701 1.00 . A A . 160 GLN N 1 1 7 18685 1 1 160 GLN NE2 N 144.509 -19.608 91.313 1.00 . A A . 160 GLN NE2 1 1 7 18686 1 1 160 GLN O O 141.464 -21.872 92.906 1.00 . A A . 160 GLN O 1 1 7 18687 1 1 160 GLN OE1 O 146.356 -20.357 92.241 1.00 . A A . 160 GLN OE1 1 1 7 18688 1 1 161 GLU C C 138.701 -21.569 95.256 1.00 . A A . 161 GLU C 1 1 7 18689 1 1 161 GLU CA C 139.841 -22.559 95.036 1.00 . A A . 161 GLU CA 1 1 7 18690 1 1 161 GLU CB C 139.758 -23.673 96.079 1.00 . A A . 161 GLU CB 1 1 7 18691 1 1 161 GLU CD C 139.727 -24.112 98.543 1.00 . A A . 161 GLU CD 1 1 7 18692 1 1 161 GLU CG C 139.516 -23.059 97.460 1.00 . A A . 161 GLU CG 1 1 7 18693 1 1 161 GLU H H 141.470 -21.621 96.012 1.00 . A A . 161 GLU H 1 1 7 18694 1 1 161 GLU HA H 139.744 -22.993 94.053 1.00 . A A . 161 GLU HA 1 1 7 18695 1 1 161 GLU HB2 H 138.943 -24.338 95.831 1.00 . A A . 161 GLU HB2 1 1 7 18696 1 1 161 GLU HB3 H 140.684 -24.226 96.091 1.00 . A A . 161 GLU HB3 1 1 7 18697 1 1 161 GLU HG2 H 140.205 -22.242 97.613 1.00 . A A . 161 GLU HG2 1 1 7 18698 1 1 161 GLU HG3 H 138.503 -22.689 97.514 1.00 . A A . 161 GLU HG3 1 1 7 18699 1 1 161 GLU N N 141.130 -21.885 95.131 1.00 . A A . 161 GLU N 1 1 7 18700 1 1 161 GLU O O 138.890 -20.509 95.853 1.00 . A A . 161 GLU O 1 1 7 18701 1 1 161 GLU OE1 O 139.963 -25.256 98.193 1.00 . A A . 161 GLU OE1 1 1 7 18702 1 1 161 GLU OE2 O 139.651 -23.756 99.707 1.00 . A A . 161 GLU OE2 1 1 7 18703 1 1 162 LEU C C 135.408 -21.699 96.002 1.00 . A A . 162 LEU C 1 1 7 18704 1 1 162 LEU CA C 136.338 -21.085 94.961 1.00 . A A . 162 LEU CA 1 1 7 18705 1 1 162 LEU CB C 135.590 -20.926 93.635 1.00 . A A . 162 LEU CB 1 1 7 18706 1 1 162 LEU CD1 C 134.856 -18.563 93.975 1.00 . A A . 162 LEU CD1 1 1 7 18707 1 1 162 LEU CD2 C 133.449 -20.126 92.627 1.00 . A A . 162 LEU CD2 1 1 7 18708 1 1 162 LEU CG C 134.382 -20.010 93.835 1.00 . A A . 162 LEU CG 1 1 7 18709 1 1 162 LEU H H 137.430 -22.768 94.278 1.00 . A A . 162 LEU H 1 1 7 18710 1 1 162 LEU HA H 136.654 -20.111 95.302 1.00 . A A . 162 LEU HA 1 1 7 18711 1 1 162 LEU HB2 H 136.253 -20.493 92.899 1.00 . A A . 162 LEU HB2 1 1 7 18712 1 1 162 LEU HB3 H 135.254 -21.893 93.292 1.00 . A A . 162 LEU HB3 1 1 7 18713 1 1 162 LEU HD11 H 134.027 -17.894 93.795 1.00 . A A . 162 LEU HD11 1 1 7 18714 1 1 162 LEU HD12 H 135.638 -18.369 93.257 1.00 . A A . 162 LEU HD12 1 1 7 18715 1 1 162 LEU HD13 H 135.236 -18.404 94.973 1.00 . A A . 162 LEU HD13 1 1 7 18716 1 1 162 LEU HD21 H 132.491 -19.691 92.869 1.00 . A A . 162 LEU HD21 1 1 7 18717 1 1 162 LEU HD22 H 133.318 -21.168 92.371 1.00 . A A . 162 LEU HD22 1 1 7 18718 1 1 162 LEU HD23 H 133.881 -19.601 91.787 1.00 . A A . 162 LEU HD23 1 1 7 18719 1 1 162 LEU HG H 133.852 -20.304 94.731 1.00 . A A . 162 LEU HG 1 1 7 18720 1 1 162 LEU N N 137.516 -21.925 94.772 1.00 . A A . 162 LEU N 1 1 7 18721 1 1 162 LEU O O 135.056 -22.875 95.916 1.00 . A A . 162 LEU O 1 1 7 18722 1 1 163 TRP C C 132.709 -20.990 97.828 1.00 . A A . 163 TRP C 1 1 7 18723 1 1 163 TRP CA C 134.165 -21.387 98.065 1.00 . A A . 163 TRP CA 1 1 7 18724 1 1 163 TRP CB C 134.639 -20.819 99.404 1.00 . A A . 163 TRP CB 1 1 7 18725 1 1 163 TRP CD1 C 136.909 -21.423 100.339 1.00 . A A . 163 TRP CD1 1 1 7 18726 1 1 163 TRP CD2 C 135.465 -23.149 100.393 1.00 . A A . 163 TRP CD2 1 1 7 18727 1 1 163 TRP CE2 C 136.682 -23.620 100.940 1.00 . A A . 163 TRP CE2 1 1 7 18728 1 1 163 TRP CE3 C 134.384 -24.045 100.310 1.00 . A A . 163 TRP CE3 1 1 7 18729 1 1 163 TRP CG C 135.636 -21.750 100.019 1.00 . A A . 163 TRP CG 1 1 7 18730 1 1 163 TRP CH2 C 135.738 -25.811 101.301 1.00 . A A . 163 TRP CH2 1 1 7 18731 1 1 163 TRP CZ2 C 136.823 -24.934 101.390 1.00 . A A . 163 TRP CZ2 1 1 7 18732 1 1 163 TRP CZ3 C 134.522 -25.368 100.763 1.00 . A A . 163 TRP CZ3 1 1 7 18733 1 1 163 TRP H H 135.301 -19.959 96.985 1.00 . A A . 163 TRP H 1 1 7 18734 1 1 163 TRP HA H 134.232 -22.463 98.100 1.00 . A A . 163 TRP HA 1 1 7 18735 1 1 163 TRP HB2 H 135.101 -19.855 99.243 1.00 . A A . 163 TRP HB2 1 1 7 18736 1 1 163 TRP HB3 H 133.795 -20.706 100.067 1.00 . A A . 163 TRP HB3 1 1 7 18737 1 1 163 TRP HD1 H 137.365 -20.455 100.193 1.00 . A A . 163 TRP HD1 1 1 7 18738 1 1 163 TRP HE1 H 138.457 -22.561 101.201 1.00 . A A . 163 TRP HE1 1 1 7 18739 1 1 163 TRP HE3 H 133.443 -23.714 99.899 1.00 . A A . 163 TRP HE3 1 1 7 18740 1 1 163 TRP HH2 H 135.838 -26.829 101.648 1.00 . A A . 163 TRP HH2 1 1 7 18741 1 1 163 TRP HZ2 H 137.761 -25.270 101.804 1.00 . A A . 163 TRP HZ2 1 1 7 18742 1 1 163 TRP HZ3 H 133.685 -26.048 100.696 1.00 . A A . 163 TRP HZ3 1 1 7 18743 1 1 163 TRP N N 135.014 -20.896 96.985 1.00 . A A . 163 TRP N 1 1 7 18744 1 1 163 TRP NE1 N 137.531 -22.532 100.886 1.00 . A A . 163 TRP NE1 1 1 7 18745 1 1 163 TRP O O 131.802 -21.809 97.980 1.00 . A A . 163 TRP O 1 1 7 18746 1 1 164 GLY C C 131.127 -17.971 96.404 1.00 . A A . 164 GLY C 1 1 7 18747 1 1 164 GLY CA C 131.136 -19.222 97.278 1.00 . A A . 164 GLY CA 1 1 7 18748 1 1 164 GLY H H 133.255 -19.137 97.301 1.00 . A A . 164 GLY H 1 1 7 18749 1 1 164 GLY HA2 H 130.530 -19.986 96.812 1.00 . A A . 164 GLY HA2 1 1 7 18750 1 1 164 GLY HA3 H 130.720 -18.980 98.244 1.00 . A A . 164 GLY HA3 1 1 7 18751 1 1 164 GLY N N 132.493 -19.731 97.456 1.00 . A A . 164 GLY N 1 1 7 18752 1 1 164 GLY O O 132.169 -17.536 95.915 1.00 . A A . 164 GLY O 1 1 7 18753 1 1 165 LEU C C 128.903 -15.178 96.068 1.00 . A A . 165 LEU C 1 1 7 18754 1 1 165 LEU CA C 129.804 -16.204 95.387 1.00 . A A . 165 LEU CA 1 1 7 18755 1 1 165 LEU CB C 129.211 -16.574 94.026 1.00 . A A . 165 LEU CB 1 1 7 18756 1 1 165 LEU CD1 C 129.324 -18.266 92.191 1.00 . A A . 165 LEU CD1 1 1 7 18757 1 1 165 LEU CD2 C 131.358 -16.958 92.813 1.00 . A A . 165 LEU CD2 1 1 7 18758 1 1 165 LEU CG C 130.090 -17.626 93.349 1.00 . A A . 165 LEU CG 1 1 7 18759 1 1 165 LEU H H 129.147 -17.785 96.635 1.00 . A A . 165 LEU H 1 1 7 18760 1 1 165 LEU HA H 130.780 -15.769 95.234 1.00 . A A . 165 LEU HA 1 1 7 18761 1 1 165 LEU HB2 H 128.215 -16.971 94.164 1.00 . A A . 165 LEU HB2 1 1 7 18762 1 1 165 LEU HB3 H 129.164 -15.693 93.403 1.00 . A A . 165 LEU HB3 1 1 7 18763 1 1 165 LEU HD11 H 128.895 -17.491 91.571 1.00 . A A . 165 LEU HD11 1 1 7 18764 1 1 165 LEU HD12 H 128.534 -18.890 92.583 1.00 . A A . 165 LEU HD12 1 1 7 18765 1 1 165 LEU HD13 H 129.999 -18.867 91.601 1.00 . A A . 165 LEU HD13 1 1 7 18766 1 1 165 LEU HD21 H 131.099 -16.027 92.330 1.00 . A A . 165 LEU HD21 1 1 7 18767 1 1 165 LEU HD22 H 131.835 -17.613 92.099 1.00 . A A . 165 LEU HD22 1 1 7 18768 1 1 165 LEU HD23 H 132.037 -16.762 93.630 1.00 . A A . 165 LEU HD23 1 1 7 18769 1 1 165 LEU HG H 130.359 -18.388 94.068 1.00 . A A . 165 LEU HG 1 1 7 18770 1 1 165 LEU N N 129.942 -17.398 96.214 1.00 . A A . 165 LEU N 1 1 7 18771 1 1 165 LEU O O 128.023 -15.532 96.851 1.00 . A A . 165 LEU O 1 1 7 18772 1 1 166 LEU C C 127.605 -12.079 95.175 1.00 . A A . 166 LEU C 1 1 7 18773 1 1 166 LEU CA C 128.303 -12.833 96.302 1.00 . A A . 166 LEU CA 1 1 7 18774 1 1 166 LEU CB C 129.172 -11.862 97.106 1.00 . A A . 166 LEU CB 1 1 7 18775 1 1 166 LEU CD1 C 128.148 -11.856 99.387 1.00 . A A . 166 LEU CD1 1 1 7 18776 1 1 166 LEU CD2 C 128.944 -9.719 98.369 1.00 . A A . 166 LEU CD2 1 1 7 18777 1 1 166 LEU CG C 128.294 -11.074 98.080 1.00 . A A . 166 LEU CG 1 1 7 18778 1 1 166 LEU H H 129.861 -13.683 95.143 1.00 . A A . 166 LEU H 1 1 7 18779 1 1 166 LEU HA H 127.557 -13.259 96.956 1.00 . A A . 166 LEU HA 1 1 7 18780 1 1 166 LEU HB2 H 129.915 -12.419 97.660 1.00 . A A . 166 LEU HB2 1 1 7 18781 1 1 166 LEU HB3 H 129.663 -11.177 96.433 1.00 . A A . 166 LEU HB3 1 1 7 18782 1 1 166 LEU HD11 H 127.282 -11.501 99.925 1.00 . A A . 166 LEU HD11 1 1 7 18783 1 1 166 LEU HD12 H 129.032 -11.712 99.992 1.00 . A A . 166 LEU HD12 1 1 7 18784 1 1 166 LEU HD13 H 128.030 -12.907 99.167 1.00 . A A . 166 LEU HD13 1 1 7 18785 1 1 166 LEU HD21 H 130.001 -9.857 98.543 1.00 . A A . 166 LEU HD21 1 1 7 18786 1 1 166 LEU HD22 H 128.489 -9.280 99.244 1.00 . A A . 166 LEU HD22 1 1 7 18787 1 1 166 LEU HD23 H 128.802 -9.064 97.522 1.00 . A A . 166 LEU HD23 1 1 7 18788 1 1 166 LEU HG H 127.318 -10.921 97.642 1.00 . A A . 166 LEU HG 1 1 7 18789 1 1 166 LEU N N 129.129 -13.905 95.756 1.00 . A A . 166 LEU N 1 1 7 18790 1 1 166 LEU O O 128.113 -12.016 94.054 1.00 . A A . 166 LEU O 1 1 7 18791 1 1 167 VAL C C 124.655 -9.863 95.089 1.00 . A A . 167 VAL C 1 1 7 18792 1 1 167 VAL CA C 125.670 -10.807 94.452 1.00 . A A . 167 VAL CA 1 1 7 18793 1 1 167 VAL CB C 124.941 -11.812 93.560 1.00 . A A . 167 VAL CB 1 1 7 18794 1 1 167 VAL CG1 C 123.899 -12.567 94.388 1.00 . A A . 167 VAL CG1 1 1 7 18795 1 1 167 VAL CG2 C 124.243 -11.069 92.420 1.00 . A A . 167 VAL CG2 1 1 7 18796 1 1 167 VAL H H 126.086 -11.581 96.383 1.00 . A A . 167 VAL H 1 1 7 18797 1 1 167 VAL HA H 126.349 -10.230 93.840 1.00 . A A . 167 VAL HA 1 1 7 18798 1 1 167 VAL HB H 125.653 -12.515 93.152 1.00 . A A . 167 VAL HB 1 1 7 18799 1 1 167 VAL HG11 H 124.314 -12.809 95.355 1.00 . A A . 167 VAL HG11 1 1 7 18800 1 1 167 VAL HG12 H 123.624 -13.478 93.877 1.00 . A A . 167 VAL HG12 1 1 7 18801 1 1 167 VAL HG13 H 123.023 -11.949 94.516 1.00 . A A . 167 VAL HG13 1 1 7 18802 1 1 167 VAL HG21 H 124.905 -10.315 92.022 1.00 . A A . 167 VAL HG21 1 1 7 18803 1 1 167 VAL HG22 H 123.345 -10.599 92.793 1.00 . A A . 167 VAL HG22 1 1 7 18804 1 1 167 VAL HG23 H 123.984 -11.769 91.639 1.00 . A A . 167 VAL HG23 1 1 7 18805 1 1 167 VAL N N 126.438 -11.516 95.470 1.00 . A A . 167 VAL N 1 1 7 18806 1 1 167 VAL O O 123.994 -10.212 96.066 1.00 . A A . 167 VAL O 1 1 7 18807 1 1 168 SER C C 122.524 -7.416 93.908 1.00 . A A . 168 SER C 1 1 7 18808 1 1 168 SER CA C 123.559 -7.694 94.993 1.00 . A A . 168 SER CA 1 1 7 18809 1 1 168 SER CB C 124.262 -6.392 95.378 1.00 . A A . 168 SER CB 1 1 7 18810 1 1 168 SER H H 125.112 -8.439 93.760 1.00 . A A . 168 SER H 1 1 7 18811 1 1 168 SER HA H 123.059 -8.092 95.863 1.00 . A A . 168 SER HA 1 1 7 18812 1 1 168 SER HB2 H 124.029 -5.628 94.656 1.00 . A A . 168 SER HB2 1 1 7 18813 1 1 168 SER HB3 H 123.922 -6.078 96.357 1.00 . A A . 168 SER HB3 1 1 7 18814 1 1 168 SER HG H 125.832 -7.462 95.800 1.00 . A A . 168 SER HG 1 1 7 18815 1 1 168 SER N N 124.535 -8.668 94.519 1.00 . A A . 168 SER N 1 1 7 18816 1 1 168 SER O O 122.857 -7.348 92.724 1.00 . A A . 168 SER O 1 1 7 18817 1 1 168 SER OG O 125.667 -6.607 95.396 1.00 . A A . 168 SER OG 1 1 7 18818 1 1 169 HIS C C 119.610 -5.647 93.489 1.00 . A A . 169 HIS C 1 1 7 18819 1 1 169 HIS CA C 120.187 -7.053 93.359 1.00 . A A . 169 HIS CA 1 1 7 18820 1 1 169 HIS CB C 119.083 -8.084 93.589 1.00 . A A . 169 HIS CB 1 1 7 18821 1 1 169 HIS CD2 C 119.970 -10.499 93.056 1.00 . A A . 169 HIS CD2 1 1 7 18822 1 1 169 HIS CE1 C 120.653 -11.029 95.043 1.00 . A A . 169 HIS CE1 1 1 7 18823 1 1 169 HIS CG C 119.704 -9.425 93.868 1.00 . A A . 169 HIS CG 1 1 7 18824 1 1 169 HIS H H 121.064 -7.305 95.273 1.00 . A A . 169 HIS H 1 1 7 18825 1 1 169 HIS HA H 120.576 -7.180 92.360 1.00 . A A . 169 HIS HA 1 1 7 18826 1 1 169 HIS HB2 H 118.478 -7.784 94.433 1.00 . A A . 169 HIS HB2 1 1 7 18827 1 1 169 HIS HB3 H 118.462 -8.152 92.708 1.00 . A A . 169 HIS HB3 1 1 7 18828 1 1 169 HIS HD2 H 119.748 -10.552 92.000 1.00 . A A . 169 HIS HD2 1 1 7 18829 1 1 169 HIS HE1 H 121.076 -11.571 95.876 1.00 . A A . 169 HIS HE1 1 1 7 18830 1 1 169 HIS HE2 H 120.869 -12.389 93.482 1.00 . A A . 169 HIS HE2 1 1 7 18831 1 1 169 HIS N N 121.268 -7.266 94.315 1.00 . A A . 169 HIS N 1 1 7 18832 1 1 169 HIS ND1 N 120.147 -9.785 95.131 1.00 . A A . 169 HIS ND1 1 1 7 18833 1 1 169 HIS NE2 N 120.570 -11.511 93.801 1.00 . A A . 169 HIS NE2 1 1 7 18834 1 1 169 HIS O O 119.258 -5.206 94.583 1.00 . A A . 169 HIS O 1 1 7 18835 1 1 170 HIS C C 117.793 -3.531 91.350 1.00 . A A . 170 HIS C 1 1 7 18836 1 1 170 HIS CA C 118.947 -3.608 92.344 1.00 . A A . 170 HIS CA 1 1 7 18837 1 1 170 HIS CB C 120.022 -2.588 91.962 1.00 . A A . 170 HIS CB 1 1 7 18838 1 1 170 HIS CD2 C 121.033 -1.670 94.207 1.00 . A A . 170 HIS CD2 1 1 7 18839 1 1 170 HIS CE1 C 122.835 -2.875 94.255 1.00 . A A . 170 HIS CE1 1 1 7 18840 1 1 170 HIS CG C 121.012 -2.463 93.086 1.00 . A A . 170 HIS CG 1 1 7 18841 1 1 170 HIS H H 119.829 -5.350 91.522 1.00 . A A . 170 HIS H 1 1 7 18842 1 1 170 HIS HA H 118.577 -3.372 93.331 1.00 . A A . 170 HIS HA 1 1 7 18843 1 1 170 HIS HB2 H 120.529 -2.919 91.068 1.00 . A A . 170 HIS HB2 1 1 7 18844 1 1 170 HIS HB3 H 119.559 -1.630 91.781 1.00 . A A . 170 HIS HB3 1 1 7 18845 1 1 170 HIS HD2 H 120.272 -0.954 94.477 1.00 . A A . 170 HIS HD2 1 1 7 18846 1 1 170 HIS HE1 H 123.778 -3.305 94.558 1.00 . A A . 170 HIS HE1 1 1 7 18847 1 1 170 HIS HE2 H 122.461 -1.515 95.787 1.00 . A A . 170 HIS HE2 1 1 7 18848 1 1 170 HIS N N 119.514 -4.951 92.361 1.00 . A A . 170 HIS N 1 1 7 18849 1 1 170 HIS ND1 N 122.171 -3.222 93.137 1.00 . A A . 170 HIS ND1 1 1 7 18850 1 1 170 HIS NE2 N 122.185 -1.932 94.944 1.00 . A A . 170 HIS NE2 1 1 7 18851 1 1 170 HIS O O 117.967 -3.805 90.162 1.00 . A A . 170 HIS O 1 1 7 18852 1 1 171 ALA C C 115.607 -1.969 89.945 1.00 . A A . 171 ALA C 1 1 7 18853 1 1 171 ALA CA C 115.437 -3.071 90.986 1.00 . A A . 171 ALA CA 1 1 7 18854 1 1 171 ALA CB C 114.197 -2.787 91.835 1.00 . A A . 171 ALA CB 1 1 7 18855 1 1 171 ALA H H 116.539 -2.937 92.792 1.00 . A A . 171 ALA H 1 1 7 18856 1 1 171 ALA HA H 115.303 -4.014 90.478 1.00 . A A . 171 ALA HA 1 1 7 18857 1 1 171 ALA HB1 H 114.367 -1.906 92.436 1.00 . A A . 171 ALA HB1 1 1 7 18858 1 1 171 ALA HB2 H 114.001 -3.631 92.479 1.00 . A A . 171 ALA HB2 1 1 7 18859 1 1 171 ALA HB3 H 113.348 -2.622 91.188 1.00 . A A . 171 ALA HB3 1 1 7 18860 1 1 171 ALA N N 116.617 -3.157 91.840 1.00 . A A . 171 ALA N 1 1 7 18861 1 1 171 ALA O O 114.923 -1.957 88.922 1.00 . A A . 171 ALA O 1 1 7 18862 1 1 172 GLU C C 118.275 0.246 89.079 1.00 . A A . 172 GLU C 1 1 7 18863 1 1 172 GLU CA C 116.776 0.058 89.293 1.00 . A A . 172 GLU CA 1 1 7 18864 1 1 172 GLU CB C 116.171 1.350 89.847 1.00 . A A . 172 GLU CB 1 1 7 18865 1 1 172 GLU CD C 114.027 2.539 90.344 1.00 . A A . 172 GLU CD 1 1 7 18866 1 1 172 GLU CG C 114.650 1.309 89.693 1.00 . A A . 172 GLU CG 1 1 7 18867 1 1 172 GLU H H 117.044 -1.108 91.041 1.00 . A A . 172 GLU H 1 1 7 18868 1 1 172 GLU HA H 116.313 -0.164 88.344 1.00 . A A . 172 GLU HA 1 1 7 18869 1 1 172 GLU HB2 H 116.426 1.446 90.892 1.00 . A A . 172 GLU HB2 1 1 7 18870 1 1 172 GLU HB3 H 116.563 2.194 89.301 1.00 . A A . 172 GLU HB3 1 1 7 18871 1 1 172 GLU HG2 H 114.396 1.291 88.644 1.00 . A A . 172 GLU HG2 1 1 7 18872 1 1 172 GLU HG3 H 114.265 0.420 90.170 1.00 . A A . 172 GLU HG3 1 1 7 18873 1 1 172 GLU N N 116.526 -1.046 90.212 1.00 . A A . 172 GLU N 1 1 7 18874 1 1 172 GLU O O 119.081 -0.046 89.962 1.00 . A A . 172 GLU O 1 1 7 18875 1 1 172 GLU OE1 O 114.478 3.634 90.048 1.00 . A A . 172 GLU OE1 1 1 7 18876 1 1 172 GLU OE2 O 113.108 2.369 91.130 1.00 . A A . 172 GLU OE2 1 1 7 18877 1 1 173 PRO C C 120.856 1.589 88.749 1.00 . A A . 173 PRO C 1 1 7 18878 1 1 173 PRO CA C 120.083 0.976 87.583 1.00 . A A . 173 PRO CA 1 1 7 18879 1 1 173 PRO CB C 120.015 1.949 86.403 1.00 . A A . 173 PRO CB 1 1 7 18880 1 1 173 PRO CD C 117.778 1.088 86.772 1.00 . A A . 173 PRO CD 1 1 7 18881 1 1 173 PRO CG C 118.725 1.651 85.713 1.00 . A A . 173 PRO CG 1 1 7 18882 1 1 173 PRO HA H 120.554 0.061 87.266 1.00 . A A . 173 PRO HA 1 1 7 18883 1 1 173 PRO HB2 H 120.024 2.969 86.761 1.00 . A A . 173 PRO HB2 1 1 7 18884 1 1 173 PRO HB3 H 120.841 1.779 85.731 1.00 . A A . 173 PRO HB3 1 1 7 18885 1 1 173 PRO HD2 H 117.059 1.838 87.072 1.00 . A A . 173 PRO HD2 1 1 7 18886 1 1 173 PRO HD3 H 117.277 0.206 86.405 1.00 . A A . 173 PRO HD3 1 1 7 18887 1 1 173 PRO HG2 H 118.316 2.558 85.289 1.00 . A A . 173 PRO HG2 1 1 7 18888 1 1 173 PRO HG3 H 118.880 0.916 84.939 1.00 . A A . 173 PRO HG3 1 1 7 18889 1 1 173 PRO N N 118.653 0.726 87.926 1.00 . A A . 173 PRO N 1 1 7 18890 1 1 173 PRO O O 120.361 2.485 89.433 1.00 . A A . 173 PRO O 1 1 7 18891 1 1 174 ARG C C 124.378 1.396 89.743 1.00 . A A . 174 ARG C 1 1 7 18892 1 1 174 ARG CA C 122.900 1.601 90.061 1.00 . A A . 174 ARG CA 1 1 7 18893 1 1 174 ARG CB C 122.550 0.878 91.365 1.00 . A A . 174 ARG CB 1 1 7 18894 1 1 174 ARG CD C 122.756 0.945 93.853 1.00 . A A . 174 ARG CD 1 1 7 18895 1 1 174 ARG CG C 123.128 1.653 92.550 1.00 . A A . 174 ARG CG 1 1 7 18896 1 1 174 ARG CZ C 122.643 2.873 95.328 1.00 . A A . 174 ARG CZ 1 1 7 18897 1 1 174 ARG H H 122.416 0.383 88.395 1.00 . A A . 174 ARG H 1 1 7 18898 1 1 174 ARG HA H 122.712 2.656 90.186 1.00 . A A . 174 ARG HA 1 1 7 18899 1 1 174 ARG HB2 H 121.476 0.816 91.462 1.00 . A A . 174 ARG HB2 1 1 7 18900 1 1 174 ARG HB3 H 122.968 -0.117 91.349 1.00 . A A . 174 ARG HB3 1 1 7 18901 1 1 174 ARG HD2 H 121.683 0.835 93.908 1.00 . A A . 174 ARG HD2 1 1 7 18902 1 1 174 ARG HD3 H 123.215 -0.033 93.872 1.00 . A A . 174 ARG HD3 1 1 7 18903 1 1 174 ARG HE H 123.966 1.385 95.538 1.00 . A A . 174 ARG HE 1 1 7 18904 1 1 174 ARG HG2 H 124.203 1.699 92.459 1.00 . A A . 174 ARG HG2 1 1 7 18905 1 1 174 ARG HG3 H 122.723 2.654 92.558 1.00 . A A . 174 ARG HG3 1 1 7 18906 1 1 174 ARG HH11 H 121.307 2.805 93.837 1.00 . A A . 174 ARG HH11 1 1 7 18907 1 1 174 ARG HH12 H 121.210 4.194 94.868 1.00 . A A . 174 ARG HH12 1 1 7 18908 1 1 174 ARG HH21 H 123.845 3.204 96.894 1.00 . A A . 174 ARG HH21 1 1 7 18909 1 1 174 ARG HH22 H 122.648 4.420 96.599 1.00 . A A . 174 ARG HH22 1 1 7 18910 1 1 174 ARG N N 122.071 1.097 88.972 1.00 . A A . 174 ARG N 1 1 7 18911 1 1 174 ARG NE N 123.217 1.720 95.000 1.00 . A A . 174 ARG NE 1 1 7 18912 1 1 174 ARG NH1 N 121.642 3.326 94.623 1.00 . A A . 174 ARG NH1 1 1 7 18913 1 1 174 ARG NH2 N 123.079 3.552 96.354 1.00 . A A . 174 ARG NH2 1 1 7 18914 1 1 174 ARG O O 125.022 0.496 90.284 1.00 . A A . 174 ARG O 1 1 7 18915 1 1 175 PRO C C 127.287 2.224 89.686 1.00 . A A . 175 PRO C 1 1 7 18916 1 1 175 PRO CA C 126.353 2.136 88.482 1.00 . A A . 175 PRO CA 1 1 7 18917 1 1 175 PRO CB C 126.540 3.341 87.558 1.00 . A A . 175 PRO CB 1 1 7 18918 1 1 175 PRO CD C 124.196 3.285 88.172 1.00 . A A . 175 PRO CD 1 1 7 18919 1 1 175 PRO CG C 125.172 3.683 87.065 1.00 . A A . 175 PRO CG 1 1 7 18920 1 1 175 PRO HA H 126.541 1.229 87.932 1.00 . A A . 175 PRO HA 1 1 7 18921 1 1 175 PRO HB2 H 126.960 4.173 88.110 1.00 . A A . 175 PRO HB2 1 1 7 18922 1 1 175 PRO HB3 H 127.177 3.082 86.728 1.00 . A A . 175 PRO HB3 1 1 7 18923 1 1 175 PRO HD2 H 124.004 4.126 88.826 1.00 . A A . 175 PRO HD2 1 1 7 18924 1 1 175 PRO HD3 H 123.275 2.913 87.750 1.00 . A A . 175 PRO HD3 1 1 7 18925 1 1 175 PRO HG2 H 125.105 4.745 86.870 1.00 . A A . 175 PRO HG2 1 1 7 18926 1 1 175 PRO HG3 H 124.951 3.125 86.169 1.00 . A A . 175 PRO HG3 1 1 7 18927 1 1 175 PRO N N 124.916 2.210 88.878 1.00 . A A . 175 PRO N 1 1 7 18928 1 1 175 PRO O O 126.947 2.822 90.707 1.00 . A A . 175 PRO O 1 1 7 18929 1 1 176 TYR C C 130.626 2.521 90.290 1.00 . A A . 176 TYR C 1 1 7 18930 1 1 176 TYR CA C 129.439 1.630 90.643 1.00 . A A . 176 TYR CA 1 1 7 18931 1 1 176 TYR CB C 129.929 0.207 90.912 1.00 . A A . 176 TYR CB 1 1 7 18932 1 1 176 TYR CD1 C 127.822 -1.144 90.607 1.00 . A A . 176 TYR CD1 1 1 7 18933 1 1 176 TYR CD2 C 128.715 -0.864 92.845 1.00 . A A . 176 TYR CD2 1 1 7 18934 1 1 176 TYR CE1 C 126.771 -1.911 91.123 1.00 . A A . 176 TYR CE1 1 1 7 18935 1 1 176 TYR CE2 C 127.664 -1.631 93.360 1.00 . A A . 176 TYR CE2 1 1 7 18936 1 1 176 TYR CG C 128.795 -0.621 91.469 1.00 . A A . 176 TYR CG 1 1 7 18937 1 1 176 TYR CZ C 126.691 -2.155 92.500 1.00 . A A . 176 TYR CZ 1 1 7 18938 1 1 176 TYR H H 128.687 1.173 88.715 1.00 . A A . 176 TYR H 1 1 7 18939 1 1 176 TYR HA H 128.966 2.012 91.534 1.00 . A A . 176 TYR HA 1 1 7 18940 1 1 176 TYR HB2 H 130.279 -0.235 89.990 1.00 . A A . 176 TYR HB2 1 1 7 18941 1 1 176 TYR HB3 H 130.738 0.234 91.628 1.00 . A A . 176 TYR HB3 1 1 7 18942 1 1 176 TYR HD1 H 127.885 -0.956 89.545 1.00 . A A . 176 TYR HD1 1 1 7 18943 1 1 176 TYR HD2 H 129.465 -0.459 93.509 1.00 . A A . 176 TYR HD2 1 1 7 18944 1 1 176 TYR HE1 H 126.022 -2.315 90.459 1.00 . A A . 176 TYR HE1 1 1 7 18945 1 1 176 TYR HE2 H 127.602 -1.818 94.422 1.00 . A A . 176 TYR HE2 1 1 7 18946 1 1 176 TYR HH H 124.844 -2.631 92.577 1.00 . A A . 176 TYR HH 1 1 7 18947 1 1 176 TYR N N 128.466 1.625 89.556 1.00 . A A . 176 TYR N 1 1 7 18948 1 1 176 TYR O O 131.043 2.585 89.133 1.00 . A A . 176 TYR O 1 1 7 18949 1 1 176 TYR OH O 125.655 -2.910 93.008 1.00 . A A . 176 TYR OH 1 1 7 18950 1 1 177 SER C C 133.606 3.297 91.093 1.00 . A A . 177 SER C 1 1 7 18951 1 1 177 SER CA C 132.304 4.090 91.074 1.00 . A A . 177 SER CA 1 1 7 18952 1 1 177 SER CB C 132.345 5.167 92.158 1.00 . A A . 177 SER CB 1 1 7 18953 1 1 177 SER H H 130.785 3.122 92.192 1.00 . A A . 177 SER H 1 1 7 18954 1 1 177 SER HA H 132.198 4.568 90.111 1.00 . A A . 177 SER HA 1 1 7 18955 1 1 177 SER HB2 H 131.400 5.682 92.192 1.00 . A A . 177 SER HB2 1 1 7 18956 1 1 177 SER HB3 H 132.536 4.704 93.117 1.00 . A A . 177 SER HB3 1 1 7 18957 1 1 177 SER HG H 133.210 6.447 90.975 1.00 . A A . 177 SER HG 1 1 7 18958 1 1 177 SER N N 131.162 3.208 91.292 1.00 . A A . 177 SER N 1 1 7 18959 1 1 177 SER O O 133.700 2.254 91.742 1.00 . A A . 177 SER O 1 1 7 18960 1 1 177 SER OG O 133.375 6.099 91.854 1.00 . A A . 177 SER OG 1 1 7 18961 1 1 178 GLN C C 136.462 2.924 91.726 1.00 . A A . 178 GLN C 1 1 7 18962 1 1 178 GLN CA C 135.902 3.127 90.322 1.00 . A A . 178 GLN CA 1 1 7 18963 1 1 178 GLN CB C 136.886 3.957 89.494 1.00 . A A . 178 GLN CB 1 1 7 18964 1 1 178 GLN CD C 137.895 6.231 89.226 1.00 . A A . 178 GLN CD 1 1 7 18965 1 1 178 GLN CG C 137.049 5.339 90.129 1.00 . A A . 178 GLN CG 1 1 7 18966 1 1 178 GLN H H 134.479 4.636 89.889 1.00 . A A . 178 GLN H 1 1 7 18967 1 1 178 GLN HA H 135.776 2.164 89.851 1.00 . A A . 178 GLN HA 1 1 7 18968 1 1 178 GLN HB2 H 137.844 3.457 89.466 1.00 . A A . 178 GLN HB2 1 1 7 18969 1 1 178 GLN HB3 H 136.508 4.067 88.489 1.00 . A A . 178 GLN HB3 1 1 7 18970 1 1 178 GLN HE21 H 138.328 4.775 87.947 1.00 . A A . 178 GLN HE21 1 1 7 18971 1 1 178 GLN HE22 H 138.999 6.291 87.576 1.00 . A A . 178 GLN HE22 1 1 7 18972 1 1 178 GLN HG2 H 136.075 5.788 90.265 1.00 . A A . 178 GLN HG2 1 1 7 18973 1 1 178 GLN HG3 H 137.535 5.238 91.087 1.00 . A A . 178 GLN HG3 1 1 7 18974 1 1 178 GLN N N 134.609 3.799 90.381 1.00 . A A . 178 GLN N 1 1 7 18975 1 1 178 GLN NE2 N 138.454 5.724 88.161 1.00 . A A . 178 GLN NE2 1 1 7 18976 1 1 178 GLN O O 137.113 1.918 92.006 1.00 . A A . 178 GLN O 1 1 7 18977 1 1 178 GLN OE1 O 138.052 7.421 89.498 1.00 . A A . 178 GLN OE1 1 1 7 18978 1 1 179 GLU C C 135.835 2.856 94.799 1.00 . A A . 179 GLU C 1 1 7 18979 1 1 179 GLU CA C 136.693 3.811 93.976 1.00 . A A . 179 GLU CA 1 1 7 18980 1 1 179 GLU CB C 136.674 5.200 94.615 1.00 . A A . 179 GLU CB 1 1 7 18981 1 1 179 GLU CD C 138.907 4.948 95.714 1.00 . A A . 179 GLU CD 1 1 7 18982 1 1 179 GLU CG C 137.415 5.157 95.953 1.00 . A A . 179 GLU CG 1 1 7 18983 1 1 179 GLU H H 135.663 4.657 92.329 1.00 . A A . 179 GLU H 1 1 7 18984 1 1 179 GLU HA H 137.709 3.446 93.962 1.00 . A A . 179 GLU HA 1 1 7 18985 1 1 179 GLU HB2 H 137.159 5.906 93.956 1.00 . A A . 179 GLU HB2 1 1 7 18986 1 1 179 GLU HB3 H 135.652 5.505 94.782 1.00 . A A . 179 GLU HB3 1 1 7 18987 1 1 179 GLU HG2 H 137.262 6.089 96.475 1.00 . A A . 179 GLU HG2 1 1 7 18988 1 1 179 GLU HG3 H 137.030 4.343 96.549 1.00 . A A . 179 GLU HG3 1 1 7 18989 1 1 179 GLU N N 136.199 3.886 92.606 1.00 . A A . 179 GLU N 1 1 7 18990 1 1 179 GLU O O 136.345 1.915 95.408 1.00 . A A . 179 GLU O 1 1 7 18991 1 1 179 GLU OE1 O 139.369 5.294 94.641 1.00 . A A . 179 GLU OE1 1 1 7 18992 1 1 179 GLU OE2 O 139.564 4.444 96.610 1.00 . A A . 179 GLU OE2 1 1 7 18993 1 1 180 GLU C C 133.638 0.835 95.035 1.00 . A A . 180 GLU C 1 1 7 18994 1 1 180 GLU CA C 133.610 2.263 95.568 1.00 . A A . 180 GLU CA 1 1 7 18995 1 1 180 GLU CB C 132.187 2.819 95.470 1.00 . A A . 180 GLU CB 1 1 7 18996 1 1 180 GLU CD C 131.652 2.467 97.889 1.00 . A A . 180 GLU CD 1 1 7 18997 1 1 180 GLU CG C 131.283 2.083 96.460 1.00 . A A . 180 GLU CG 1 1 7 18998 1 1 180 GLU H H 134.178 3.866 94.303 1.00 . A A . 180 GLU H 1 1 7 18999 1 1 180 GLU HA H 133.911 2.257 96.605 1.00 . A A . 180 GLU HA 1 1 7 19000 1 1 180 GLU HB2 H 132.197 3.874 95.706 1.00 . A A . 180 GLU HB2 1 1 7 19001 1 1 180 GLU HB3 H 131.813 2.676 94.468 1.00 . A A . 180 GLU HB3 1 1 7 19002 1 1 180 GLU HG2 H 130.253 2.350 96.271 1.00 . A A . 180 GLU HG2 1 1 7 19003 1 1 180 GLU HG3 H 131.406 1.017 96.333 1.00 . A A . 180 GLU HG3 1 1 7 19004 1 1 180 GLU N N 134.528 3.105 94.812 1.00 . A A . 180 GLU N 1 1 7 19005 1 1 180 GLU O O 133.515 -0.125 95.797 1.00 . A A . 180 GLU O 1 1 7 19006 1 1 180 GLU OE1 O 132.190 3.546 98.071 1.00 . A A . 180 GLU OE1 1 1 7 19007 1 1 180 GLU OE2 O 131.391 1.675 98.780 1.00 . A A . 180 GLU OE2 1 1 7 19008 1 1 181 LEU C C 134.843 -1.514 93.814 1.00 . A A . 181 LEU C 1 1 7 19009 1 1 181 LEU CA C 133.838 -0.616 93.100 1.00 . A A . 181 LEU CA 1 1 7 19010 1 1 181 LEU CB C 134.222 -0.487 91.624 1.00 . A A . 181 LEU CB 1 1 7 19011 1 1 181 LEU CD1 C 133.087 -2.676 91.215 1.00 . A A . 181 LEU CD1 1 1 7 19012 1 1 181 LEU CD2 C 134.671 -1.753 89.518 1.00 . A A . 181 LEU CD2 1 1 7 19013 1 1 181 LEU CG C 134.379 -1.882 91.015 1.00 . A A . 181 LEU CG 1 1 7 19014 1 1 181 LEU H H 133.909 1.501 93.167 1.00 . A A . 181 LEU H 1 1 7 19015 1 1 181 LEU HA H 132.858 -1.062 93.168 1.00 . A A . 181 LEU HA 1 1 7 19016 1 1 181 LEU HB2 H 133.448 0.052 91.097 1.00 . A A . 181 LEU HB2 1 1 7 19017 1 1 181 LEU HB3 H 135.156 0.048 91.539 1.00 . A A . 181 LEU HB3 1 1 7 19018 1 1 181 LEU HD11 H 132.239 -2.014 91.114 1.00 . A A . 181 LEU HD11 1 1 7 19019 1 1 181 LEU HD12 H 133.085 -3.117 92.201 1.00 . A A . 181 LEU HD12 1 1 7 19020 1 1 181 LEU HD13 H 133.026 -3.456 90.471 1.00 . A A . 181 LEU HD13 1 1 7 19021 1 1 181 LEU HD21 H 135.461 -1.033 89.366 1.00 . A A . 181 LEU HD21 1 1 7 19022 1 1 181 LEU HD22 H 133.780 -1.423 89.005 1.00 . A A . 181 LEU HD22 1 1 7 19023 1 1 181 LEU HD23 H 134.977 -2.711 89.127 1.00 . A A . 181 LEU HD23 1 1 7 19024 1 1 181 LEU HG H 135.196 -2.395 91.500 1.00 . A A . 181 LEU HG 1 1 7 19025 1 1 181 LEU N N 133.805 0.701 93.723 1.00 . A A . 181 LEU N 1 1 7 19026 1 1 181 LEU O O 134.520 -2.637 94.203 1.00 . A A . 181 LEU O 1 1 7 19027 1 1 182 GLN C C 136.751 -1.991 96.118 1.00 . A A . 182 GLN C 1 1 7 19028 1 1 182 GLN CA C 137.106 -1.778 94.651 1.00 . A A . 182 GLN CA 1 1 7 19029 1 1 182 GLN CB C 138.443 -1.044 94.548 1.00 . A A . 182 GLN CB 1 1 7 19030 1 1 182 GLN CD C 138.929 -1.996 92.285 1.00 . A A . 182 GLN CD 1 1 7 19031 1 1 182 GLN CG C 138.731 -0.711 93.083 1.00 . A A . 182 GLN CG 1 1 7 19032 1 1 182 GLN H H 136.258 -0.106 93.665 1.00 . A A . 182 GLN H 1 1 7 19033 1 1 182 GLN HA H 137.196 -2.739 94.168 1.00 . A A . 182 GLN HA 1 1 7 19034 1 1 182 GLN HB2 H 138.398 -0.130 95.123 1.00 . A A . 182 GLN HB2 1 1 7 19035 1 1 182 GLN HB3 H 139.231 -1.674 94.933 1.00 . A A . 182 GLN HB3 1 1 7 19036 1 1 182 GLN HE21 H 137.697 -1.454 90.825 1.00 . A A . 182 GLN HE21 1 1 7 19037 1 1 182 GLN HE22 H 138.418 -2.980 90.638 1.00 . A A . 182 GLN HE22 1 1 7 19038 1 1 182 GLN HG2 H 137.900 -0.158 92.671 1.00 . A A . 182 GLN HG2 1 1 7 19039 1 1 182 GLN HG3 H 139.627 -0.111 93.021 1.00 . A A . 182 GLN HG3 1 1 7 19040 1 1 182 GLN N N 136.060 -1.010 93.986 1.00 . A A . 182 GLN N 1 1 7 19041 1 1 182 GLN NE2 N 138.295 -2.157 91.156 1.00 . A A . 182 GLN NE2 1 1 7 19042 1 1 182 GLN O O 136.831 -3.108 96.630 1.00 . A A . 182 GLN O 1 1 7 19043 1 1 182 GLN OE1 O 139.681 -2.877 92.704 1.00 . A A . 182 GLN OE1 1 1 7 19044 1 1 183 VAL C C 135.148 -2.239 98.452 1.00 . A A . 183 VAL C 1 1 7 19045 1 1 183 VAL CA C 135.995 -0.997 98.198 1.00 . A A . 183 VAL CA 1 1 7 19046 1 1 183 VAL CB C 135.216 0.250 98.618 1.00 . A A . 183 VAL CB 1 1 7 19047 1 1 183 VAL CG1 C 134.668 0.059 100.033 1.00 . A A . 183 VAL CG1 1 1 7 19048 1 1 183 VAL CG2 C 136.149 1.463 98.594 1.00 . A A . 183 VAL CG2 1 1 7 19049 1 1 183 VAL H H 136.290 -0.053 96.325 1.00 . A A . 183 VAL H 1 1 7 19050 1 1 183 VAL HA H 136.897 -1.062 98.787 1.00 . A A . 183 VAL HA 1 1 7 19051 1 1 183 VAL HB H 134.395 0.410 97.933 1.00 . A A . 183 VAL HB 1 1 7 19052 1 1 183 VAL HG11 H 133.818 -0.608 100.002 1.00 . A A . 183 VAL HG11 1 1 7 19053 1 1 183 VAL HG12 H 134.362 1.014 100.432 1.00 . A A . 183 VAL HG12 1 1 7 19054 1 1 183 VAL HG13 H 135.436 -0.367 100.662 1.00 . A A . 183 VAL HG13 1 1 7 19055 1 1 183 VAL HG21 H 136.807 1.429 99.449 1.00 . A A . 183 VAL HG21 1 1 7 19056 1 1 183 VAL HG22 H 135.561 2.369 98.628 1.00 . A A . 183 VAL HG22 1 1 7 19057 1 1 183 VAL HG23 H 136.736 1.449 97.687 1.00 . A A . 183 VAL HG23 1 1 7 19058 1 1 183 VAL N N 136.351 -0.915 96.787 1.00 . A A . 183 VAL N 1 1 7 19059 1 1 183 VAL O O 135.379 -2.978 99.407 1.00 . A A . 183 VAL O 1 1 7 19060 1 1 184 VAL C C 134.023 -4.885 97.284 1.00 . A A . 184 VAL C 1 1 7 19061 1 1 184 VAL CA C 133.292 -3.620 97.717 1.00 . A A . 184 VAL CA 1 1 7 19062 1 1 184 VAL CB C 132.038 -3.432 96.863 1.00 . A A . 184 VAL CB 1 1 7 19063 1 1 184 VAL CG1 C 131.104 -4.628 97.056 1.00 . A A . 184 VAL CG1 1 1 7 19064 1 1 184 VAL CG2 C 131.320 -2.150 97.291 1.00 . A A . 184 VAL CG2 1 1 7 19065 1 1 184 VAL H H 134.035 -1.843 96.835 1.00 . A A . 184 VAL H 1 1 7 19066 1 1 184 VAL HA H 132.999 -3.720 98.751 1.00 . A A . 184 VAL HA 1 1 7 19067 1 1 184 VAL HB H 132.319 -3.359 95.822 1.00 . A A . 184 VAL HB 1 1 7 19068 1 1 184 VAL HG11 H 131.566 -5.515 96.650 1.00 . A A . 184 VAL HG11 1 1 7 19069 1 1 184 VAL HG12 H 130.170 -4.441 96.545 1.00 . A A . 184 VAL HG12 1 1 7 19070 1 1 184 VAL HG13 H 130.914 -4.770 98.110 1.00 . A A . 184 VAL HG13 1 1 7 19071 1 1 184 VAL HG21 H 131.269 -2.109 98.368 1.00 . A A . 184 VAL HG21 1 1 7 19072 1 1 184 VAL HG22 H 130.319 -2.145 96.883 1.00 . A A . 184 VAL HG22 1 1 7 19073 1 1 184 VAL HG23 H 131.862 -1.293 96.921 1.00 . A A . 184 VAL HG23 1 1 7 19074 1 1 184 VAL N N 134.167 -2.463 97.582 1.00 . A A . 184 VAL N 1 1 7 19075 1 1 184 VAL O O 134.049 -5.878 98.010 1.00 . A A . 184 VAL O 1 1 7 19076 1 1 185 GLN C C 136.329 -6.489 96.668 1.00 . A A . 185 GLN C 1 1 7 19077 1 1 185 GLN CA C 135.376 -5.981 95.594 1.00 . A A . 185 GLN CA 1 1 7 19078 1 1 185 GLN CB C 136.170 -5.581 94.349 1.00 . A A . 185 GLN CB 1 1 7 19079 1 1 185 GLN CD C 135.527 -7.547 92.940 1.00 . A A . 185 GLN CD 1 1 7 19080 1 1 185 GLN CG C 136.680 -6.839 93.643 1.00 . A A . 185 GLN CG 1 1 7 19081 1 1 185 GLN H H 134.565 -4.023 95.557 1.00 . A A . 185 GLN H 1 1 7 19082 1 1 185 GLN HA H 134.687 -6.768 95.332 1.00 . A A . 185 GLN HA 1 1 7 19083 1 1 185 GLN HB2 H 135.531 -5.024 93.678 1.00 . A A . 185 GLN HB2 1 1 7 19084 1 1 185 GLN HB3 H 137.010 -4.968 94.638 1.00 . A A . 185 GLN HB3 1 1 7 19085 1 1 185 GLN HE21 H 136.332 -9.354 93.118 1.00 . A A . 185 GLN HE21 1 1 7 19086 1 1 185 GLN HE22 H 134.828 -9.303 92.334 1.00 . A A . 185 GLN HE22 1 1 7 19087 1 1 185 GLN HG2 H 137.428 -6.563 92.915 1.00 . A A . 185 GLN HG2 1 1 7 19088 1 1 185 GLN HG3 H 137.117 -7.507 94.371 1.00 . A A . 185 GLN HG3 1 1 7 19089 1 1 185 GLN N N 134.624 -4.838 96.098 1.00 . A A . 185 GLN N 1 1 7 19090 1 1 185 GLN NE2 N 135.565 -8.842 92.784 1.00 . A A . 185 GLN NE2 1 1 7 19091 1 1 185 GLN O O 136.555 -7.692 96.794 1.00 . A A . 185 GLN O 1 1 7 19092 1 1 185 GLN OE1 O 134.565 -6.902 92.522 1.00 . A A . 185 GLN OE1 1 1 7 19093 1 1 186 LEU C C 137.002 -6.561 99.670 1.00 . A A . 186 LEU C 1 1 7 19094 1 1 186 LEU CA C 137.784 -5.924 98.527 1.00 . A A . 186 LEU CA 1 1 7 19095 1 1 186 LEU CB C 138.521 -4.682 99.032 1.00 . A A . 186 LEU CB 1 1 7 19096 1 1 186 LEU CD1 C 139.587 -4.226 96.819 1.00 . A A . 186 LEU CD1 1 1 7 19097 1 1 186 LEU CD2 C 140.669 -3.411 98.918 1.00 . A A . 186 LEU CD2 1 1 7 19098 1 1 186 LEU CG C 139.852 -4.544 98.290 1.00 . A A . 186 LEU CG 1 1 7 19099 1 1 186 LEU H H 136.660 -4.617 97.297 1.00 . A A . 186 LEU H 1 1 7 19100 1 1 186 LEU HA H 138.507 -6.635 98.156 1.00 . A A . 186 LEU HA 1 1 7 19101 1 1 186 LEU HB2 H 137.915 -3.806 98.853 1.00 . A A . 186 LEU HB2 1 1 7 19102 1 1 186 LEU HB3 H 138.710 -4.780 100.090 1.00 . A A . 186 LEU HB3 1 1 7 19103 1 1 186 LEU HD11 H 140.520 -4.239 96.273 1.00 . A A . 186 LEU HD11 1 1 7 19104 1 1 186 LEU HD12 H 139.136 -3.247 96.737 1.00 . A A . 186 LEU HD12 1 1 7 19105 1 1 186 LEU HD13 H 138.918 -4.966 96.405 1.00 . A A . 186 LEU HD13 1 1 7 19106 1 1 186 LEU HD21 H 140.984 -3.701 99.909 1.00 . A A . 186 LEU HD21 1 1 7 19107 1 1 186 LEU HD22 H 140.061 -2.520 98.979 1.00 . A A . 186 LEU HD22 1 1 7 19108 1 1 186 LEU HD23 H 141.537 -3.213 98.307 1.00 . A A . 186 LEU HD23 1 1 7 19109 1 1 186 LEU HG H 140.403 -5.471 98.364 1.00 . A A . 186 LEU HG 1 1 7 19110 1 1 186 LEU N N 136.877 -5.561 97.448 1.00 . A A . 186 LEU N 1 1 7 19111 1 1 186 LEU O O 137.406 -7.589 100.214 1.00 . A A . 186 LEU O 1 1 7 19112 1 1 187 LEU C C 134.762 -7.953 100.849 1.00 . A A . 187 LEU C 1 1 7 19113 1 1 187 LEU CA C 135.037 -6.474 101.091 1.00 . A A . 187 LEU CA 1 1 7 19114 1 1 187 LEU CB C 133.715 -5.707 101.151 1.00 . A A . 187 LEU CB 1 1 7 19115 1 1 187 LEU CD1 C 133.577 -5.979 103.630 1.00 . A A . 187 LEU CD1 1 1 7 19116 1 1 187 LEU CD2 C 131.507 -5.534 102.305 1.00 . A A . 187 LEU CD2 1 1 7 19117 1 1 187 LEU CG C 132.864 -6.242 102.303 1.00 . A A . 187 LEU CG 1 1 7 19118 1 1 187 LEU H H 135.600 -5.135 99.549 1.00 . A A . 187 LEU H 1 1 7 19119 1 1 187 LEU HA H 135.554 -6.360 102.033 1.00 . A A . 187 LEU HA 1 1 7 19120 1 1 187 LEU HB2 H 133.916 -4.657 101.308 1.00 . A A . 187 LEU HB2 1 1 7 19121 1 1 187 LEU HB3 H 133.182 -5.837 100.221 1.00 . A A . 187 LEU HB3 1 1 7 19122 1 1 187 LEU HD11 H 134.127 -5.052 103.565 1.00 . A A . 187 LEU HD11 1 1 7 19123 1 1 187 LEU HD12 H 134.261 -6.788 103.838 1.00 . A A . 187 LEU HD12 1 1 7 19124 1 1 187 LEU HD13 H 132.848 -5.911 104.424 1.00 . A A . 187 LEU HD13 1 1 7 19125 1 1 187 LEU HD21 H 131.656 -4.471 102.429 1.00 . A A . 187 LEU HD21 1 1 7 19126 1 1 187 LEU HD22 H 130.906 -5.911 103.119 1.00 . A A . 187 LEU HD22 1 1 7 19127 1 1 187 LEU HD23 H 131.002 -5.721 101.369 1.00 . A A . 187 LEU HD23 1 1 7 19128 1 1 187 LEU HG H 132.718 -7.305 102.178 1.00 . A A . 187 LEU HG 1 1 7 19129 1 1 187 LEU N N 135.876 -5.948 100.022 1.00 . A A . 187 LEU N 1 1 7 19130 1 1 187 LEU O O 134.862 -8.772 101.763 1.00 . A A . 187 LEU O 1 1 7 19131 1 1 188 ALA C C 135.435 -10.504 99.481 1.00 . A A . 188 ALA C 1 1 7 19132 1 1 188 ALA CA C 134.178 -9.677 99.245 1.00 . A A . 188 ALA CA 1 1 7 19133 1 1 188 ALA CB C 133.765 -9.772 97.774 1.00 . A A . 188 ALA CB 1 1 7 19134 1 1 188 ALA H H 134.354 -7.591 98.922 1.00 . A A . 188 ALA H 1 1 7 19135 1 1 188 ALA HA H 133.380 -10.065 99.860 1.00 . A A . 188 ALA HA 1 1 7 19136 1 1 188 ALA HB1 H 132.698 -9.922 97.709 1.00 . A A . 188 ALA HB1 1 1 7 19137 1 1 188 ALA HB2 H 134.275 -10.602 97.311 1.00 . A A . 188 ALA HB2 1 1 7 19138 1 1 188 ALA HB3 H 134.031 -8.857 97.267 1.00 . A A . 188 ALA HB3 1 1 7 19139 1 1 188 ALA N N 134.426 -8.288 99.607 1.00 . A A . 188 ALA N 1 1 7 19140 1 1 188 ALA O O 135.382 -11.581 100.075 1.00 . A A . 188 ALA O 1 1 7 19141 1 1 189 ASP C C 138.110 -10.858 100.697 1.00 . A A . 189 ASP C 1 1 7 19142 1 1 189 ASP CA C 137.841 -10.669 99.209 1.00 . A A . 189 ASP CA 1 1 7 19143 1 1 189 ASP CB C 138.974 -9.857 98.579 1.00 . A A . 189 ASP CB 1 1 7 19144 1 1 189 ASP CG C 138.743 -9.719 97.078 1.00 . A A . 189 ASP CG 1 1 7 19145 1 1 189 ASP H H 136.551 -9.119 98.559 1.00 . A A . 189 ASP H 1 1 7 19146 1 1 189 ASP HA H 137.795 -11.637 98.734 1.00 . A A . 189 ASP HA 1 1 7 19147 1 1 189 ASP HB2 H 139.005 -8.876 99.029 1.00 . A A . 189 ASP HB2 1 1 7 19148 1 1 189 ASP HB3 H 139.914 -10.360 98.750 1.00 . A A . 189 ASP HB3 1 1 7 19149 1 1 189 ASP N N 136.569 -9.983 99.022 1.00 . A A . 189 ASP N 1 1 7 19150 1 1 189 ASP O O 138.612 -11.896 101.123 1.00 . A A . 189 ASP O 1 1 7 19151 1 1 189 ASP OD1 O 137.968 -10.495 96.544 1.00 . A A . 189 ASP OD1 1 1 7 19152 1 1 189 ASP OD2 O 139.343 -8.838 96.485 1.00 . A A . 189 ASP OD2 1 1 7 19153 1 1 190 GLN C C 136.986 -10.942 103.519 1.00 . A A . 190 GLN C 1 1 7 19154 1 1 190 GLN CA C 137.938 -9.911 102.927 1.00 . A A . 190 GLN CA 1 1 7 19155 1 1 190 GLN CB C 137.669 -8.540 103.552 1.00 . A A . 190 GLN CB 1 1 7 19156 1 1 190 GLN CD C 140.092 -7.948 103.748 1.00 . A A . 190 GLN CD 1 1 7 19157 1 1 190 GLN CG C 138.759 -7.557 103.120 1.00 . A A . 190 GLN CG 1 1 7 19158 1 1 190 GLN H H 137.361 -9.041 101.085 1.00 . A A . 190 GLN H 1 1 7 19159 1 1 190 GLN HA H 138.954 -10.203 103.143 1.00 . A A . 190 GLN HA 1 1 7 19160 1 1 190 GLN HB2 H 136.706 -8.178 103.225 1.00 . A A . 190 GLN HB2 1 1 7 19161 1 1 190 GLN HB3 H 137.673 -8.628 104.628 1.00 . A A . 190 GLN HB3 1 1 7 19162 1 1 190 GLN HE21 H 141.177 -7.223 102.251 1.00 . A A . 190 GLN HE21 1 1 7 19163 1 1 190 GLN HE22 H 142.065 -7.923 103.518 1.00 . A A . 190 GLN HE22 1 1 7 19164 1 1 190 GLN HG2 H 138.850 -7.575 102.044 1.00 . A A . 190 GLN HG2 1 1 7 19165 1 1 190 GLN HG3 H 138.491 -6.562 103.441 1.00 . A A . 190 GLN HG3 1 1 7 19166 1 1 190 GLN N N 137.758 -9.844 101.483 1.00 . A A . 190 GLN N 1 1 7 19167 1 1 190 GLN NE2 N 141.203 -7.676 103.120 1.00 . A A . 190 GLN NE2 1 1 7 19168 1 1 190 GLN O O 137.291 -11.579 104.528 1.00 . A A . 190 GLN O 1 1 7 19169 1 1 190 GLN OE1 O 140.123 -8.516 104.839 1.00 . A A . 190 GLN OE1 1 1 7 19170 1 1 191 VAL C C 135.294 -13.487 102.956 1.00 . A A . 191 VAL C 1 1 7 19171 1 1 191 VAL CA C 134.847 -12.079 103.330 1.00 . A A . 191 VAL CA 1 1 7 19172 1 1 191 VAL CB C 133.489 -11.785 102.691 1.00 . A A . 191 VAL CB 1 1 7 19173 1 1 191 VAL CG1 C 132.562 -12.987 102.886 1.00 . A A . 191 VAL CG1 1 1 7 19174 1 1 191 VAL CG2 C 132.870 -10.553 103.355 1.00 . A A . 191 VAL CG2 1 1 7 19175 1 1 191 VAL H H 135.645 -10.566 102.080 1.00 . A A . 191 VAL H 1 1 7 19176 1 1 191 VAL HA H 134.753 -12.011 104.403 1.00 . A A . 191 VAL HA 1 1 7 19177 1 1 191 VAL HB H 133.622 -11.600 101.635 1.00 . A A . 191 VAL HB 1 1 7 19178 1 1 191 VAL HG11 H 132.839 -13.770 102.195 1.00 . A A . 191 VAL HG11 1 1 7 19179 1 1 191 VAL HG12 H 131.541 -12.688 102.700 1.00 . A A . 191 VAL HG12 1 1 7 19180 1 1 191 VAL HG13 H 132.653 -13.351 103.898 1.00 . A A . 191 VAL HG13 1 1 7 19181 1 1 191 VAL HG21 H 132.481 -10.825 104.325 1.00 . A A . 191 VAL HG21 1 1 7 19182 1 1 191 VAL HG22 H 132.069 -10.176 102.737 1.00 . A A . 191 VAL HG22 1 1 7 19183 1 1 191 VAL HG23 H 133.625 -9.789 103.471 1.00 . A A . 191 VAL HG23 1 1 7 19184 1 1 191 VAL N N 135.832 -11.106 102.877 1.00 . A A . 191 VAL N 1 1 7 19185 1 1 191 VAL O O 135.313 -14.387 103.795 1.00 . A A . 191 VAL O 1 1 7 19186 1 1 192 SER C C 137.285 -15.445 102.104 1.00 . A A . 192 SER C 1 1 7 19187 1 1 192 SER CA C 136.140 -14.962 101.223 1.00 . A A . 192 SER CA 1 1 7 19188 1 1 192 SER CB C 136.616 -14.854 99.774 1.00 . A A . 192 SER CB 1 1 7 19189 1 1 192 SER H H 135.621 -12.914 101.065 1.00 . A A . 192 SER H 1 1 7 19190 1 1 192 SER HA H 135.331 -15.674 101.275 1.00 . A A . 192 SER HA 1 1 7 19191 1 1 192 SER HB2 H 136.631 -15.832 99.324 1.00 . A A . 192 SER HB2 1 1 7 19192 1 1 192 SER HB3 H 135.940 -14.215 99.221 1.00 . A A . 192 SER HB3 1 1 7 19193 1 1 192 SER HG H 138.164 -14.141 98.835 1.00 . A A . 192 SER HG 1 1 7 19194 1 1 192 SER N N 135.664 -13.666 101.691 1.00 . A A . 192 SER N 1 1 7 19195 1 1 192 SER O O 137.454 -16.645 102.321 1.00 . A A . 192 SER O 1 1 7 19196 1 1 192 SER OG O 137.929 -14.308 99.751 1.00 . A A . 192 SER OG 1 1 7 19197 1 1 193 ILE C C 138.676 -15.388 104.808 1.00 . A A . 193 ILE C 1 1 7 19198 1 1 193 ILE CA C 139.185 -14.829 103.485 1.00 . A A . 193 ILE CA 1 1 7 19199 1 1 193 ILE CB C 140.032 -13.583 103.746 1.00 . A A . 193 ILE CB 1 1 7 19200 1 1 193 ILE CD1 C 141.513 -11.905 102.633 1.00 . A A . 193 ILE CD1 1 1 7 19201 1 1 193 ILE CG1 C 140.936 -13.319 102.540 1.00 . A A . 193 ILE CG1 1 1 7 19202 1 1 193 ILE CG2 C 140.896 -13.803 104.990 1.00 . A A . 193 ILE CG2 1 1 7 19203 1 1 193 ILE H H 137.878 -13.557 102.409 1.00 . A A . 193 ILE H 1 1 7 19204 1 1 193 ILE HA H 139.799 -15.574 103.000 1.00 . A A . 193 ILE HA 1 1 7 19205 1 1 193 ILE HB H 139.383 -12.734 103.905 1.00 . A A . 193 ILE HB 1 1 7 19206 1 1 193 ILE HD11 H 141.665 -11.645 103.670 1.00 . A A . 193 ILE HD11 1 1 7 19207 1 1 193 ILE HD12 H 140.823 -11.205 102.184 1.00 . A A . 193 ILE HD12 1 1 7 19208 1 1 193 ILE HD13 H 142.457 -11.866 102.109 1.00 . A A . 193 ILE HD13 1 1 7 19209 1 1 193 ILE HG12 H 141.742 -14.038 102.531 1.00 . A A . 193 ILE HG12 1 1 7 19210 1 1 193 ILE HG13 H 140.361 -13.412 101.632 1.00 . A A . 193 ILE HG13 1 1 7 19211 1 1 193 ILE HG21 H 141.310 -14.800 104.969 1.00 . A A . 193 ILE HG21 1 1 7 19212 1 1 193 ILE HG22 H 140.289 -13.683 105.875 1.00 . A A . 193 ILE HG22 1 1 7 19213 1 1 193 ILE HG23 H 141.698 -13.079 105.004 1.00 . A A . 193 ILE HG23 1 1 7 19214 1 1 193 ILE N N 138.065 -14.497 102.616 1.00 . A A . 193 ILE N 1 1 7 19215 1 1 193 ILE O O 139.287 -16.281 105.395 1.00 . A A . 193 ILE O 1 1 7 19216 1 1 194 ALA C C 136.460 -16.757 106.365 1.00 . A A . 194 ALA C 1 1 7 19217 1 1 194 ALA CA C 136.949 -15.320 106.514 1.00 . A A . 194 ALA CA 1 1 7 19218 1 1 194 ALA CB C 135.775 -14.416 106.897 1.00 . A A . 194 ALA CB 1 1 7 19219 1 1 194 ALA H H 137.105 -14.148 104.757 1.00 . A A . 194 ALA H 1 1 7 19220 1 1 194 ALA HA H 137.690 -15.280 107.297 1.00 . A A . 194 ALA HA 1 1 7 19221 1 1 194 ALA HB1 H 136.102 -13.387 106.910 1.00 . A A . 194 ALA HB1 1 1 7 19222 1 1 194 ALA HB2 H 135.414 -14.690 107.877 1.00 . A A . 194 ALA HB2 1 1 7 19223 1 1 194 ALA HB3 H 134.980 -14.532 106.175 1.00 . A A . 194 ALA HB3 1 1 7 19224 1 1 194 ALA N N 137.546 -14.859 105.267 1.00 . A A . 194 ALA N 1 1 7 19225 1 1 194 ALA O O 136.581 -17.562 107.288 1.00 . A A . 194 ALA O 1 1 7 19226 1 1 195 ILE C C 136.555 -19.431 105.149 1.00 . A A . 195 ILE C 1 1 7 19227 1 1 195 ILE CA C 135.435 -18.421 104.926 1.00 . A A . 195 ILE CA 1 1 7 19228 1 1 195 ILE CB C 134.931 -18.520 103.485 1.00 . A A . 195 ILE CB 1 1 7 19229 1 1 195 ILE CD1 C 133.194 -17.673 101.903 1.00 . A A . 195 ILE CD1 1 1 7 19230 1 1 195 ILE CG1 C 133.919 -17.402 103.222 1.00 . A A . 195 ILE CG1 1 1 7 19231 1 1 195 ILE CG2 C 134.259 -19.877 103.271 1.00 . A A . 195 ILE CG2 1 1 7 19232 1 1 195 ILE H H 135.836 -16.384 104.500 1.00 . A A . 195 ILE H 1 1 7 19233 1 1 195 ILE HA H 134.619 -18.645 105.598 1.00 . A A . 195 ILE HA 1 1 7 19234 1 1 195 ILE HB H 135.765 -18.421 102.806 1.00 . A A . 195 ILE HB 1 1 7 19235 1 1 195 ILE HD11 H 132.715 -16.766 101.562 1.00 . A A . 195 ILE HD11 1 1 7 19236 1 1 195 ILE HD12 H 132.447 -18.439 102.052 1.00 . A A . 195 ILE HD12 1 1 7 19237 1 1 195 ILE HD13 H 133.905 -18.004 101.160 1.00 . A A . 195 ILE HD13 1 1 7 19238 1 1 195 ILE HG12 H 133.201 -17.370 104.029 1.00 . A A . 195 ILE HG12 1 1 7 19239 1 1 195 ILE HG13 H 134.436 -16.456 103.159 1.00 . A A . 195 ILE HG13 1 1 7 19240 1 1 195 ILE HG21 H 133.313 -19.897 103.793 1.00 . A A . 195 ILE HG21 1 1 7 19241 1 1 195 ILE HG22 H 134.897 -20.660 103.653 1.00 . A A . 195 ILE HG22 1 1 7 19242 1 1 195 ILE HG23 H 134.090 -20.033 102.216 1.00 . A A . 195 ILE HG23 1 1 7 19243 1 1 195 ILE N N 135.914 -17.071 105.196 1.00 . A A . 195 ILE N 1 1 7 19244 1 1 195 ILE O O 136.393 -20.399 105.892 1.00 . A A . 195 ILE O 1 1 7 19245 1 1 196 ALA C C 139.326 -20.136 106.061 1.00 . A A . 196 ALA C 1 1 7 19246 1 1 196 ALA CA C 138.828 -20.100 104.620 1.00 . A A . 196 ALA CA 1 1 7 19247 1 1 196 ALA CB C 139.959 -19.645 103.697 1.00 . A A . 196 ALA CB 1 1 7 19248 1 1 196 ALA H H 137.769 -18.395 103.940 1.00 . A A . 196 ALA H 1 1 7 19249 1 1 196 ALA HA H 138.517 -21.093 104.330 1.00 . A A . 196 ALA HA 1 1 7 19250 1 1 196 ALA HB1 H 139.782 -20.020 102.700 1.00 . A A . 196 ALA HB1 1 1 7 19251 1 1 196 ALA HB2 H 140.900 -20.028 104.064 1.00 . A A . 196 ALA HB2 1 1 7 19252 1 1 196 ALA HB3 H 139.993 -18.566 103.676 1.00 . A A . 196 ALA HB3 1 1 7 19253 1 1 196 ALA N N 137.691 -19.194 104.503 1.00 . A A . 196 ALA N 1 1 7 19254 1 1 196 ALA O O 139.549 -21.208 106.625 1.00 . A A . 196 ALA O 1 1 7 19255 1 1 197 GLN C C 139.005 -19.572 108.969 1.00 . A A . 197 GLN C 1 1 7 19256 1 1 197 GLN CA C 139.971 -18.866 108.026 1.00 . A A . 197 GLN CA 1 1 7 19257 1 1 197 GLN CB C 140.107 -17.397 108.435 1.00 . A A . 197 GLN CB 1 1 7 19258 1 1 197 GLN CD C 141.352 -15.273 107.989 1.00 . A A . 197 GLN CD 1 1 7 19259 1 1 197 GLN CG C 141.286 -16.768 107.691 1.00 . A A . 197 GLN CG 1 1 7 19260 1 1 197 GLN H H 139.288 -18.137 106.157 1.00 . A A . 197 GLN H 1 1 7 19261 1 1 197 GLN HA H 140.939 -19.339 108.095 1.00 . A A . 197 GLN HA 1 1 7 19262 1 1 197 GLN HB2 H 139.199 -16.868 108.186 1.00 . A A . 197 GLN HB2 1 1 7 19263 1 1 197 GLN HB3 H 140.281 -17.334 109.499 1.00 . A A . 197 GLN HB3 1 1 7 19264 1 1 197 GLN HE21 H 143.241 -15.090 107.407 1.00 . A A . 197 GLN HE21 1 1 7 19265 1 1 197 GLN HE22 H 142.508 -13.659 107.954 1.00 . A A . 197 GLN HE22 1 1 7 19266 1 1 197 GLN HG2 H 142.204 -17.238 108.012 1.00 . A A . 197 GLN HG2 1 1 7 19267 1 1 197 GLN HG3 H 141.159 -16.915 106.629 1.00 . A A . 197 GLN HG3 1 1 7 19268 1 1 197 GLN N N 139.493 -18.957 106.652 1.00 . A A . 197 GLN N 1 1 7 19269 1 1 197 GLN NE2 N 142.459 -14.620 107.765 1.00 . A A . 197 GLN NE2 1 1 7 19270 1 1 197 GLN O O 139.416 -20.357 109.824 1.00 . A A . 197 GLN O 1 1 7 19271 1 1 197 GLN OE1 O 140.368 -14.685 108.439 1.00 . A A . 197 GLN OE1 1 1 7 19272 1 1 198 ALA C C 136.629 -21.399 109.399 1.00 . A A . 198 ALA C 1 1 7 19273 1 1 198 ALA CA C 136.698 -19.898 109.651 1.00 . A A . 198 ALA CA 1 1 7 19274 1 1 198 ALA CB C 135.335 -19.265 109.365 1.00 . A A . 198 ALA CB 1 1 7 19275 1 1 198 ALA H H 137.447 -18.663 108.102 1.00 . A A . 198 ALA H 1 1 7 19276 1 1 198 ALA HA H 136.953 -19.726 110.686 1.00 . A A . 198 ALA HA 1 1 7 19277 1 1 198 ALA HB1 H 135.327 -18.248 109.730 1.00 . A A . 198 ALA HB1 1 1 7 19278 1 1 198 ALA HB2 H 134.562 -19.832 109.861 1.00 . A A . 198 ALA HB2 1 1 7 19279 1 1 198 ALA HB3 H 135.154 -19.266 108.301 1.00 . A A . 198 ALA HB3 1 1 7 19280 1 1 198 ALA N N 137.717 -19.289 108.806 1.00 . A A . 198 ALA N 1 1 7 19281 1 1 198 ALA O O 136.351 -22.180 110.310 1.00 . A A . 198 ALA O 1 1 7 19282 1 1 199 GLU C C 137.651 -24.052 108.734 1.00 . A A . 199 GLU C 1 1 7 19283 1 1 199 GLU CA C 136.812 -23.204 107.784 1.00 . A A . 199 GLU CA 1 1 7 19284 1 1 199 GLU CB C 137.312 -23.391 106.350 1.00 . A A . 199 GLU CB 1 1 7 19285 1 1 199 GLU CD C 137.609 -25.049 104.502 1.00 . A A . 199 GLU CD 1 1 7 19286 1 1 199 GLU CG C 137.032 -24.824 105.895 1.00 . A A . 199 GLU CG 1 1 7 19287 1 1 199 GLU H H 137.134 -21.131 107.482 1.00 . A A . 199 GLU H 1 1 7 19288 1 1 199 GLU HA H 135.783 -23.527 107.840 1.00 . A A . 199 GLU HA 1 1 7 19289 1 1 199 GLU HB2 H 136.801 -22.697 105.698 1.00 . A A . 199 GLU HB2 1 1 7 19290 1 1 199 GLU HB3 H 138.375 -23.205 106.313 1.00 . A A . 199 GLU HB3 1 1 7 19291 1 1 199 GLU HG2 H 137.488 -25.516 106.589 1.00 . A A . 199 GLU HG2 1 1 7 19292 1 1 199 GLU HG3 H 135.966 -24.990 105.871 1.00 . A A . 199 GLU HG3 1 1 7 19293 1 1 199 GLU N N 136.886 -21.796 108.158 1.00 . A A . 199 GLU N 1 1 7 19294 1 1 199 GLU O O 137.234 -25.133 109.149 1.00 . A A . 199 GLU O 1 1 7 19295 1 1 199 GLU OE1 O 138.217 -24.130 103.979 1.00 . A A . 199 GLU OE1 1 1 7 19296 1 1 199 GLU OE2 O 137.434 -26.137 103.979 1.00 . A A . 199 GLU OE2 1 1 7 19297 1 1 200 LEU C C 138.965 -24.742 111.212 1.00 . A A . 200 LEU C 1 1 7 19298 1 1 200 LEU CA C 139.726 -24.276 109.975 1.00 . A A . 200 LEU CA 1 1 7 19299 1 1 200 LEU CB C 140.887 -23.374 110.397 1.00 . A A . 200 LEU CB 1 1 7 19300 1 1 200 LEU CD1 C 142.725 -21.895 109.576 1.00 . A A . 200 LEU CD1 1 1 7 19301 1 1 200 LEU CD2 C 142.015 -23.871 108.226 1.00 . A A . 200 LEU CD2 1 1 7 19302 1 1 200 LEU CG C 141.533 -22.756 109.156 1.00 . A A . 200 LEU CG 1 1 7 19303 1 1 200 LEU H H 139.115 -22.687 108.713 1.00 . A A . 200 LEU H 1 1 7 19304 1 1 200 LEU HA H 140.123 -25.139 109.462 1.00 . A A . 200 LEU HA 1 1 7 19305 1 1 200 LEU HB2 H 140.516 -22.588 111.040 1.00 . A A . 200 LEU HB2 1 1 7 19306 1 1 200 LEU HB3 H 141.622 -23.958 110.931 1.00 . A A . 200 LEU HB3 1 1 7 19307 1 1 200 LEU HD11 H 143.474 -22.518 110.040 1.00 . A A . 200 LEU HD11 1 1 7 19308 1 1 200 LEU HD12 H 142.396 -21.143 110.278 1.00 . A A . 200 LEU HD12 1 1 7 19309 1 1 200 LEU HD13 H 143.146 -21.414 108.705 1.00 . A A . 200 LEU HD13 1 1 7 19310 1 1 200 LEU HD21 H 142.784 -23.488 107.572 1.00 . A A . 200 LEU HD21 1 1 7 19311 1 1 200 LEU HD22 H 141.185 -24.230 107.634 1.00 . A A . 200 LEU HD22 1 1 7 19312 1 1 200 LEU HD23 H 142.414 -24.684 108.814 1.00 . A A . 200 LEU HD23 1 1 7 19313 1 1 200 LEU HG H 140.808 -22.142 108.641 1.00 . A A . 200 LEU HG 1 1 7 19314 1 1 200 LEU N N 138.835 -23.554 109.073 1.00 . A A . 200 LEU N 1 1 7 19315 1 1 200 LEU O O 139.210 -25.831 111.730 1.00 . A A . 200 LEU O 1 1 7 19316 1 1 201 SER C C 136.623 -25.621 112.708 1.00 . A A . 201 SER C 1 1 7 19317 1 1 201 SER CA C 137.254 -24.242 112.861 1.00 . A A . 201 SER CA 1 1 7 19318 1 1 201 SER CB C 136.158 -23.197 113.069 1.00 . A A . 201 SER CB 1 1 7 19319 1 1 201 SER H H 137.886 -23.055 111.223 1.00 . A A . 201 SER H 1 1 7 19320 1 1 201 SER HA H 137.901 -24.245 113.725 1.00 . A A . 201 SER HA 1 1 7 19321 1 1 201 SER HB2 H 136.599 -22.217 113.141 1.00 . A A . 201 SER HB2 1 1 7 19322 1 1 201 SER HB3 H 135.475 -23.221 112.231 1.00 . A A . 201 SER HB3 1 1 7 19323 1 1 201 SER HG H 135.687 -24.377 114.544 1.00 . A A . 201 SER HG 1 1 7 19324 1 1 201 SER N N 138.042 -23.908 111.680 1.00 . A A . 201 SER N 1 1 7 19325 1 1 201 SER O O 136.888 -26.527 113.500 1.00 . A A . 201 SER O 1 1 7 19326 1 1 201 SER OG O 135.458 -23.484 114.273 1.00 . A A . 201 SER OG 1 1 7 19327 1 1 202 LEU C C 136.114 -28.057 110.849 1.00 . A A . 202 LEU C 1 1 7 19328 1 1 202 LEU CA C 135.128 -27.051 111.435 1.00 . A A . 202 LEU CA 1 1 7 19329 1 1 202 LEU CB C 133.961 -26.854 110.466 1.00 . A A . 202 LEU CB 1 1 7 19330 1 1 202 LEU CD1 C 131.734 -27.732 109.749 1.00 . A A . 202 LEU CD1 1 1 7 19331 1 1 202 LEU CD2 C 133.546 -29.316 110.420 1.00 . A A . 202 LEU CD2 1 1 7 19332 1 1 202 LEU CG C 132.917 -27.948 110.695 1.00 . A A . 202 LEU CG 1 1 7 19333 1 1 202 LEU H H 135.614 -25.018 111.089 1.00 . A A . 202 LEU H 1 1 7 19334 1 1 202 LEU HA H 134.746 -27.437 112.368 1.00 . A A . 202 LEU HA 1 1 7 19335 1 1 202 LEU HB2 H 133.513 -25.886 110.634 1.00 . A A . 202 LEU HB2 1 1 7 19336 1 1 202 LEU HB3 H 134.322 -26.912 109.450 1.00 . A A . 202 LEU HB3 1 1 7 19337 1 1 202 LEU HD11 H 130.916 -28.373 110.042 1.00 . A A . 202 LEU HD11 1 1 7 19338 1 1 202 LEU HD12 H 132.034 -27.970 108.739 1.00 . A A . 202 LEU HD12 1 1 7 19339 1 1 202 LEU HD13 H 131.418 -26.701 109.797 1.00 . A A . 202 LEU HD13 1 1 7 19340 1 1 202 LEU HD21 H 134.125 -29.624 111.278 1.00 . A A . 202 LEU HD21 1 1 7 19341 1 1 202 LEU HD22 H 134.189 -29.249 109.557 1.00 . A A . 202 LEU HD22 1 1 7 19342 1 1 202 LEU HD23 H 132.766 -30.040 110.235 1.00 . A A . 202 LEU HD23 1 1 7 19343 1 1 202 LEU HG H 132.571 -27.907 111.718 1.00 . A A . 202 LEU HG 1 1 7 19344 1 1 202 LEU N N 135.788 -25.775 111.686 1.00 . A A . 202 LEU N 1 1 7 19345 1 1 202 LEU O O 136.562 -27.838 109.736 1.00 . A A . 202 LEU O 1 1 7 19346 2 2 1 CYC C1A C 124.768 -16.647 86.779 1.00 . B A . 208 CYC C1A 1 1 7 19347 2 2 1 CYC C1B C 121.975 -15.945 90.628 1.00 . B A . 208 CYC C1B 1 1 7 19348 2 2 1 CYC C1C C 120.436 -22.122 83.080 1.00 . B A . 208 CYC C1C 1 1 7 19349 2 2 1 CYC C1D C 122.760 -18.286 83.303 1.00 . B A . 208 CYC C1D 1 1 7 19350 2 2 1 CYC C2A C 125.588 -16.106 87.771 1.00 . B A . 208 CYC C2A 1 1 7 19351 2 2 1 CYC C2B C 121.762 -17.000 91.511 1.00 . B A . 208 CYC C2B 1 1 7 19352 2 2 1 CYC C2C C 120.993 -22.153 81.665 1.00 . B A . 208 CYC C2C 1 1 7 19353 2 2 1 CYC C2D C 123.906 -18.354 82.509 1.00 . B A . 208 CYC C2D 1 1 7 19354 2 2 1 CYC C3A C 124.760 -15.853 88.862 1.00 . B A . 208 CYC C3A 1 1 7 19355 2 2 1 CYC C3B C 121.484 -16.458 92.754 1.00 . B A . 208 CYC C3B 1 1 7 19356 2 2 1 CYC C3C C 121.208 -20.688 81.351 1.00 . B A . 208 CYC C3C 1 1 7 19357 2 2 1 CYC C3D C 124.981 -17.881 83.256 1.00 . B A . 208 CYC C3D 1 1 7 19358 2 2 1 CYC C4A C 123.459 -16.253 88.516 1.00 . B A . 208 CYC C4A 1 1 7 19359 2 2 1 CYC C4B C 121.536 -15.083 92.595 1.00 . B A . 208 CYC C4B 1 1 7 19360 2 2 1 CYC C4C C 121.089 -20.001 82.709 1.00 . B A . 208 CYC C4C 1 1 7 19361 2 2 1 CYC C4D C 124.455 -17.531 84.499 1.00 . B A . 208 CYC C4D 1 1 7 19362 2 2 1 CYC CAA C 127.110 -15.829 87.687 1.00 . B A . 208 CYC CAA 1 1 7 19363 2 2 1 CYC CAB C 121.175 -17.177 94.067 1.00 . B A . 208 CYC CAB 1 1 7 19364 2 2 1 CYC CAC C 120.234 -20.086 80.298 1.00 . B A . 208 CYC CAC 1 1 7 19365 2 2 1 CYC CAD C 126.442 -17.777 82.770 1.00 . B A . 208 CYC CAD 1 1 7 19366 2 2 1 CYC CBA C 127.944 -17.104 87.513 1.00 . B A . 208 CYC CBA 1 1 7 19367 2 2 1 CYC CBB C 121.814 -16.495 95.274 1.00 . B A . 208 CYC CBB 1 1 7 19368 2 2 1 CYC CBC C 120.293 -20.774 78.929 1.00 . B A . 208 CYC CBC 1 1 7 19369 2 2 1 CYC CBD C 126.709 -16.531 81.921 1.00 . B A . 208 CYC CBD 1 1 7 19370 2 2 1 CYC CGA C 128.814 -17.401 88.736 1.00 . B A . 208 CYC CGA 1 1 7 19371 2 2 1 CYC CGD C 127.340 -16.852 80.557 1.00 . B A . 208 CYC CGD 1 1 7 19372 2 2 1 CYC CHA C 125.256 -17.008 85.515 1.00 . B A . 208 CYC CHA 1 1 7 19373 2 2 1 CYC CHB C 122.281 -16.212 89.279 1.00 . B A . 208 CYC CHB 1 1 7 19374 2 2 1 CYC CHD C 121.501 -18.681 82.840 1.00 . B A . 208 CYC CHD 1 1 7 19375 2 2 1 CYC CMA C 125.267 -15.240 90.172 1.00 . B A . 208 CYC CMA 1 1 7 19376 2 2 1 CYC CMB C 121.809 -18.522 91.226 1.00 . B A . 208 CYC CMB 1 1 7 19377 2 2 1 CYC CMC C 122.268 -22.988 81.576 1.00 . B A . 208 CYC CMC 1 1 7 19378 2 2 1 CYC CMD C 123.984 -18.860 81.051 1.00 . B A . 208 CYC CMD 1 1 7 19379 2 2 1 CYC H2C H 120.296 -22.523 81.047 1.00 . B A . 208 CYC H2C 1 1 7 19380 2 2 1 CYC H3C H 122.163 -20.586 81.033 1.00 . B A . 208 CYC H3C 1 1 7 19381 2 2 1 CYC HAA1 H 127.399 -15.364 88.522 1.00 . B A . 208 CYC HAA1 1 1 7 19382 2 2 1 CYC HAA2 H 127.275 -15.223 86.905 1.00 . B A . 208 CYC HAA2 1 1 7 19383 2 2 1 CYC HAB1 H 120.186 -17.207 94.199 1.00 . B A . 208 CYC HAB1 1 1 7 19384 2 2 1 CYC HAB2 H 121.524 -18.116 94.016 1.00 . B A . 208 CYC HAB2 1 1 7 19385 2 2 1 CYC HAC2 H 119.329 -20.218 80.710 1.00 . B A . 208 CYC HAC2 1 1 7 19386 2 2 1 CYC HAD1 H 126.659 -18.586 82.230 1.00 . B A . 208 CYC HAD1 1 1 7 19387 2 2 1 CYC HAD2 H 127.039 -17.754 83.576 1.00 . B A . 208 CYC HAD2 1 1 7 19388 2 2 1 CYC HB H 121.924 -13.882 90.936 1.00 . B A . 208 CYC HB 1 1 7 19389 2 2 1 CYC HBA1 H 128.529 -17.002 86.711 1.00 . B A . 208 CYC HBA1 1 1 7 19390 2 2 1 CYC HBA2 H 127.317 -17.872 87.361 1.00 . B A . 208 CYC HBA2 1 1 7 19391 2 2 1 CYC HBB1 H 121.367 -15.616 95.437 1.00 . B A . 208 CYC HBB1 1 1 7 19392 2 2 1 CYC HBB2 H 121.707 -17.078 96.081 1.00 . B A . 208 CYC HBB2 1 1 7 19393 2 2 1 CYC HBB3 H 122.787 -16.348 95.096 1.00 . B A . 208 CYC HBB3 1 1 7 19394 2 2 1 CYC HBC1 H 120.868 -21.586 78.986 1.00 . B A . 208 CYC HBC1 1 1 7 19395 2 2 1 CYC HBC2 H 119.365 -21.053 78.666 1.00 . B A . 208 CYC HBC2 1 1 7 19396 2 2 1 CYC HBC3 H 120.662 -20.143 78.246 1.00 . B A . 208 CYC HBC3 1 1 7 19397 2 2 1 CYC HBD1 H 127.322 -15.925 82.425 1.00 . B A . 208 CYC HBD1 1 1 7 19398 2 2 1 CYC HBD2 H 125.837 -16.063 81.772 1.00 . B A . 208 CYC HBD2 1 1 7 19399 2 2 1 CYC HC H 120.262 -20.610 84.532 1.00 . B A . 208 CYC HC 1 1 7 19400 2 2 1 CYC HD H 122.526 -17.629 85.263 1.00 . B A . 208 CYC HD 1 1 7 19401 2 2 1 CYC HHA H 126.231 -16.883 85.331 1.00 . B A . 208 CYC HHA 1 1 7 19402 2 2 1 CYC HHB H 121.473 -16.471 88.749 1.00 . B A . 208 CYC HHB 1 1 7 19403 2 2 1 CYC HHD H 120.870 -17.966 82.541 1.00 . B A . 208 CYC HHD 1 1 7 19404 2 2 1 CYC HMA1 H 124.529 -14.735 90.614 1.00 . B A . 208 CYC HMA1 1 1 7 19405 2 2 1 CYC HMA2 H 125.562 -15.979 90.784 1.00 . B A . 208 CYC HMA2 1 1 7 19406 2 2 1 CYC HMA3 H 126.035 -14.626 89.986 1.00 . B A . 208 CYC HMA3 1 1 7 19407 2 2 1 CYC HMB1 H 122.094 -19.009 92.047 1.00 . B A . 208 CYC HMB1 1 1 7 19408 2 2 1 CYC HMB2 H 120.891 -18.833 90.970 1.00 . B A . 208 CYC HMB2 1 1 7 19409 2 2 1 CYC HMB3 H 122.450 -18.709 90.481 1.00 . B A . 208 CYC HMB3 1 1 7 19410 2 2 1 CYC HMC1 H 122.940 -22.645 82.228 1.00 . B A . 208 CYC HMC1 1 1 7 19411 2 2 1 CYC HMC2 H 122.051 -23.940 81.808 1.00 . B A . 208 CYC HMC2 1 1 7 19412 2 2 1 CYC HMC3 H 122.641 -22.941 80.649 1.00 . B A . 208 CYC HMC3 1 1 7 19413 2 2 1 CYC HMD1 H 124.776 -19.457 80.944 1.00 . B A . 208 CYC HMD1 1 1 7 19414 2 2 1 CYC HMD2 H 123.155 -19.388 80.846 1.00 . B A . 208 CYC HMD2 1 1 7 19415 2 2 1 CYC HMD3 H 124.056 -18.085 80.424 1.00 . B A . 208 CYC HMD3 1 1 7 19416 2 2 1 CYC NA N 123.534 -16.708 87.270 1.00 . B A . 208 CYC NA 1 1 7 19417 2 2 1 CYC NB N 121.843 -14.798 91.319 1.00 . B A . 208 CYC NB 1 1 7 19418 2 2 1 CYC NC N 120.544 -20.870 83.602 1.00 . B A . 208 CYC NC 1 1 7 19419 2 2 1 CYC ND N 123.148 -17.790 84.480 1.00 . B A . 208 CYC ND 1 1 7 19420 2 2 1 CYC O1A O 129.617 -16.512 89.098 1.00 . B A . 208 CYC O1A 1 1 7 19421 2 2 1 CYC O1D O 126.747 -17.690 79.835 1.00 . B A . 208 CYC O1D 1 1 7 19422 2 2 1 CYC O2A O 128.659 -18.512 89.285 1.00 . B A . 208 CYC O2A 1 1 7 19423 2 2 1 CYC O2D O 128.395 -16.263 80.257 1.00 . B A . 208 CYC O2D 1 1 7 19424 2 2 1 CYC OB O 121.336 -14.260 93.480 1.00 . B A . 208 CYC OB 1 1 7 19425 2 2 1 CYC OC O 119.963 -23.092 83.657 1.00 . B A . 208 CYC OC 1 1 8 19426 1 1 31 LEU C C 129.200 -19.636 108.960 1.00 . A A . 31 LEU C 1 1 8 19427 1 1 31 LEU CA C 130.558 -20.079 109.497 1.00 . A A . 31 LEU CA 1 1 8 19428 1 1 31 LEU CB C 131.248 -20.977 108.467 1.00 . A A . 31 LEU CB 1 1 8 19429 1 1 31 LEU CD1 C 133.027 -21.079 106.717 1.00 . A A . 31 LEU CD1 1 1 8 19430 1 1 31 LEU CD2 C 131.607 -19.035 106.938 1.00 . A A . 31 LEU CD2 1 1 8 19431 1 1 31 LEU CG C 132.296 -20.167 107.704 1.00 . A A . 31 LEU CG 1 1 8 19432 1 1 31 LEU H H 129.572 -20.705 111.272 1.00 . A A . 31 LEU H 1 1 8 19433 1 1 31 LEU HA H 131.171 -19.206 109.663 1.00 . A A . 31 LEU HA 1 1 8 19434 1 1 31 LEU HB2 H 131.727 -21.802 108.975 1.00 . A A . 31 LEU HB2 1 1 8 19435 1 1 31 LEU HB3 H 130.514 -21.359 107.773 1.00 . A A . 31 LEU HB3 1 1 8 19436 1 1 31 LEU HD11 H 132.386 -21.281 105.872 1.00 . A A . 31 LEU HD11 1 1 8 19437 1 1 31 LEU HD12 H 133.282 -22.007 107.206 1.00 . A A . 31 LEU HD12 1 1 8 19438 1 1 31 LEU HD13 H 133.928 -20.590 106.376 1.00 . A A . 31 LEU HD13 1 1 8 19439 1 1 31 LEU HD21 H 131.428 -18.205 107.605 1.00 . A A . 31 LEU HD21 1 1 8 19440 1 1 31 LEU HD22 H 130.665 -19.390 106.543 1.00 . A A . 31 LEU HD22 1 1 8 19441 1 1 31 LEU HD23 H 132.240 -18.714 106.124 1.00 . A A . 31 LEU HD23 1 1 8 19442 1 1 31 LEU HG H 133.007 -19.750 108.403 1.00 . A A . 31 LEU HG 1 1 8 19443 1 1 31 LEU N N 130.402 -20.795 110.757 1.00 . A A . 31 LEU N 1 1 8 19444 1 1 31 LEU O O 128.992 -18.459 108.666 1.00 . A A . 31 LEU O 1 1 8 19445 1 1 32 ASP C C 126.328 -19.131 109.131 1.00 . A A . 32 ASP C 1 1 8 19446 1 1 32 ASP CA C 126.942 -20.283 108.341 1.00 . A A . 32 ASP CA 1 1 8 19447 1 1 32 ASP CB C 126.048 -21.519 108.461 1.00 . A A . 32 ASP CB 1 1 8 19448 1 1 32 ASP CG C 126.508 -22.592 107.482 1.00 . A A . 32 ASP CG 1 1 8 19449 1 1 32 ASP H H 128.507 -21.510 109.077 1.00 . A A . 32 ASP H 1 1 8 19450 1 1 32 ASP HA H 127.007 -20.000 107.302 1.00 . A A . 32 ASP HA 1 1 8 19451 1 1 32 ASP HB2 H 126.104 -21.904 109.469 1.00 . A A . 32 ASP HB2 1 1 8 19452 1 1 32 ASP HB3 H 125.027 -21.245 108.239 1.00 . A A . 32 ASP HB3 1 1 8 19453 1 1 32 ASP N N 128.281 -20.587 108.835 1.00 . A A . 32 ASP N 1 1 8 19454 1 1 32 ASP O O 125.552 -18.342 108.592 1.00 . A A . 32 ASP O 1 1 8 19455 1 1 32 ASP OD1 O 127.330 -22.280 106.635 1.00 . A A . 32 ASP OD1 1 1 8 19456 1 1 32 ASP OD2 O 126.035 -23.710 107.593 1.00 . A A . 32 ASP OD2 1 1 8 19457 1 1 33 GLN C C 126.812 -16.644 110.917 1.00 . A A . 33 GLN C 1 1 8 19458 1 1 33 GLN CA C 126.160 -17.979 111.263 1.00 . A A . 33 GLN CA 1 1 8 19459 1 1 33 GLN CB C 126.424 -18.313 112.732 1.00 . A A . 33 GLN CB 1 1 8 19460 1 1 33 GLN CD C 124.169 -17.626 113.571 1.00 . A A . 33 GLN CD 1 1 8 19461 1 1 33 GLN CG C 125.664 -17.330 113.624 1.00 . A A . 33 GLN CG 1 1 8 19462 1 1 33 GLN H H 127.298 -19.703 110.787 1.00 . A A . 33 GLN H 1 1 8 19463 1 1 33 GLN HA H 125.094 -17.898 111.111 1.00 . A A . 33 GLN HA 1 1 8 19464 1 1 33 GLN HB2 H 126.089 -19.320 112.938 1.00 . A A . 33 GLN HB2 1 1 8 19465 1 1 33 GLN HB3 H 127.481 -18.236 112.935 1.00 . A A . 33 GLN HB3 1 1 8 19466 1 1 33 GLN HE21 H 123.664 -15.754 113.144 1.00 . A A . 33 GLN HE21 1 1 8 19467 1 1 33 GLN HE22 H 122.368 -16.843 113.271 1.00 . A A . 33 GLN HE22 1 1 8 19468 1 1 33 GLN HG2 H 126.012 -17.427 114.642 1.00 . A A . 33 GLN HG2 1 1 8 19469 1 1 33 GLN HG3 H 125.840 -16.322 113.279 1.00 . A A . 33 GLN HG3 1 1 8 19470 1 1 33 GLN N N 126.680 -19.042 110.410 1.00 . A A . 33 GLN N 1 1 8 19471 1 1 33 GLN NE2 N 123.331 -16.660 113.307 1.00 . A A . 33 GLN NE2 1 1 8 19472 1 1 33 GLN O O 126.127 -15.636 110.740 1.00 . A A . 33 GLN O 1 1 8 19473 1 1 33 GLN OE1 O 123.753 -18.766 113.775 1.00 . A A . 33 GLN OE1 1 1 8 19474 1 1 34 ILE C C 128.372 -14.873 109.142 1.00 . A A . 34 ILE C 1 1 8 19475 1 1 34 ILE CA C 128.868 -15.432 110.473 1.00 . A A . 34 ILE CA 1 1 8 19476 1 1 34 ILE CB C 130.364 -15.734 110.377 1.00 . A A . 34 ILE CB 1 1 8 19477 1 1 34 ILE CD1 C 131.258 -14.779 112.508 1.00 . A A . 34 ILE CD1 1 1 8 19478 1 1 34 ILE CG1 C 130.905 -16.071 111.768 1.00 . A A . 34 ILE CG1 1 1 8 19479 1 1 34 ILE CG2 C 131.099 -14.508 109.830 1.00 . A A . 34 ILE CG2 1 1 8 19480 1 1 34 ILE H H 128.632 -17.472 110.995 1.00 . A A . 34 ILE H 1 1 8 19481 1 1 34 ILE HA H 128.711 -14.693 111.243 1.00 . A A . 34 ILE HA 1 1 8 19482 1 1 34 ILE HB H 130.521 -16.572 109.714 1.00 . A A . 34 ILE HB 1 1 8 19483 1 1 34 ILE HD11 H 132.220 -14.423 112.168 1.00 . A A . 34 ILE HD11 1 1 8 19484 1 1 34 ILE HD12 H 131.299 -14.972 113.570 1.00 . A A . 34 ILE HD12 1 1 8 19485 1 1 34 ILE HD13 H 130.506 -14.031 112.306 1.00 . A A . 34 ILE HD13 1 1 8 19486 1 1 34 ILE HG12 H 130.152 -16.611 112.325 1.00 . A A . 34 ILE HG12 1 1 8 19487 1 1 34 ILE HG13 H 131.789 -16.683 111.673 1.00 . A A . 34 ILE HG13 1 1 8 19488 1 1 34 ILE HG21 H 132.150 -14.584 110.065 1.00 . A A . 34 ILE HG21 1 1 8 19489 1 1 34 ILE HG22 H 130.693 -13.614 110.282 1.00 . A A . 34 ILE HG22 1 1 8 19490 1 1 34 ILE HG23 H 130.971 -14.460 108.759 1.00 . A A . 34 ILE HG23 1 1 8 19491 1 1 34 ILE N N 128.137 -16.644 110.825 1.00 . A A . 34 ILE N 1 1 8 19492 1 1 34 ILE O O 128.135 -13.671 109.013 1.00 . A A . 34 ILE O 1 1 8 19493 1 1 35 LEU C C 126.446 -14.588 106.921 1.00 . A A . 35 LEU C 1 1 8 19494 1 1 35 LEU CA C 127.778 -15.327 106.832 1.00 . A A . 35 LEU CA 1 1 8 19495 1 1 35 LEU CB C 127.626 -16.545 105.919 1.00 . A A . 35 LEU CB 1 1 8 19496 1 1 35 LEU CD1 C 128.809 -18.521 104.952 1.00 . A A . 35 LEU CD1 1 1 8 19497 1 1 35 LEU CD2 C 129.911 -16.279 104.942 1.00 . A A . 35 LEU CD2 1 1 8 19498 1 1 35 LEU CG C 128.989 -17.214 105.728 1.00 . A A . 35 LEU CG 1 1 8 19499 1 1 35 LEU H H 128.407 -16.698 108.321 1.00 . A A . 35 LEU H 1 1 8 19500 1 1 35 LEU HA H 128.518 -14.665 106.410 1.00 . A A . 35 LEU HA 1 1 8 19501 1 1 35 LEU HB2 H 126.939 -17.247 106.367 1.00 . A A . 35 LEU HB2 1 1 8 19502 1 1 35 LEU HB3 H 127.245 -16.229 104.959 1.00 . A A . 35 LEU HB3 1 1 8 19503 1 1 35 LEU HD11 H 128.482 -19.298 105.626 1.00 . A A . 35 LEU HD11 1 1 8 19504 1 1 35 LEU HD12 H 129.751 -18.806 104.505 1.00 . A A . 35 LEU HD12 1 1 8 19505 1 1 35 LEU HD13 H 128.071 -18.382 104.177 1.00 . A A . 35 LEU HD13 1 1 8 19506 1 1 35 LEU HD21 H 130.445 -15.639 105.630 1.00 . A A . 35 LEU HD21 1 1 8 19507 1 1 35 LEU HD22 H 129.321 -15.672 104.271 1.00 . A A . 35 LEU HD22 1 1 8 19508 1 1 35 LEU HD23 H 130.616 -16.864 104.372 1.00 . A A . 35 LEU HD23 1 1 8 19509 1 1 35 LEU HG H 129.424 -17.426 106.693 1.00 . A A . 35 LEU HG 1 1 8 19510 1 1 35 LEU N N 128.219 -15.750 108.157 1.00 . A A . 35 LEU N 1 1 8 19511 1 1 35 LEU O O 126.177 -13.676 106.139 1.00 . A A . 35 LEU O 1 1 8 19512 1 1 36 ARG C C 124.470 -12.879 108.393 1.00 . A A . 36 ARG C 1 1 8 19513 1 1 36 ARG CA C 124.312 -14.360 108.060 1.00 . A A . 36 ARG CA 1 1 8 19514 1 1 36 ARG CB C 123.549 -15.058 109.187 1.00 . A A . 36 ARG CB 1 1 8 19515 1 1 36 ARG CD C 121.370 -15.182 110.402 1.00 . A A . 36 ARG CD 1 1 8 19516 1 1 36 ARG CG C 122.106 -14.552 109.218 1.00 . A A . 36 ARG CG 1 1 8 19517 1 1 36 ARG CZ C 120.732 -17.398 111.165 1.00 . A A . 36 ARG CZ 1 1 8 19518 1 1 36 ARG H H 125.880 -15.726 108.466 1.00 . A A . 36 ARG H 1 1 8 19519 1 1 36 ARG HA H 123.745 -14.455 107.145 1.00 . A A . 36 ARG HA 1 1 8 19520 1 1 36 ARG HB2 H 123.553 -16.126 109.017 1.00 . A A . 36 ARG HB2 1 1 8 19521 1 1 36 ARG HB3 H 124.025 -14.842 110.132 1.00 . A A . 36 ARG HB3 1 1 8 19522 1 1 36 ARG HD2 H 121.863 -14.900 111.320 1.00 . A A . 36 ARG HD2 1 1 8 19523 1 1 36 ARG HD3 H 120.351 -14.822 110.421 1.00 . A A . 36 ARG HD3 1 1 8 19524 1 1 36 ARG HE H 121.848 -17.057 109.538 1.00 . A A . 36 ARG HE 1 1 8 19525 1 1 36 ARG HG2 H 122.104 -13.476 109.323 1.00 . A A . 36 ARG HG2 1 1 8 19526 1 1 36 ARG HG3 H 121.608 -14.827 108.302 1.00 . A A . 36 ARG HG3 1 1 8 19527 1 1 36 ARG HH11 H 120.080 -15.856 112.260 1.00 . A A . 36 ARG HH11 1 1 8 19528 1 1 36 ARG HH12 H 119.613 -17.425 112.824 1.00 . A A . 36 ARG HH12 1 1 8 19529 1 1 36 ARG HH21 H 121.239 -19.117 110.272 1.00 . A A . 36 ARG HH21 1 1 8 19530 1 1 36 ARG HH22 H 120.269 -19.271 111.698 1.00 . A A . 36 ARG HH22 1 1 8 19531 1 1 36 ARG N N 125.614 -14.991 107.876 1.00 . A A . 36 ARG N 1 1 8 19532 1 1 36 ARG NE N 121.370 -16.635 110.282 1.00 . A A . 36 ARG NE 1 1 8 19533 1 1 36 ARG NH1 N 120.092 -16.849 112.160 1.00 . A A . 36 ARG NH1 1 1 8 19534 1 1 36 ARG NH2 N 120.748 -18.697 111.035 1.00 . A A . 36 ARG NH2 1 1 8 19535 1 1 36 ARG O O 123.751 -12.033 107.860 1.00 . A A . 36 ARG O 1 1 8 19536 1 1 37 ALA C C 126.355 -10.415 108.588 1.00 . A A . 37 ALA C 1 1 8 19537 1 1 37 ALA CA C 125.641 -11.192 109.688 1.00 . A A . 37 ALA CA 1 1 8 19538 1 1 37 ALA CB C 126.481 -11.159 110.966 1.00 . A A . 37 ALA CB 1 1 8 19539 1 1 37 ALA H H 125.958 -13.288 109.669 1.00 . A A . 37 ALA H 1 1 8 19540 1 1 37 ALA HA H 124.689 -10.723 109.887 1.00 . A A . 37 ALA HA 1 1 8 19541 1 1 37 ALA HB1 H 127.442 -11.614 110.777 1.00 . A A . 37 ALA HB1 1 1 8 19542 1 1 37 ALA HB2 H 125.972 -11.705 111.746 1.00 . A A . 37 ALA HB2 1 1 8 19543 1 1 37 ALA HB3 H 126.622 -10.135 111.278 1.00 . A A . 37 ALA HB3 1 1 8 19544 1 1 37 ALA N N 125.410 -12.573 109.280 1.00 . A A . 37 ALA N 1 1 8 19545 1 1 37 ALA O O 126.234 -9.193 108.498 1.00 . A A . 37 ALA O 1 1 8 19546 1 1 38 THR C C 126.928 -9.929 105.619 1.00 . A A . 38 THR C 1 1 8 19547 1 1 38 THR CA C 127.863 -10.489 106.686 1.00 . A A . 38 THR CA 1 1 8 19548 1 1 38 THR CB C 128.820 -11.498 106.048 1.00 . A A . 38 THR CB 1 1 8 19549 1 1 38 THR CG2 C 129.815 -11.997 107.097 1.00 . A A . 38 THR CG2 1 1 8 19550 1 1 38 THR H H 127.144 -12.103 107.857 1.00 . A A . 38 THR H 1 1 8 19551 1 1 38 THR HA H 128.441 -9.679 107.106 1.00 . A A . 38 THR HA 1 1 8 19552 1 1 38 THR HB H 129.361 -11.024 105.243 1.00 . A A . 38 THR HB 1 1 8 19553 1 1 38 THR HG1 H 127.697 -13.069 106.282 1.00 . A A . 38 THR HG1 1 1 8 19554 1 1 38 THR HG21 H 130.692 -11.366 107.090 1.00 . A A . 38 THR HG21 1 1 8 19555 1 1 38 THR HG22 H 130.099 -13.014 106.869 1.00 . A A . 38 THR HG22 1 1 8 19556 1 1 38 THR HG23 H 129.356 -11.962 108.074 1.00 . A A . 38 THR HG23 1 1 8 19557 1 1 38 THR N N 127.102 -11.130 107.753 1.00 . A A . 38 THR N 1 1 8 19558 1 1 38 THR O O 127.189 -8.871 105.045 1.00 . A A . 38 THR O 1 1 8 19559 1 1 38 THR OG1 O 128.077 -12.596 105.537 1.00 . A A . 38 THR OG1 1 1 8 19560 1 1 39 VAL C C 124.161 -8.952 104.762 1.00 . A A . 39 VAL C 1 1 8 19561 1 1 39 VAL CA C 124.887 -10.224 104.335 1.00 . A A . 39 VAL CA 1 1 8 19562 1 1 39 VAL CB C 123.865 -11.336 104.086 1.00 . A A . 39 VAL CB 1 1 8 19563 1 1 39 VAL CG1 C 122.729 -11.224 105.106 1.00 . A A . 39 VAL CG1 1 1 8 19564 1 1 39 VAL CG2 C 123.295 -11.195 102.673 1.00 . A A . 39 VAL CG2 1 1 8 19565 1 1 39 VAL H H 125.672 -11.469 105.861 1.00 . A A . 39 VAL H 1 1 8 19566 1 1 39 VAL HA H 125.421 -10.032 103.417 1.00 . A A . 39 VAL HA 1 1 8 19567 1 1 39 VAL HB H 124.347 -12.297 104.188 1.00 . A A . 39 VAL HB 1 1 8 19568 1 1 39 VAL HG11 H 122.042 -10.451 104.795 1.00 . A A . 39 VAL HG11 1 1 8 19569 1 1 39 VAL HG12 H 123.138 -10.974 106.074 1.00 . A A . 39 VAL HG12 1 1 8 19570 1 1 39 VAL HG13 H 122.207 -12.167 105.167 1.00 . A A . 39 VAL HG13 1 1 8 19571 1 1 39 VAL HG21 H 124.026 -11.536 101.955 1.00 . A A . 39 VAL HG21 1 1 8 19572 1 1 39 VAL HG22 H 123.058 -10.159 102.482 1.00 . A A . 39 VAL HG22 1 1 8 19573 1 1 39 VAL HG23 H 122.398 -11.792 102.585 1.00 . A A . 39 VAL HG23 1 1 8 19574 1 1 39 VAL N N 125.838 -10.644 105.359 1.00 . A A . 39 VAL N 1 1 8 19575 1 1 39 VAL O O 123.711 -8.172 103.923 1.00 . A A . 39 VAL O 1 1 8 19576 1 1 40 GLU C C 124.284 -6.345 106.517 1.00 . A A . 40 GLU C 1 1 8 19577 1 1 40 GLU CA C 123.374 -7.569 106.596 1.00 . A A . 40 GLU CA 1 1 8 19578 1 1 40 GLU CB C 122.963 -7.807 108.049 1.00 . A A . 40 GLU CB 1 1 8 19579 1 1 40 GLU CD C 120.534 -8.074 107.510 1.00 . A A . 40 GLU CD 1 1 8 19580 1 1 40 GLU CG C 121.766 -8.759 108.092 1.00 . A A . 40 GLU CG 1 1 8 19581 1 1 40 GLU H H 124.425 -9.406 106.693 1.00 . A A . 40 GLU H 1 1 8 19582 1 1 40 GLU HA H 122.487 -7.382 106.009 1.00 . A A . 40 GLU HA 1 1 8 19583 1 1 40 GLU HB2 H 123.790 -8.243 108.591 1.00 . A A . 40 GLU HB2 1 1 8 19584 1 1 40 GLU HB3 H 122.689 -6.867 108.506 1.00 . A A . 40 GLU HB3 1 1 8 19585 1 1 40 GLU HG2 H 121.991 -9.643 107.515 1.00 . A A . 40 GLU HG2 1 1 8 19586 1 1 40 GLU HG3 H 121.567 -9.039 109.116 1.00 . A A . 40 GLU HG3 1 1 8 19587 1 1 40 GLU N N 124.049 -8.749 106.070 1.00 . A A . 40 GLU N 1 1 8 19588 1 1 40 GLU O O 123.824 -5.234 106.255 1.00 . A A . 40 GLU O 1 1 8 19589 1 1 40 GLU OE1 O 120.553 -6.860 107.396 1.00 . A A . 40 GLU OE1 1 1 8 19590 1 1 40 GLU OE2 O 119.589 -8.775 107.186 1.00 . A A . 40 GLU OE2 1 1 8 19591 1 1 41 GLU C C 126.834 -5.026 105.299 1.00 . A A . 41 GLU C 1 1 8 19592 1 1 41 GLU CA C 126.536 -5.460 106.730 1.00 . A A . 41 GLU CA 1 1 8 19593 1 1 41 GLU CB C 127.834 -5.891 107.415 1.00 . A A . 41 GLU CB 1 1 8 19594 1 1 41 GLU CD C 129.601 -4.856 105.978 1.00 . A A . 41 GLU CD 1 1 8 19595 1 1 41 GLU CG C 128.865 -4.766 107.309 1.00 . A A . 41 GLU CG 1 1 8 19596 1 1 41 GLU H H 125.888 -7.469 106.932 1.00 . A A . 41 GLU H 1 1 8 19597 1 1 41 GLU HA H 126.119 -4.623 107.270 1.00 . A A . 41 GLU HA 1 1 8 19598 1 1 41 GLU HB2 H 127.638 -6.105 108.456 1.00 . A A . 41 GLU HB2 1 1 8 19599 1 1 41 GLU HB3 H 128.219 -6.776 106.932 1.00 . A A . 41 GLU HB3 1 1 8 19600 1 1 41 GLU HG2 H 128.361 -3.812 107.377 1.00 . A A . 41 GLU HG2 1 1 8 19601 1 1 41 GLU HG3 H 129.575 -4.853 108.117 1.00 . A A . 41 GLU HG3 1 1 8 19602 1 1 41 GLU N N 125.576 -6.558 106.746 1.00 . A A . 41 GLU N 1 1 8 19603 1 1 41 GLU O O 126.707 -3.849 104.957 1.00 . A A . 41 GLU O 1 1 8 19604 1 1 41 GLU OE1 O 129.927 -5.961 105.578 1.00 . A A . 41 GLU OE1 1 1 8 19605 1 1 41 GLU OE2 O 129.829 -3.819 105.377 1.00 . A A . 41 GLU OE2 1 1 8 19606 1 1 42 VAL C C 126.445 -4.929 102.391 1.00 . A A . 42 VAL C 1 1 8 19607 1 1 42 VAL CA C 127.580 -5.678 103.081 1.00 . A A . 42 VAL CA 1 1 8 19608 1 1 42 VAL CB C 127.874 -6.974 102.323 1.00 . A A . 42 VAL CB 1 1 8 19609 1 1 42 VAL CG1 C 129.020 -7.719 103.007 1.00 . A A . 42 VAL CG1 1 1 8 19610 1 1 42 VAL CG2 C 126.623 -7.857 102.321 1.00 . A A . 42 VAL CG2 1 1 8 19611 1 1 42 VAL H H 127.298 -6.904 104.788 1.00 . A A . 42 VAL H 1 1 8 19612 1 1 42 VAL HA H 128.466 -5.061 103.070 1.00 . A A . 42 VAL HA 1 1 8 19613 1 1 42 VAL HB H 128.152 -6.740 101.306 1.00 . A A . 42 VAL HB 1 1 8 19614 1 1 42 VAL HG11 H 129.962 -7.282 102.709 1.00 . A A . 42 VAL HG11 1 1 8 19615 1 1 42 VAL HG12 H 128.998 -8.759 102.718 1.00 . A A . 42 VAL HG12 1 1 8 19616 1 1 42 VAL HG13 H 128.911 -7.642 104.079 1.00 . A A . 42 VAL HG13 1 1 8 19617 1 1 42 VAL HG21 H 125.941 -7.514 101.557 1.00 . A A . 42 VAL HG21 1 1 8 19618 1 1 42 VAL HG22 H 126.141 -7.801 103.286 1.00 . A A . 42 VAL HG22 1 1 8 19619 1 1 42 VAL HG23 H 126.905 -8.880 102.119 1.00 . A A . 42 VAL HG23 1 1 8 19620 1 1 42 VAL N N 127.233 -5.980 104.465 1.00 . A A . 42 VAL N 1 1 8 19621 1 1 42 VAL O O 126.666 -3.896 101.757 1.00 . A A . 42 VAL O 1 1 8 19622 1 1 43 ARG C C 124.019 -3.340 102.232 1.00 . A A . 43 ARG C 1 1 8 19623 1 1 43 ARG CA C 124.070 -4.828 101.895 1.00 . A A . 43 ARG CA 1 1 8 19624 1 1 43 ARG CB C 122.787 -5.506 102.381 1.00 . A A . 43 ARG CB 1 1 8 19625 1 1 43 ARG CD C 120.308 -5.595 102.088 1.00 . A A . 43 ARG CD 1 1 8 19626 1 1 43 ARG CG C 121.574 -4.794 101.781 1.00 . A A . 43 ARG CG 1 1 8 19627 1 1 43 ARG CZ C 118.617 -3.856 101.964 1.00 . A A . 43 ARG CZ 1 1 8 19628 1 1 43 ARG H H 125.115 -6.283 103.028 1.00 . A A . 43 ARG H 1 1 8 19629 1 1 43 ARG HA H 124.139 -4.942 100.824 1.00 . A A . 43 ARG HA 1 1 8 19630 1 1 43 ARG HB2 H 122.789 -6.541 102.070 1.00 . A A . 43 ARG HB2 1 1 8 19631 1 1 43 ARG HB3 H 122.737 -5.453 103.458 1.00 . A A . 43 ARG HB3 1 1 8 19632 1 1 43 ARG HD2 H 120.418 -6.598 101.706 1.00 . A A . 43 ARG HD2 1 1 8 19633 1 1 43 ARG HD3 H 120.163 -5.635 103.158 1.00 . A A . 43 ARG HD3 1 1 8 19634 1 1 43 ARG HE H 118.756 -5.371 100.662 1.00 . A A . 43 ARG HE 1 1 8 19635 1 1 43 ARG HG2 H 121.489 -3.805 102.208 1.00 . A A . 43 ARG HG2 1 1 8 19636 1 1 43 ARG HG3 H 121.696 -4.714 100.711 1.00 . A A . 43 ARG HG3 1 1 8 19637 1 1 43 ARG HH11 H 119.926 -3.725 103.473 1.00 . A A . 43 ARG HH11 1 1 8 19638 1 1 43 ARG HH12 H 118.730 -2.474 103.407 1.00 . A A . 43 ARG HH12 1 1 8 19639 1 1 43 ARG HH21 H 117.186 -3.734 100.570 1.00 . A A . 43 ARG HH21 1 1 8 19640 1 1 43 ARG HH22 H 117.178 -2.478 101.763 1.00 . A A . 43 ARG HH22 1 1 8 19641 1 1 43 ARG N N 125.232 -5.456 102.515 1.00 . A A . 43 ARG N 1 1 8 19642 1 1 43 ARG NE N 119.149 -4.967 101.464 1.00 . A A . 43 ARG NE 1 1 8 19643 1 1 43 ARG NH1 N 119.131 -3.309 103.031 1.00 . A A . 43 ARG NH1 1 1 8 19644 1 1 43 ARG NH2 N 117.580 -3.314 101.387 1.00 . A A . 43 ARG NH2 1 1 8 19645 1 1 43 ARG O O 123.772 -2.506 101.361 1.00 . A A . 43 ARG O 1 1 8 19646 1 1 44 ALA C C 125.144 -0.770 103.072 1.00 . A A . 44 ALA C 1 1 8 19647 1 1 44 ALA CA C 124.224 -1.624 103.938 1.00 . A A . 44 ALA CA 1 1 8 19648 1 1 44 ALA CB C 124.662 -1.530 105.400 1.00 . A A . 44 ALA CB 1 1 8 19649 1 1 44 ALA H H 124.443 -3.722 104.150 1.00 . A A . 44 ALA H 1 1 8 19650 1 1 44 ALA HA H 123.216 -1.249 103.852 1.00 . A A . 44 ALA HA 1 1 8 19651 1 1 44 ALA HB1 H 124.125 -2.263 105.985 1.00 . A A . 44 ALA HB1 1 1 8 19652 1 1 44 ALA HB2 H 124.446 -0.541 105.777 1.00 . A A . 44 ALA HB2 1 1 8 19653 1 1 44 ALA HB3 H 125.723 -1.718 105.471 1.00 . A A . 44 ALA HB3 1 1 8 19654 1 1 44 ALA N N 124.251 -3.016 103.499 1.00 . A A . 44 ALA N 1 1 8 19655 1 1 44 ALA O O 124.807 0.360 102.719 1.00 . A A . 44 ALA O 1 1 8 19656 1 1 45 PHE C C 126.750 -0.362 100.518 1.00 . A A . 45 PHE C 1 1 8 19657 1 1 45 PHE CA C 127.280 -0.582 101.931 1.00 . A A . 45 PHE CA 1 1 8 19658 1 1 45 PHE CB C 128.599 -1.356 101.869 1.00 . A A . 45 PHE CB 1 1 8 19659 1 1 45 PHE CD1 C 128.872 -1.457 104.373 1.00 . A A . 45 PHE CD1 1 1 8 19660 1 1 45 PHE CD2 C 130.655 -0.492 103.043 1.00 . A A . 45 PHE CD2 1 1 8 19661 1 1 45 PHE CE1 C 129.610 -1.217 105.538 1.00 . A A . 45 PHE CE1 1 1 8 19662 1 1 45 PHE CE2 C 131.393 -0.251 104.207 1.00 . A A . 45 PHE CE2 1 1 8 19663 1 1 45 PHE CG C 129.394 -1.096 103.125 1.00 . A A . 45 PHE CG 1 1 8 19664 1 1 45 PHE CZ C 130.871 -0.614 105.455 1.00 . A A . 45 PHE CZ 1 1 8 19665 1 1 45 PHE H H 126.517 -2.227 103.029 1.00 . A A . 45 PHE H 1 1 8 19666 1 1 45 PHE HA H 127.460 0.378 102.391 1.00 . A A . 45 PHE HA 1 1 8 19667 1 1 45 PHE HB2 H 128.391 -2.413 101.786 1.00 . A A . 45 PHE HB2 1 1 8 19668 1 1 45 PHE HB3 H 129.166 -1.032 101.011 1.00 . A A . 45 PHE HB3 1 1 8 19669 1 1 45 PHE HD1 H 127.899 -1.924 104.436 1.00 . A A . 45 PHE HD1 1 1 8 19670 1 1 45 PHE HD2 H 131.057 -0.213 102.081 1.00 . A A . 45 PHE HD2 1 1 8 19671 1 1 45 PHE HE1 H 129.207 -1.496 106.500 1.00 . A A . 45 PHE HE1 1 1 8 19672 1 1 45 PHE HE2 H 132.365 0.214 104.144 1.00 . A A . 45 PHE HE2 1 1 8 19673 1 1 45 PHE HZ H 131.440 -0.427 106.354 1.00 . A A . 45 PHE HZ 1 1 8 19674 1 1 45 PHE N N 126.308 -1.316 102.734 1.00 . A A . 45 PHE N 1 1 8 19675 1 1 45 PHE O O 126.983 0.684 99.913 1.00 . A A . 45 PHE O 1 1 8 19676 1 1 46 LEU C C 124.035 -0.791 98.696 1.00 . A A . 46 LEU C 1 1 8 19677 1 1 46 LEU CA C 125.485 -1.263 98.650 1.00 . A A . 46 LEU CA 1 1 8 19678 1 1 46 LEU CB C 125.560 -2.627 97.961 1.00 . A A . 46 LEU CB 1 1 8 19679 1 1 46 LEU CD1 C 126.904 -4.719 97.718 1.00 . A A . 46 LEU CD1 1 1 8 19680 1 1 46 LEU CD2 C 128.053 -2.528 98.054 1.00 . A A . 46 LEU CD2 1 1 8 19681 1 1 46 LEU CG C 126.821 -3.361 98.416 1.00 . A A . 46 LEU CG 1 1 8 19682 1 1 46 LEU H H 125.875 -2.163 100.529 1.00 . A A . 46 LEU H 1 1 8 19683 1 1 46 LEU HA H 126.067 -0.553 98.082 1.00 . A A . 46 LEU HA 1 1 8 19684 1 1 46 LEU HB2 H 124.688 -3.210 98.221 1.00 . A A . 46 LEU HB2 1 1 8 19685 1 1 46 LEU HB3 H 125.594 -2.488 96.891 1.00 . A A . 46 LEU HB3 1 1 8 19686 1 1 46 LEU HD11 H 127.143 -4.573 96.675 1.00 . A A . 46 LEU HD11 1 1 8 19687 1 1 46 LEU HD12 H 125.953 -5.225 97.802 1.00 . A A . 46 LEU HD12 1 1 8 19688 1 1 46 LEU HD13 H 127.672 -5.318 98.184 1.00 . A A . 46 LEU HD13 1 1 8 19689 1 1 46 LEU HD21 H 128.151 -1.708 98.751 1.00 . A A . 46 LEU HD21 1 1 8 19690 1 1 46 LEU HD22 H 127.943 -2.138 97.054 1.00 . A A . 46 LEU HD22 1 1 8 19691 1 1 46 LEU HD23 H 128.935 -3.149 98.104 1.00 . A A . 46 LEU HD23 1 1 8 19692 1 1 46 LEU HG H 126.785 -3.508 99.487 1.00 . A A . 46 LEU HG 1 1 8 19693 1 1 46 LEU N N 126.035 -1.356 99.998 1.00 . A A . 46 LEU N 1 1 8 19694 1 1 46 LEU O O 123.454 -0.439 97.669 1.00 . A A . 46 LEU O 1 1 8 19695 1 1 47 GLY C C 121.173 -0.990 99.007 1.00 . A A . 47 GLY C 1 1 8 19696 1 1 47 GLY CA C 122.073 -0.358 100.062 1.00 . A A . 47 GLY CA 1 1 8 19697 1 1 47 GLY H H 123.971 -1.076 100.676 1.00 . A A . 47 GLY H 1 1 8 19698 1 1 47 GLY HA2 H 121.729 -0.648 101.044 1.00 . A A . 47 GLY HA2 1 1 8 19699 1 1 47 GLY HA3 H 122.021 0.717 99.971 1.00 . A A . 47 GLY HA3 1 1 8 19700 1 1 47 GLY N N 123.457 -0.787 99.893 1.00 . A A . 47 GLY N 1 1 8 19701 1 1 47 GLY O O 120.152 -0.417 98.623 1.00 . A A . 47 GLY O 1 1 8 19702 1 1 48 THR C C 119.554 -3.537 98.156 1.00 . A A . 48 THR C 1 1 8 19703 1 1 48 THR CA C 120.775 -2.873 97.528 1.00 . A A . 48 THR CA 1 1 8 19704 1 1 48 THR CB C 121.637 -3.935 96.842 1.00 . A A . 48 THR CB 1 1 8 19705 1 1 48 THR CG2 C 122.431 -3.293 95.704 1.00 . A A . 48 THR CG2 1 1 8 19706 1 1 48 THR H H 122.379 -2.582 98.881 1.00 . A A . 48 THR H 1 1 8 19707 1 1 48 THR HA H 120.444 -2.161 96.786 1.00 . A A . 48 THR HA 1 1 8 19708 1 1 48 THR HB H 121.003 -4.709 96.440 1.00 . A A . 48 THR HB 1 1 8 19709 1 1 48 THR HG1 H 122.034 -4.702 98.584 1.00 . A A . 48 THR HG1 1 1 8 19710 1 1 48 THR HG21 H 121.767 -2.705 95.087 1.00 . A A . 48 THR HG21 1 1 8 19711 1 1 48 THR HG22 H 122.890 -4.065 95.105 1.00 . A A . 48 THR HG22 1 1 8 19712 1 1 48 THR HG23 H 123.199 -2.654 96.116 1.00 . A A . 48 THR HG23 1 1 8 19713 1 1 48 THR N N 121.556 -2.173 98.540 1.00 . A A . 48 THR N 1 1 8 19714 1 1 48 THR O O 119.609 -4.015 99.289 1.00 . A A . 48 THR O 1 1 8 19715 1 1 48 THR OG1 O 122.533 -4.498 97.789 1.00 . A A . 48 THR OG1 1 1 8 19716 1 1 49 ASP C C 117.426 -5.494 98.519 1.00 . A A . 49 ASP C 1 1 8 19717 1 1 49 ASP CA C 117.203 -4.103 97.934 1.00 . A A . 49 ASP CA 1 1 8 19718 1 1 49 ASP CB C 116.159 -4.178 96.818 1.00 . A A . 49 ASP CB 1 1 8 19719 1 1 49 ASP CG C 115.740 -2.773 96.401 1.00 . A A . 49 ASP CG 1 1 8 19720 1 1 49 ASP H H 118.481 -3.211 96.498 1.00 . A A . 49 ASP H 1 1 8 19721 1 1 49 ASP HA H 116.835 -3.451 98.712 1.00 . A A . 49 ASP HA 1 1 8 19722 1 1 49 ASP HB2 H 116.581 -4.694 95.969 1.00 . A A . 49 ASP HB2 1 1 8 19723 1 1 49 ASP HB3 H 115.295 -4.718 97.172 1.00 . A A . 49 ASP HB3 1 1 8 19724 1 1 49 ASP N N 118.452 -3.561 97.413 1.00 . A A . 49 ASP N 1 1 8 19725 1 1 49 ASP O O 116.899 -5.822 99.580 1.00 . A A . 49 ASP O 1 1 8 19726 1 1 49 ASP OD1 O 116.061 -1.841 97.120 1.00 . A A . 49 ASP OD1 1 1 8 19727 1 1 49 ASP OD2 O 115.104 -2.649 95.366 1.00 . A A . 49 ASP OD2 1 1 8 19728 1 1 50 ARG C C 119.857 -8.126 97.951 1.00 . A A . 50 ARG C 1 1 8 19729 1 1 50 ARG CA C 118.422 -7.688 98.232 1.00 . A A . 50 ARG CA 1 1 8 19730 1 1 50 ARG CB C 117.455 -8.611 97.491 1.00 . A A . 50 ARG CB 1 1 8 19731 1 1 50 ARG CD C 116.345 -10.846 97.650 1.00 . A A . 50 ARG CD 1 1 8 19732 1 1 50 ARG CG C 117.572 -10.029 98.058 1.00 . A A . 50 ARG CG 1 1 8 19733 1 1 50 ARG CZ C 116.993 -13.165 97.332 1.00 . A A . 50 ARG CZ 1 1 8 19734 1 1 50 ARG H H 118.653 -5.971 97.009 1.00 . A A . 50 ARG H 1 1 8 19735 1 1 50 ARG HA H 118.235 -7.767 99.292 1.00 . A A . 50 ARG HA 1 1 8 19736 1 1 50 ARG HB2 H 116.444 -8.253 97.622 1.00 . A A . 50 ARG HB2 1 1 8 19737 1 1 50 ARG HB3 H 117.701 -8.624 96.440 1.00 . A A . 50 ARG HB3 1 1 8 19738 1 1 50 ARG HD2 H 115.462 -10.408 98.088 1.00 . A A . 50 ARG HD2 1 1 8 19739 1 1 50 ARG HD3 H 116.252 -10.837 96.574 1.00 . A A . 50 ARG HD3 1 1 8 19740 1 1 50 ARG HE H 116.188 -12.455 99.021 1.00 . A A . 50 ARG HE 1 1 8 19741 1 1 50 ARG HG2 H 118.464 -10.498 97.670 1.00 . A A . 50 ARG HG2 1 1 8 19742 1 1 50 ARG HG3 H 117.629 -9.982 99.135 1.00 . A A . 50 ARG HG3 1 1 8 19743 1 1 50 ARG HH11 H 117.296 -11.930 95.786 1.00 . A A . 50 ARG HH11 1 1 8 19744 1 1 50 ARG HH12 H 117.770 -13.577 95.533 1.00 . A A . 50 ARG HH12 1 1 8 19745 1 1 50 ARG HH21 H 116.805 -14.616 98.698 1.00 . A A . 50 ARG HH21 1 1 8 19746 1 1 50 ARG HH22 H 117.491 -15.099 97.183 1.00 . A A . 50 ARG HH22 1 1 8 19747 1 1 50 ARG N N 118.211 -6.306 97.818 1.00 . A A . 50 ARG N 1 1 8 19748 1 1 50 ARG NE N 116.480 -12.222 98.115 1.00 . A A . 50 ARG NE 1 1 8 19749 1 1 50 ARG NH1 N 117.383 -12.868 96.123 1.00 . A A . 50 ARG NH1 1 1 8 19750 1 1 50 ARG NH2 N 117.105 -14.389 97.772 1.00 . A A . 50 ARG NH2 1 1 8 19751 1 1 50 ARG O O 120.375 -7.929 96.853 1.00 . A A . 50 ARG O 1 1 8 19752 1 1 51 VAL C C 121.947 -10.599 99.534 1.00 . A A . 51 VAL C 1 1 8 19753 1 1 51 VAL CA C 121.829 -9.272 98.793 1.00 . A A . 51 VAL CA 1 1 8 19754 1 1 51 VAL CB C 122.863 -8.285 99.339 1.00 . A A . 51 VAL CB 1 1 8 19755 1 1 51 VAL CG1 C 124.264 -8.720 98.902 1.00 . A A . 51 VAL CG1 1 1 8 19756 1 1 51 VAL CG2 C 122.571 -6.886 98.794 1.00 . A A . 51 VAL CG2 1 1 8 19757 1 1 51 VAL H H 120.033 -8.818 99.819 1.00 . A A . 51 VAL H 1 1 8 19758 1 1 51 VAL HA H 122.020 -9.437 97.743 1.00 . A A . 51 VAL HA 1 1 8 19759 1 1 51 VAL HB H 122.812 -8.272 100.418 1.00 . A A . 51 VAL HB 1 1 8 19760 1 1 51 VAL HG11 H 124.482 -9.697 99.308 1.00 . A A . 51 VAL HG11 1 1 8 19761 1 1 51 VAL HG12 H 124.991 -8.008 99.265 1.00 . A A . 51 VAL HG12 1 1 8 19762 1 1 51 VAL HG13 H 124.308 -8.761 97.823 1.00 . A A . 51 VAL HG13 1 1 8 19763 1 1 51 VAL HG21 H 121.675 -6.498 99.256 1.00 . A A . 51 VAL HG21 1 1 8 19764 1 1 51 VAL HG22 H 122.429 -6.938 97.724 1.00 . A A . 51 VAL HG22 1 1 8 19765 1 1 51 VAL HG23 H 123.402 -6.232 99.015 1.00 . A A . 51 VAL HG23 1 1 8 19766 1 1 51 VAL N N 120.485 -8.731 98.953 1.00 . A A . 51 VAL N 1 1 8 19767 1 1 51 VAL O O 121.552 -10.706 100.694 1.00 . A A . 51 VAL O 1 1 8 19768 1 1 52 LYS C C 123.950 -13.561 99.176 1.00 . A A . 52 LYS C 1 1 8 19769 1 1 52 LYS CA C 122.589 -12.935 99.459 1.00 . A A . 52 LYS CA 1 1 8 19770 1 1 52 LYS CB C 121.489 -13.843 98.908 1.00 . A A . 52 LYS CB 1 1 8 19771 1 1 52 LYS CD C 120.305 -14.546 96.824 1.00 . A A . 52 LYS CD 1 1 8 19772 1 1 52 LYS CE C 120.241 -14.344 95.309 1.00 . A A . 52 LYS CE 1 1 8 19773 1 1 52 LYS CG C 121.551 -13.855 97.379 1.00 . A A . 52 LYS CG 1 1 8 19774 1 1 52 LYS H H 122.804 -11.465 97.944 1.00 . A A . 52 LYS H 1 1 8 19775 1 1 52 LYS HA H 122.460 -12.846 100.526 1.00 . A A . 52 LYS HA 1 1 8 19776 1 1 52 LYS HB2 H 121.631 -14.847 99.283 1.00 . A A . 52 LYS HB2 1 1 8 19777 1 1 52 LYS HB3 H 120.525 -13.475 99.224 1.00 . A A . 52 LYS HB3 1 1 8 19778 1 1 52 LYS HD2 H 120.350 -15.603 97.046 1.00 . A A . 52 LYS HD2 1 1 8 19779 1 1 52 LYS HD3 H 119.424 -14.120 97.279 1.00 . A A . 52 LYS HD3 1 1 8 19780 1 1 52 LYS HE2 H 121.243 -14.315 94.907 1.00 . A A . 52 LYS HE2 1 1 8 19781 1 1 52 LYS HE3 H 119.695 -15.160 94.859 1.00 . A A . 52 LYS HE3 1 1 8 19782 1 1 52 LYS HG2 H 121.595 -12.840 97.014 1.00 . A A . 52 LYS HG2 1 1 8 19783 1 1 52 LYS HG3 H 122.431 -14.392 97.059 1.00 . A A . 52 LYS HG3 1 1 8 19784 1 1 52 LYS HZ1 H 118.658 -13.252 94.510 1.00 . A A . 52 LYS HZ1 1 1 8 19785 1 1 52 LYS HZ2 H 120.161 -12.467 94.410 1.00 . A A . 52 LYS HZ2 1 1 8 19786 1 1 52 LYS HZ3 H 119.345 -12.558 95.896 1.00 . A A . 52 LYS HZ3 1 1 8 19787 1 1 52 LYS N N 122.482 -11.610 98.859 1.00 . A A . 52 LYS N 1 1 8 19788 1 1 52 LYS NZ N 119.549 -13.058 95.008 1.00 . A A . 52 LYS NZ 1 1 8 19789 1 1 52 LYS O O 124.573 -13.287 98.151 1.00 . A A . 52 LYS O 1 1 8 19790 1 1 53 VAL C C 125.368 -16.543 99.412 1.00 . A A . 53 VAL C 1 1 8 19791 1 1 53 VAL CA C 125.648 -15.132 99.918 1.00 . A A . 53 VAL CA 1 1 8 19792 1 1 53 VAL CB C 126.402 -15.203 101.246 1.00 . A A . 53 VAL CB 1 1 8 19793 1 1 53 VAL CG1 C 127.747 -15.902 101.035 1.00 . A A . 53 VAL CG1 1 1 8 19794 1 1 53 VAL CG2 C 126.642 -13.785 101.771 1.00 . A A . 53 VAL CG2 1 1 8 19795 1 1 53 VAL H H 123.865 -14.562 100.905 1.00 . A A . 53 VAL H 1 1 8 19796 1 1 53 VAL HA H 126.257 -14.612 99.195 1.00 . A A . 53 VAL HA 1 1 8 19797 1 1 53 VAL HB H 125.815 -15.760 101.963 1.00 . A A . 53 VAL HB 1 1 8 19798 1 1 53 VAL HG11 H 128.237 -15.483 100.169 1.00 . A A . 53 VAL HG11 1 1 8 19799 1 1 53 VAL HG12 H 127.583 -16.958 100.882 1.00 . A A . 53 VAL HG12 1 1 8 19800 1 1 53 VAL HG13 H 128.369 -15.757 101.906 1.00 . A A . 53 VAL HG13 1 1 8 19801 1 1 53 VAL HG21 H 127.586 -13.418 101.398 1.00 . A A . 53 VAL HG21 1 1 8 19802 1 1 53 VAL HG22 H 126.663 -13.800 102.851 1.00 . A A . 53 VAL HG22 1 1 8 19803 1 1 53 VAL HG23 H 125.845 -13.138 101.436 1.00 . A A . 53 VAL HG23 1 1 8 19804 1 1 53 VAL N N 124.395 -14.411 100.094 1.00 . A A . 53 VAL N 1 1 8 19805 1 1 53 VAL O O 124.425 -17.194 99.862 1.00 . A A . 53 VAL O 1 1 8 19806 1 1 54 TYR C C 127.181 -19.222 98.057 1.00 . A A . 54 TYR C 1 1 8 19807 1 1 54 TYR CA C 125.960 -18.325 97.882 1.00 . A A . 54 TYR CA 1 1 8 19808 1 1 54 TYR CB C 125.641 -18.184 96.394 1.00 . A A . 54 TYR CB 1 1 8 19809 1 1 54 TYR CD1 C 123.692 -19.777 96.464 1.00 . A A . 54 TYR CD1 1 1 8 19810 1 1 54 TYR CD2 C 125.512 -20.229 94.926 1.00 . A A . 54 TYR CD2 1 1 8 19811 1 1 54 TYR CE1 C 123.032 -20.931 96.022 1.00 . A A . 54 TYR CE1 1 1 8 19812 1 1 54 TYR CE2 C 124.853 -21.382 94.484 1.00 . A A . 54 TYR CE2 1 1 8 19813 1 1 54 TYR CG C 124.931 -19.427 95.915 1.00 . A A . 54 TYR CG 1 1 8 19814 1 1 54 TYR CZ C 123.613 -21.734 95.032 1.00 . A A . 54 TYR CZ 1 1 8 19815 1 1 54 TYR H H 126.934 -16.463 98.166 1.00 . A A . 54 TYR H 1 1 8 19816 1 1 54 TYR HA H 125.116 -18.788 98.372 1.00 . A A . 54 TYR HA 1 1 8 19817 1 1 54 TYR HB2 H 125.007 -17.323 96.241 1.00 . A A . 54 TYR HB2 1 1 8 19818 1 1 54 TYR HB3 H 126.560 -18.059 95.839 1.00 . A A . 54 TYR HB3 1 1 8 19819 1 1 54 TYR HD1 H 123.245 -19.159 97.226 1.00 . A A . 54 TYR HD1 1 1 8 19820 1 1 54 TYR HD2 H 126.468 -19.957 94.503 1.00 . A A . 54 TYR HD2 1 1 8 19821 1 1 54 TYR HE1 H 122.077 -21.202 96.445 1.00 . A A . 54 TYR HE1 1 1 8 19822 1 1 54 TYR HE2 H 125.301 -22.001 93.721 1.00 . A A . 54 TYR HE2 1 1 8 19823 1 1 54 TYR HH H 123.560 -23.348 94.015 1.00 . A A . 54 TYR HH 1 1 8 19824 1 1 54 TYR N N 126.181 -17.011 98.472 1.00 . A A . 54 TYR N 1 1 8 19825 1 1 54 TYR O O 128.286 -18.874 97.639 1.00 . A A . 54 TYR O 1 1 8 19826 1 1 54 TYR OH O 122.964 -22.870 94.597 1.00 . A A . 54 TYR OH 1 1 8 19827 1 1 55 ARG C C 127.939 -22.478 97.876 1.00 . A A . 55 ARG C 1 1 8 19828 1 1 55 ARG CA C 128.045 -21.338 98.884 1.00 . A A . 55 ARG CA 1 1 8 19829 1 1 55 ARG CB C 127.972 -21.899 100.305 1.00 . A A . 55 ARG CB 1 1 8 19830 1 1 55 ARG CD C 129.155 -23.280 102.017 1.00 . A A . 55 ARG CD 1 1 8 19831 1 1 55 ARG CG C 129.199 -22.771 100.576 1.00 . A A . 55 ARG CG 1 1 8 19832 1 1 55 ARG CZ C 127.681 -24.646 103.383 1.00 . A A . 55 ARG CZ 1 1 8 19833 1 1 55 ARG H H 126.062 -20.601 98.976 1.00 . A A . 55 ARG H 1 1 8 19834 1 1 55 ARG HA H 128.992 -20.837 98.751 1.00 . A A . 55 ARG HA 1 1 8 19835 1 1 55 ARG HB2 H 127.946 -21.083 101.013 1.00 . A A . 55 ARG HB2 1 1 8 19836 1 1 55 ARG HB3 H 127.078 -22.496 100.410 1.00 . A A . 55 ARG HB3 1 1 8 19837 1 1 55 ARG HD2 H 130.096 -23.747 102.261 1.00 . A A . 55 ARG HD2 1 1 8 19838 1 1 55 ARG HD3 H 128.988 -22.446 102.685 1.00 . A A . 55 ARG HD3 1 1 8 19839 1 1 55 ARG HE H 127.644 -24.624 101.381 1.00 . A A . 55 ARG HE 1 1 8 19840 1 1 55 ARG HG2 H 129.201 -23.612 99.897 1.00 . A A . 55 ARG HG2 1 1 8 19841 1 1 55 ARG HG3 H 130.095 -22.187 100.430 1.00 . A A . 55 ARG HG3 1 1 8 19842 1 1 55 ARG HH11 H 128.992 -23.491 104.361 1.00 . A A . 55 ARG HH11 1 1 8 19843 1 1 55 ARG HH12 H 127.955 -24.456 105.357 1.00 . A A . 55 ARG HH12 1 1 8 19844 1 1 55 ARG HH21 H 126.279 -25.892 102.681 1.00 . A A . 55 ARG HH21 1 1 8 19845 1 1 55 ARG HH22 H 126.419 -25.816 104.406 1.00 . A A . 55 ARG HH22 1 1 8 19846 1 1 55 ARG N N 126.967 -20.381 98.669 1.00 . A A . 55 ARG N 1 1 8 19847 1 1 55 ARG NE N 128.080 -24.253 102.176 1.00 . A A . 55 ARG NE 1 1 8 19848 1 1 55 ARG NH1 N 128.254 -24.160 104.450 1.00 . A A . 55 ARG NH1 1 1 8 19849 1 1 55 ARG NH2 N 126.718 -25.520 103.499 1.00 . A A . 55 ARG NH2 1 1 8 19850 1 1 55 ARG O O 126.841 -22.931 97.553 1.00 . A A . 55 ARG O 1 1 8 19851 1 1 56 PHE C C 129.490 -25.331 97.023 1.00 . A A . 56 PHE C 1 1 8 19852 1 1 56 PHE CA C 129.091 -24.005 96.386 1.00 . A A . 56 PHE CA 1 1 8 19853 1 1 56 PHE CB C 130.065 -23.663 95.258 1.00 . A A . 56 PHE CB 1 1 8 19854 1 1 56 PHE CD1 C 129.118 -21.643 94.088 1.00 . A A . 56 PHE CD1 1 1 8 19855 1 1 56 PHE CD2 C 128.789 -23.828 93.090 1.00 . A A . 56 PHE CD2 1 1 8 19856 1 1 56 PHE CE1 C 128.413 -21.054 93.031 1.00 . A A . 56 PHE CE1 1 1 8 19857 1 1 56 PHE CE2 C 128.085 -23.239 92.033 1.00 . A A . 56 PHE CE2 1 1 8 19858 1 1 56 PHE CG C 129.305 -23.029 94.117 1.00 . A A . 56 PHE CG 1 1 8 19859 1 1 56 PHE CZ C 127.896 -21.853 92.004 1.00 . A A . 56 PHE CZ 1 1 8 19860 1 1 56 PHE H H 129.930 -22.542 97.672 1.00 . A A . 56 PHE H 1 1 8 19861 1 1 56 PHE HA H 128.100 -24.102 95.970 1.00 . A A . 56 PHE HA 1 1 8 19862 1 1 56 PHE HB2 H 130.811 -22.974 95.622 1.00 . A A . 56 PHE HB2 1 1 8 19863 1 1 56 PHE HB3 H 130.545 -24.566 94.911 1.00 . A A . 56 PHE HB3 1 1 8 19864 1 1 56 PHE HD1 H 129.516 -21.027 94.881 1.00 . A A . 56 PHE HD1 1 1 8 19865 1 1 56 PHE HD2 H 128.935 -24.898 93.112 1.00 . A A . 56 PHE HD2 1 1 8 19866 1 1 56 PHE HE1 H 128.267 -19.984 93.009 1.00 . A A . 56 PHE HE1 1 1 8 19867 1 1 56 PHE HE2 H 127.687 -23.856 91.240 1.00 . A A . 56 PHE HE2 1 1 8 19868 1 1 56 PHE HZ H 127.353 -21.399 91.188 1.00 . A A . 56 PHE HZ 1 1 8 19869 1 1 56 PHE N N 129.082 -22.934 97.376 1.00 . A A . 56 PHE N 1 1 8 19870 1 1 56 PHE O O 130.411 -25.389 97.839 1.00 . A A . 56 PHE O 1 1 8 19871 1 1 57 ASP C C 130.007 -28.471 96.171 1.00 . A A . 57 ASP C 1 1 8 19872 1 1 57 ASP CA C 129.104 -27.727 97.147 1.00 . A A . 57 ASP CA 1 1 8 19873 1 1 57 ASP CB C 127.814 -28.522 97.355 1.00 . A A . 57 ASP CB 1 1 8 19874 1 1 57 ASP CG C 126.855 -27.739 98.245 1.00 . A A . 57 ASP CG 1 1 8 19875 1 1 57 ASP H H 128.054 -26.283 96.005 1.00 . A A . 57 ASP H 1 1 8 19876 1 1 57 ASP HA H 129.613 -27.632 98.094 1.00 . A A . 57 ASP HA 1 1 8 19877 1 1 57 ASP HB2 H 127.348 -28.705 96.398 1.00 . A A . 57 ASP HB2 1 1 8 19878 1 1 57 ASP HB3 H 128.047 -29.466 97.826 1.00 . A A . 57 ASP HB3 1 1 8 19879 1 1 57 ASP N N 128.792 -26.395 96.641 1.00 . A A . 57 ASP N 1 1 8 19880 1 1 57 ASP O O 129.971 -28.228 94.964 1.00 . A A . 57 ASP O 1 1 8 19881 1 1 57 ASP OD1 O 127.330 -27.039 99.124 1.00 . A A . 57 ASP OD1 1 1 8 19882 1 1 57 ASP OD2 O 125.657 -27.848 98.033 1.00 . A A . 57 ASP OD2 1 1 8 19883 1 1 58 PRO C C 131.082 -30.854 94.677 1.00 . A A . 58 PRO C 1 1 8 19884 1 1 58 PRO CA C 131.770 -30.149 95.843 1.00 . A A . 58 PRO CA 1 1 8 19885 1 1 58 PRO CB C 132.353 -31.161 96.830 1.00 . A A . 58 PRO CB 1 1 8 19886 1 1 58 PRO CD C 130.881 -29.720 98.120 1.00 . A A . 58 PRO CD 1 1 8 19887 1 1 58 PRO CG C 131.433 -31.144 98.006 1.00 . A A . 58 PRO CG 1 1 8 19888 1 1 58 PRO HA H 132.555 -29.508 95.480 1.00 . A A . 58 PRO HA 1 1 8 19889 1 1 58 PRO HB2 H 132.376 -32.146 96.384 1.00 . A A . 58 PRO HB2 1 1 8 19890 1 1 58 PRO HB3 H 133.343 -30.862 97.132 1.00 . A A . 58 PRO HB3 1 1 8 19891 1 1 58 PRO HD2 H 129.925 -29.725 98.626 1.00 . A A . 58 PRO HD2 1 1 8 19892 1 1 58 PRO HD3 H 131.580 -29.082 98.637 1.00 . A A . 58 PRO HD3 1 1 8 19893 1 1 58 PRO HG2 H 130.625 -31.846 97.852 1.00 . A A . 58 PRO HG2 1 1 8 19894 1 1 58 PRO HG3 H 131.976 -31.393 98.905 1.00 . A A . 58 PRO HG3 1 1 8 19895 1 1 58 PRO N N 130.808 -29.370 96.673 1.00 . A A . 58 PRO N 1 1 8 19896 1 1 58 PRO O O 131.726 -31.223 93.695 1.00 . A A . 58 PRO O 1 1 8 19897 1 1 59 GLU C C 128.440 -30.683 92.764 1.00 . A A . 59 GLU C 1 1 8 19898 1 1 59 GLU CA C 129.006 -31.703 93.746 1.00 . A A . 59 GLU CA 1 1 8 19899 1 1 59 GLU CB C 127.862 -32.507 94.367 1.00 . A A . 59 GLU CB 1 1 8 19900 1 1 59 GLU CD C 127.308 -34.417 95.886 1.00 . A A . 59 GLU CD 1 1 8 19901 1 1 59 GLU CG C 128.433 -33.554 95.324 1.00 . A A . 59 GLU CG 1 1 8 19902 1 1 59 GLU H H 129.310 -30.716 95.597 1.00 . A A . 59 GLU H 1 1 8 19903 1 1 59 GLU HA H 129.657 -32.379 93.214 1.00 . A A . 59 GLU HA 1 1 8 19904 1 1 59 GLU HB2 H 127.207 -31.841 94.910 1.00 . A A . 59 GLU HB2 1 1 8 19905 1 1 59 GLU HB3 H 127.305 -33.003 93.586 1.00 . A A . 59 GLU HB3 1 1 8 19906 1 1 59 GLU HG2 H 129.135 -34.180 94.793 1.00 . A A . 59 GLU HG2 1 1 8 19907 1 1 59 GLU HG3 H 128.941 -33.057 96.138 1.00 . A A . 59 GLU HG3 1 1 8 19908 1 1 59 GLU N N 129.771 -31.036 94.794 1.00 . A A . 59 GLU N 1 1 8 19909 1 1 59 GLU O O 127.792 -31.046 91.782 1.00 . A A . 59 GLU O 1 1 8 19910 1 1 59 GLU OE1 O 126.158 -34.083 95.653 1.00 . A A . 59 GLU OE1 1 1 8 19911 1 1 59 GLU OE2 O 127.613 -35.402 96.540 1.00 . A A . 59 GLU OE2 1 1 8 19912 1 1 60 GLY C C 126.961 -27.687 92.719 1.00 . A A . 60 GLY C 1 1 8 19913 1 1 60 GLY CA C 128.218 -28.342 92.156 1.00 . A A . 60 GLY CA 1 1 8 19914 1 1 60 GLY H H 129.199 -29.174 93.839 1.00 . A A . 60 GLY H 1 1 8 19915 1 1 60 GLY HA2 H 128.993 -27.597 92.053 1.00 . A A . 60 GLY HA2 1 1 8 19916 1 1 60 GLY HA3 H 127.993 -28.759 91.185 1.00 . A A . 60 GLY HA3 1 1 8 19917 1 1 60 GLY N N 128.690 -29.406 93.035 1.00 . A A . 60 GLY N 1 1 8 19918 1 1 60 GLY O O 126.565 -26.606 92.284 1.00 . A A . 60 GLY O 1 1 8 19919 1 1 61 HIS C C 125.470 -26.674 95.256 1.00 . A A . 61 HIS C 1 1 8 19920 1 1 61 HIS CA C 125.129 -27.820 94.308 1.00 . A A . 61 HIS CA 1 1 8 19921 1 1 61 HIS CB C 124.411 -28.927 95.083 1.00 . A A . 61 HIS CB 1 1 8 19922 1 1 61 HIS CD2 C 122.334 -29.943 93.833 1.00 . A A . 61 HIS CD2 1 1 8 19923 1 1 61 HIS CE1 C 123.387 -31.357 92.571 1.00 . A A . 61 HIS CE1 1 1 8 19924 1 1 61 HIS CG C 123.671 -29.814 94.120 1.00 . A A . 61 HIS CG 1 1 8 19925 1 1 61 HIS H H 126.699 -29.208 93.994 1.00 . A A . 61 HIS H 1 1 8 19926 1 1 61 HIS HA H 124.472 -27.452 93.535 1.00 . A A . 61 HIS HA 1 1 8 19927 1 1 61 HIS HB2 H 125.136 -29.512 95.629 1.00 . A A . 61 HIS HB2 1 1 8 19928 1 1 61 HIS HB3 H 123.710 -28.485 95.775 1.00 . A A . 61 HIS HB3 1 1 8 19929 1 1 61 HIS HD2 H 121.541 -29.374 94.295 1.00 . A A . 61 HIS HD2 1 1 8 19930 1 1 61 HIS HE1 H 123.603 -32.125 91.844 1.00 . A A . 61 HIS HE1 1 1 8 19931 1 1 61 HIS HE2 H 121.313 -31.218 92.460 1.00 . A A . 61 HIS HE2 1 1 8 19932 1 1 61 HIS N N 126.339 -28.349 93.689 1.00 . A A . 61 HIS N 1 1 8 19933 1 1 61 HIS ND1 N 124.322 -30.725 93.304 1.00 . A A . 61 HIS ND1 1 1 8 19934 1 1 61 HIS NE2 N 122.158 -30.918 92.855 1.00 . A A . 61 HIS NE2 1 1 8 19935 1 1 61 HIS O O 126.512 -26.684 95.910 1.00 . A A . 61 HIS O 1 1 8 19936 1 1 62 GLY C C 123.541 -24.225 97.002 1.00 . A A . 62 GLY C 1 1 8 19937 1 1 62 GLY CA C 124.796 -24.537 96.194 1.00 . A A . 62 GLY CA 1 1 8 19938 1 1 62 GLY H H 123.769 -25.732 94.776 1.00 . A A . 62 GLY H 1 1 8 19939 1 1 62 GLY HA2 H 125.610 -24.752 96.871 1.00 . A A . 62 GLY HA2 1 1 8 19940 1 1 62 GLY HA3 H 125.050 -23.677 95.592 1.00 . A A . 62 GLY HA3 1 1 8 19941 1 1 62 GLY N N 124.582 -25.686 95.322 1.00 . A A . 62 GLY N 1 1 8 19942 1 1 62 GLY O O 122.429 -24.568 96.598 1.00 . A A . 62 GLY O 1 1 8 19943 1 1 63 THR C C 122.712 -21.784 99.483 1.00 . A A . 63 THR C 1 1 8 19944 1 1 63 THR CA C 122.603 -23.230 99.010 1.00 . A A . 63 THR CA 1 1 8 19945 1 1 63 THR CB C 122.573 -24.165 100.222 1.00 . A A . 63 THR CB 1 1 8 19946 1 1 63 THR CG2 C 122.948 -25.582 99.785 1.00 . A A . 63 THR CG2 1 1 8 19947 1 1 63 THR H H 124.635 -23.315 98.410 1.00 . A A . 63 THR H 1 1 8 19948 1 1 63 THR HA H 121.685 -23.349 98.455 1.00 . A A . 63 THR HA 1 1 8 19949 1 1 63 THR HB H 121.580 -24.175 100.645 1.00 . A A . 63 THR HB 1 1 8 19950 1 1 63 THR HG1 H 123.058 -23.708 102.048 1.00 . A A . 63 THR HG1 1 1 8 19951 1 1 63 THR HG21 H 124.010 -25.630 99.594 1.00 . A A . 63 THR HG21 1 1 8 19952 1 1 63 THR HG22 H 122.409 -25.836 98.885 1.00 . A A . 63 THR HG22 1 1 8 19953 1 1 63 THR HG23 H 122.692 -26.280 100.568 1.00 . A A . 63 THR HG23 1 1 8 19954 1 1 63 THR N N 123.727 -23.572 98.145 1.00 . A A . 63 THR N 1 1 8 19955 1 1 63 THR O O 123.797 -21.203 99.491 1.00 . A A . 63 THR O 1 1 8 19956 1 1 63 THR OG1 O 123.499 -23.706 101.196 1.00 . A A . 63 THR OG1 1 1 8 19957 1 1 64 VAL C C 121.706 -19.847 101.914 1.00 . A A . 64 VAL C 1 1 8 19958 1 1 64 VAL CA C 121.571 -19.845 100.395 1.00 . A A . 64 VAL CA 1 1 8 19959 1 1 64 VAL CB C 120.271 -19.143 99.998 1.00 . A A . 64 VAL CB 1 1 8 19960 1 1 64 VAL CG1 C 120.389 -17.647 100.289 1.00 . A A . 64 VAL CG1 1 1 8 19961 1 1 64 VAL CG2 C 120.014 -19.353 98.505 1.00 . A A . 64 VAL CG2 1 1 8 19962 1 1 64 VAL H H 120.740 -21.707 99.817 1.00 . A A . 64 VAL H 1 1 8 19963 1 1 64 VAL HA H 122.401 -19.303 99.970 1.00 . A A . 64 VAL HA 1 1 8 19964 1 1 64 VAL HB H 119.451 -19.558 100.568 1.00 . A A . 64 VAL HB 1 1 8 19965 1 1 64 VAL HG11 H 119.408 -17.195 100.257 1.00 . A A . 64 VAL HG11 1 1 8 19966 1 1 64 VAL HG12 H 121.023 -17.184 99.547 1.00 . A A . 64 VAL HG12 1 1 8 19967 1 1 64 VAL HG13 H 120.819 -17.503 101.270 1.00 . A A . 64 VAL HG13 1 1 8 19968 1 1 64 VAL HG21 H 119.997 -20.411 98.287 1.00 . A A . 64 VAL HG21 1 1 8 19969 1 1 64 VAL HG22 H 120.802 -18.882 97.935 1.00 . A A . 64 VAL HG22 1 1 8 19970 1 1 64 VAL HG23 H 119.064 -18.914 98.237 1.00 . A A . 64 VAL HG23 1 1 8 19971 1 1 64 VAL N N 121.581 -21.208 99.876 1.00 . A A . 64 VAL N 1 1 8 19972 1 1 64 VAL O O 120.790 -20.255 102.628 1.00 . A A . 64 VAL O 1 1 8 19973 1 1 65 VAL C C 123.022 -17.954 104.380 1.00 . A A . 65 VAL C 1 1 8 19974 1 1 65 VAL CA C 123.113 -19.375 103.834 1.00 . A A . 65 VAL CA 1 1 8 19975 1 1 65 VAL CB C 124.503 -19.945 104.119 1.00 . A A . 65 VAL CB 1 1 8 19976 1 1 65 VAL CG1 C 124.600 -20.348 105.591 1.00 . A A . 65 VAL CG1 1 1 8 19977 1 1 65 VAL CG2 C 124.740 -21.175 103.240 1.00 . A A . 65 VAL CG2 1 1 8 19978 1 1 65 VAL H H 123.535 -19.047 101.784 1.00 . A A . 65 VAL H 1 1 8 19979 1 1 65 VAL HA H 122.376 -19.989 104.330 1.00 . A A . 65 VAL HA 1 1 8 19980 1 1 65 VAL HB H 125.251 -19.196 103.900 1.00 . A A . 65 VAL HB 1 1 8 19981 1 1 65 VAL HG11 H 123.756 -20.969 105.851 1.00 . A A . 65 VAL HG11 1 1 8 19982 1 1 65 VAL HG12 H 124.599 -19.461 106.207 1.00 . A A . 65 VAL HG12 1 1 8 19983 1 1 65 VAL HG13 H 125.515 -20.898 105.755 1.00 . A A . 65 VAL HG13 1 1 8 19984 1 1 65 VAL HG21 H 125.694 -21.615 103.484 1.00 . A A . 65 VAL HG21 1 1 8 19985 1 1 65 VAL HG22 H 124.732 -20.881 102.200 1.00 . A A . 65 VAL HG22 1 1 8 19986 1 1 65 VAL HG23 H 123.955 -21.898 103.414 1.00 . A A . 65 VAL HG23 1 1 8 19987 1 1 65 VAL N N 122.853 -19.386 102.400 1.00 . A A . 65 VAL N 1 1 8 19988 1 1 65 VAL O O 123.165 -17.728 105.582 1.00 . A A . 65 VAL O 1 1 8 19989 1 1 66 ALA C C 121.848 -14.816 102.877 1.00 . A A . 66 ALA C 1 1 8 19990 1 1 66 ALA CA C 122.680 -15.601 103.886 1.00 . A A . 66 ALA CA 1 1 8 19991 1 1 66 ALA CB C 124.076 -14.982 103.990 1.00 . A A . 66 ALA CB 1 1 8 19992 1 1 66 ALA H H 122.675 -17.240 102.543 1.00 . A A . 66 ALA H 1 1 8 19993 1 1 66 ALA HA H 122.203 -15.546 104.852 1.00 . A A . 66 ALA HA 1 1 8 19994 1 1 66 ALA HB1 H 124.134 -14.372 104.879 1.00 . A A . 66 ALA HB1 1 1 8 19995 1 1 66 ALA HB2 H 124.264 -14.369 103.120 1.00 . A A . 66 ALA HB2 1 1 8 19996 1 1 66 ALA HB3 H 124.816 -15.768 104.043 1.00 . A A . 66 ALA HB3 1 1 8 19997 1 1 66 ALA N N 122.783 -17.000 103.486 1.00 . A A . 66 ALA N 1 1 8 19998 1 1 66 ALA O O 122.120 -14.843 101.677 1.00 . A A . 66 ALA O 1 1 8 19999 1 1 67 GLU C C 119.250 -12.246 103.301 1.00 . A A . 67 GLU C 1 1 8 20000 1 1 67 GLU CA C 119.959 -13.336 102.504 1.00 . A A . 67 GLU CA 1 1 8 20001 1 1 67 GLU CB C 118.920 -14.250 101.850 1.00 . A A . 67 GLU CB 1 1 8 20002 1 1 67 GLU CD C 116.943 -12.725 101.687 1.00 . A A . 67 GLU CD 1 1 8 20003 1 1 67 GLU CG C 118.043 -13.431 100.902 1.00 . A A . 67 GLU CG 1 1 8 20004 1 1 67 GLU H H 120.669 -14.123 104.339 1.00 . A A . 67 GLU H 1 1 8 20005 1 1 67 GLU HA H 120.553 -12.875 101.730 1.00 . A A . 67 GLU HA 1 1 8 20006 1 1 67 GLU HB2 H 119.424 -15.029 101.295 1.00 . A A . 67 GLU HB2 1 1 8 20007 1 1 67 GLU HB3 H 118.302 -14.696 102.615 1.00 . A A . 67 GLU HB3 1 1 8 20008 1 1 67 GLU HG2 H 118.652 -12.695 100.398 1.00 . A A . 67 GLU HG2 1 1 8 20009 1 1 67 GLU HG3 H 117.595 -14.087 100.171 1.00 . A A . 67 GLU HG3 1 1 8 20010 1 1 67 GLU N N 120.834 -14.115 103.373 1.00 . A A . 67 GLU N 1 1 8 20011 1 1 67 GLU O O 118.810 -12.474 104.428 1.00 . A A . 67 GLU O 1 1 8 20012 1 1 67 GLU OE1 O 116.463 -13.304 102.649 1.00 . A A . 67 GLU OE1 1 1 8 20013 1 1 67 GLU OE2 O 116.595 -11.617 101.315 1.00 . A A . 67 GLU OE2 1 1 8 20014 1 1 68 ALA C C 117.505 -9.259 102.396 1.00 . A A . 68 ALA C 1 1 8 20015 1 1 68 ALA CA C 118.460 -9.951 103.365 1.00 . A A . 68 ALA CA 1 1 8 20016 1 1 68 ALA CB C 119.485 -8.940 103.884 1.00 . A A . 68 ALA CB 1 1 8 20017 1 1 68 ALA H H 119.529 -10.929 101.819 1.00 . A A . 68 ALA H 1 1 8 20018 1 1 68 ALA HA H 117.894 -10.333 104.201 1.00 . A A . 68 ALA HA 1 1 8 20019 1 1 68 ALA HB1 H 118.980 -8.027 104.163 1.00 . A A . 68 ALA HB1 1 1 8 20020 1 1 68 ALA HB2 H 120.206 -8.730 103.108 1.00 . A A . 68 ALA HB2 1 1 8 20021 1 1 68 ALA HB3 H 119.990 -9.350 104.746 1.00 . A A . 68 ALA HB3 1 1 8 20022 1 1 68 ALA N N 119.143 -11.060 102.709 1.00 . A A . 68 ALA N 1 1 8 20023 1 1 68 ALA O O 117.831 -9.055 101.227 1.00 . A A . 68 ALA O 1 1 8 20024 1 1 69 ARG C C 114.944 -6.895 102.595 1.00 . A A . 69 ARG C 1 1 8 20025 1 1 69 ARG CA C 115.312 -8.272 102.053 1.00 . A A . 69 ARG CA 1 1 8 20026 1 1 69 ARG CB C 114.060 -9.150 101.995 1.00 . A A . 69 ARG CB 1 1 8 20027 1 1 69 ARG CD C 112.497 -10.430 103.465 1.00 . A A . 69 ARG CD 1 1 8 20028 1 1 69 ARG CG C 113.414 -9.208 103.381 1.00 . A A . 69 ARG CG 1 1 8 20029 1 1 69 ARG CZ C 113.968 -12.037 104.537 1.00 . A A . 69 ARG CZ 1 1 8 20030 1 1 69 ARG H H 116.132 -9.064 103.840 1.00 . A A . 69 ARG H 1 1 8 20031 1 1 69 ARG HA H 115.706 -8.162 101.053 1.00 . A A . 69 ARG HA 1 1 8 20032 1 1 69 ARG HB2 H 113.360 -8.730 101.288 1.00 . A A . 69 ARG HB2 1 1 8 20033 1 1 69 ARG HB3 H 114.333 -10.147 101.685 1.00 . A A . 69 ARG HB3 1 1 8 20034 1 1 69 ARG HD2 H 111.919 -10.382 104.376 1.00 . A A . 69 ARG HD2 1 1 8 20035 1 1 69 ARG HD3 H 111.826 -10.432 102.618 1.00 . A A . 69 ARG HD3 1 1 8 20036 1 1 69 ARG HE H 113.317 -12.208 102.653 1.00 . A A . 69 ARG HE 1 1 8 20037 1 1 69 ARG HG2 H 114.184 -9.282 104.135 1.00 . A A . 69 ARG HG2 1 1 8 20038 1 1 69 ARG HG3 H 112.832 -8.314 103.546 1.00 . A A . 69 ARG HG3 1 1 8 20039 1 1 69 ARG HH11 H 113.401 -10.467 105.642 1.00 . A A . 69 ARG HH11 1 1 8 20040 1 1 69 ARG HH12 H 114.450 -11.597 106.430 1.00 . A A . 69 ARG HH12 1 1 8 20041 1 1 69 ARG HH21 H 114.692 -13.695 103.680 1.00 . A A . 69 ARG HH21 1 1 8 20042 1 1 69 ARG HH22 H 115.180 -13.425 105.320 1.00 . A A . 69 ARG HH22 1 1 8 20043 1 1 69 ARG N N 116.325 -8.902 102.892 1.00 . A A . 69 ARG N 1 1 8 20044 1 1 69 ARG NE N 113.287 -11.656 103.463 1.00 . A A . 69 ARG NE 1 1 8 20045 1 1 69 ARG NH1 N 113.937 -11.311 105.621 1.00 . A A . 69 ARG NH1 1 1 8 20046 1 1 69 ARG NH2 N 114.668 -13.138 104.510 1.00 . A A . 69 ARG NH2 1 1 8 20047 1 1 69 ARG O O 114.852 -6.699 103.807 1.00 . A A . 69 ARG O 1 1 8 20048 1 1 70 GLY C C 112.869 -4.368 101.933 1.00 . A A . 70 GLY C 1 1 8 20049 1 1 70 GLY CA C 114.368 -4.591 102.089 1.00 . A A . 70 GLY CA 1 1 8 20050 1 1 70 GLY H H 114.829 -6.158 100.738 1.00 . A A . 70 GLY H 1 1 8 20051 1 1 70 GLY HA2 H 114.646 -4.439 103.122 1.00 . A A . 70 GLY HA2 1 1 8 20052 1 1 70 GLY HA3 H 114.897 -3.882 101.470 1.00 . A A . 70 GLY HA3 1 1 8 20053 1 1 70 GLY N N 114.736 -5.945 101.690 1.00 . A A . 70 GLY N 1 1 8 20054 1 1 70 GLY O O 112.282 -4.727 100.912 1.00 . A A . 70 GLY O 1 1 8 20055 1 1 71 GLY C C 110.059 -4.708 102.361 1.00 . A A . 71 GLY C 1 1 8 20056 1 1 71 GLY CA C 110.821 -3.507 102.909 1.00 . A A . 71 GLY CA 1 1 8 20057 1 1 71 GLY H H 112.770 -3.517 103.741 1.00 . A A . 71 GLY H 1 1 8 20058 1 1 71 GLY HA2 H 110.472 -3.289 103.908 1.00 . A A . 71 GLY HA2 1 1 8 20059 1 1 71 GLY HA3 H 110.638 -2.654 102.274 1.00 . A A . 71 GLY HA3 1 1 8 20060 1 1 71 GLY N N 112.253 -3.776 102.951 1.00 . A A . 71 GLY N 1 1 8 20061 1 1 71 GLY O O 109.105 -4.556 101.598 1.00 . A A . 71 GLY O 1 1 8 20062 1 1 72 GLU C C 109.464 -7.016 100.821 1.00 . A A . 72 GLU C 1 1 8 20063 1 1 72 GLU CA C 109.839 -7.127 102.295 1.00 . A A . 72 GLU CA 1 1 8 20064 1 1 72 GLU CB C 108.581 -7.391 103.125 1.00 . A A . 72 GLU CB 1 1 8 20065 1 1 72 GLU CD C 109.790 -8.861 104.747 1.00 . A A . 72 GLU CD 1 1 8 20066 1 1 72 GLU CG C 108.966 -7.588 104.591 1.00 . A A . 72 GLU CG 1 1 8 20067 1 1 72 GLU H H 111.255 -5.964 103.361 1.00 . A A . 72 GLU H 1 1 8 20068 1 1 72 GLU HA H 110.520 -7.954 102.423 1.00 . A A . 72 GLU HA 1 1 8 20069 1 1 72 GLU HB2 H 107.910 -6.548 103.038 1.00 . A A . 72 GLU HB2 1 1 8 20070 1 1 72 GLU HB3 H 108.090 -8.281 102.760 1.00 . A A . 72 GLU HB3 1 1 8 20071 1 1 72 GLU HG2 H 109.548 -6.741 104.925 1.00 . A A . 72 GLU HG2 1 1 8 20072 1 1 72 GLU HG3 H 108.072 -7.667 105.190 1.00 . A A . 72 GLU HG3 1 1 8 20073 1 1 72 GLU N N 110.488 -5.904 102.754 1.00 . A A . 72 GLU N 1 1 8 20074 1 1 72 GLU O O 108.573 -7.716 100.343 1.00 . A A . 72 GLU O 1 1 8 20075 1 1 72 GLU OE1 O 109.763 -9.677 103.840 1.00 . A A . 72 GLU OE1 1 1 8 20076 1 1 72 GLU OE2 O 110.438 -9.003 105.772 1.00 . A A . 72 GLU OE2 1 1 8 20077 1 1 73 ARG C C 110.121 -7.213 97.904 1.00 . A A . 73 ARG C 1 1 8 20078 1 1 73 ARG CA C 109.874 -5.930 98.688 1.00 . A A . 73 ARG CA 1 1 8 20079 1 1 73 ARG CB C 110.762 -4.814 98.137 1.00 . A A . 73 ARG CB 1 1 8 20080 1 1 73 ARG CD C 111.257 -3.407 96.132 1.00 . A A . 73 ARG CD 1 1 8 20081 1 1 73 ARG CG C 110.451 -4.597 96.656 1.00 . A A . 73 ARG CG 1 1 8 20082 1 1 73 ARG CZ C 111.395 -3.890 93.756 1.00 . A A . 73 ARG CZ 1 1 8 20083 1 1 73 ARG H H 110.859 -5.609 100.537 1.00 . A A . 73 ARG H 1 1 8 20084 1 1 73 ARG HA H 108.840 -5.641 98.572 1.00 . A A . 73 ARG HA 1 1 8 20085 1 1 73 ARG HB2 H 110.574 -3.900 98.683 1.00 . A A . 73 ARG HB2 1 1 8 20086 1 1 73 ARG HB3 H 111.800 -5.091 98.248 1.00 . A A . 73 ARG HB3 1 1 8 20087 1 1 73 ARG HD2 H 111.036 -2.536 96.728 1.00 . A A . 73 ARG HD2 1 1 8 20088 1 1 73 ARG HD3 H 112.311 -3.632 96.206 1.00 . A A . 73 ARG HD3 1 1 8 20089 1 1 73 ARG HE H 110.318 -2.390 94.527 1.00 . A A . 73 ARG HE 1 1 8 20090 1 1 73 ARG HG2 H 110.714 -5.485 96.099 1.00 . A A . 73 ARG HG2 1 1 8 20091 1 1 73 ARG HG3 H 109.397 -4.397 96.534 1.00 . A A . 73 ARG HG3 1 1 8 20092 1 1 73 ARG HH11 H 112.437 -5.089 94.975 1.00 . A A . 73 ARG HH11 1 1 8 20093 1 1 73 ARG HH12 H 112.551 -5.456 93.286 1.00 . A A . 73 ARG HH12 1 1 8 20094 1 1 73 ARG HH21 H 110.464 -2.864 92.311 1.00 . A A . 73 ARG HH21 1 1 8 20095 1 1 73 ARG HH22 H 111.435 -4.196 91.777 1.00 . A A . 73 ARG HH22 1 1 8 20096 1 1 73 ARG N N 110.153 -6.133 100.106 1.00 . A A . 73 ARG N 1 1 8 20097 1 1 73 ARG NE N 110.914 -3.138 94.740 1.00 . A A . 73 ARG NE 1 1 8 20098 1 1 73 ARG NH1 N 112.190 -4.889 94.027 1.00 . A A . 73 ARG NH1 1 1 8 20099 1 1 73 ARG NH2 N 111.072 -3.630 92.518 1.00 . A A . 73 ARG NH2 1 1 8 20100 1 1 73 ARG O O 109.304 -7.614 97.076 1.00 . A A . 73 ARG O 1 1 8 20101 1 1 74 LEU C C 111.398 -10.289 98.425 1.00 . A A . 74 LEU C 1 1 8 20102 1 1 74 LEU CA C 111.595 -9.099 97.493 1.00 . A A . 74 LEU CA 1 1 8 20103 1 1 74 LEU CB C 113.049 -9.054 97.020 1.00 . A A . 74 LEU CB 1 1 8 20104 1 1 74 LEU CD1 C 114.569 -7.575 95.698 1.00 . A A . 74 LEU CD1 1 1 8 20105 1 1 74 LEU CD2 C 112.868 -8.984 94.531 1.00 . A A . 74 LEU CD2 1 1 8 20106 1 1 74 LEU CG C 113.157 -8.157 95.786 1.00 . A A . 74 LEU CG 1 1 8 20107 1 1 74 LEU H H 111.871 -7.484 98.837 1.00 . A A . 74 LEU H 1 1 8 20108 1 1 74 LEU HA H 110.953 -9.216 96.633 1.00 . A A . 74 LEU HA 1 1 8 20109 1 1 74 LEU HB2 H 113.672 -8.658 97.810 1.00 . A A . 74 LEU HB2 1 1 8 20110 1 1 74 LEU HB3 H 113.376 -10.051 96.768 1.00 . A A . 74 LEU HB3 1 1 8 20111 1 1 74 LEU HD11 H 114.780 -7.005 96.590 1.00 . A A . 74 LEU HD11 1 1 8 20112 1 1 74 LEU HD12 H 114.639 -6.929 94.834 1.00 . A A . 74 LEU HD12 1 1 8 20113 1 1 74 LEU HD13 H 115.285 -8.378 95.605 1.00 . A A . 74 LEU HD13 1 1 8 20114 1 1 74 LEU HD21 H 113.559 -9.812 94.478 1.00 . A A . 74 LEU HD21 1 1 8 20115 1 1 74 LEU HD22 H 112.983 -8.361 93.656 1.00 . A A . 74 LEU HD22 1 1 8 20116 1 1 74 LEU HD23 H 111.856 -9.361 94.574 1.00 . A A . 74 LEU HD23 1 1 8 20117 1 1 74 LEU HG H 112.441 -7.352 95.862 1.00 . A A . 74 LEU HG 1 1 8 20118 1 1 74 LEU N N 111.254 -7.854 98.171 1.00 . A A . 74 LEU N 1 1 8 20119 1 1 74 LEU O O 111.575 -10.178 99.639 1.00 . A A . 74 LEU O 1 1 8 20120 1 1 75 PRO C C 112.097 -13.238 99.228 1.00 . A A . 75 PRO C 1 1 8 20121 1 1 75 PRO CA C 110.801 -12.659 98.668 1.00 . A A . 75 PRO CA 1 1 8 20122 1 1 75 PRO CB C 110.163 -13.620 97.661 1.00 . A A . 75 PRO CB 1 1 8 20123 1 1 75 PRO CD C 110.816 -11.647 96.413 1.00 . A A . 75 PRO CD 1 1 8 20124 1 1 75 PRO CG C 110.632 -13.162 96.319 1.00 . A A . 75 PRO CG 1 1 8 20125 1 1 75 PRO HA H 110.105 -12.463 99.467 1.00 . A A . 75 PRO HA 1 1 8 20126 1 1 75 PRO HB2 H 110.492 -14.632 97.850 1.00 . A A . 75 PRO HB2 1 1 8 20127 1 1 75 PRO HB3 H 109.087 -13.558 97.715 1.00 . A A . 75 PRO HB3 1 1 8 20128 1 1 75 PRO HD2 H 111.672 -11.334 95.832 1.00 . A A . 75 PRO HD2 1 1 8 20129 1 1 75 PRO HD3 H 109.924 -11.136 96.085 1.00 . A A . 75 PRO HD3 1 1 8 20130 1 1 75 PRO HG2 H 111.572 -13.639 96.075 1.00 . A A . 75 PRO HG2 1 1 8 20131 1 1 75 PRO HG3 H 109.893 -13.392 95.569 1.00 . A A . 75 PRO HG3 1 1 8 20132 1 1 75 PRO N N 111.038 -11.418 97.877 1.00 . A A . 75 PRO N 1 1 8 20133 1 1 75 PRO O O 113.182 -12.972 98.711 1.00 . A A . 75 PRO O 1 1 8 20134 1 1 76 SER C C 113.437 -16.000 100.307 1.00 . A A . 76 SER C 1 1 8 20135 1 1 76 SER CA C 113.145 -14.632 100.916 1.00 . A A . 76 SER CA 1 1 8 20136 1 1 76 SER CB C 112.912 -14.781 102.418 1.00 . A A . 76 SER CB 1 1 8 20137 1 1 76 SER H H 111.085 -14.210 100.655 1.00 . A A . 76 SER H 1 1 8 20138 1 1 76 SER HA H 113.997 -13.989 100.758 1.00 . A A . 76 SER HA 1 1 8 20139 1 1 76 SER HB2 H 112.565 -13.846 102.826 1.00 . A A . 76 SER HB2 1 1 8 20140 1 1 76 SER HB3 H 112.166 -15.544 102.591 1.00 . A A . 76 SER HB3 1 1 8 20141 1 1 76 SER HG H 114.161 -16.099 103.117 1.00 . A A . 76 SER HG 1 1 8 20142 1 1 76 SER N N 111.976 -14.030 100.288 1.00 . A A . 76 SER N 1 1 8 20143 1 1 76 SER O O 112.641 -16.931 100.436 1.00 . A A . 76 SER O 1 1 8 20144 1 1 76 SER OG O 114.133 -15.141 103.049 1.00 . A A . 76 SER OG 1 1 8 20145 1 1 77 LEU C C 115.917 -18.148 99.981 1.00 . A A . 77 LEU C 1 1 8 20146 1 1 77 LEU CA C 114.984 -17.384 99.046 1.00 . A A . 77 LEU CA 1 1 8 20147 1 1 77 LEU CB C 115.689 -17.132 97.711 1.00 . A A . 77 LEU CB 1 1 8 20148 1 1 77 LEU CD1 C 115.511 -15.980 95.502 1.00 . A A . 77 LEU CD1 1 1 8 20149 1 1 77 LEU CD2 C 113.443 -16.646 96.733 1.00 . A A . 77 LEU CD2 1 1 8 20150 1 1 77 LEU CG C 114.877 -16.134 96.885 1.00 . A A . 77 LEU CG 1 1 8 20151 1 1 77 LEU H H 115.176 -15.338 99.567 1.00 . A A . 77 LEU H 1 1 8 20152 1 1 77 LEU HA H 114.101 -17.979 98.867 1.00 . A A . 77 LEU HA 1 1 8 20153 1 1 77 LEU HB2 H 116.676 -16.731 97.896 1.00 . A A . 77 LEU HB2 1 1 8 20154 1 1 77 LEU HB3 H 115.774 -18.061 97.168 1.00 . A A . 77 LEU HB3 1 1 8 20155 1 1 77 LEU HD11 H 116.431 -15.419 95.587 1.00 . A A . 77 LEU HD11 1 1 8 20156 1 1 77 LEU HD12 H 114.829 -15.453 94.850 1.00 . A A . 77 LEU HD12 1 1 8 20157 1 1 77 LEU HD13 H 115.721 -16.955 95.091 1.00 . A A . 77 LEU HD13 1 1 8 20158 1 1 77 LEU HD21 H 112.888 -16.435 97.635 1.00 . A A . 77 LEU HD21 1 1 8 20159 1 1 77 LEU HD22 H 113.458 -17.712 96.561 1.00 . A A . 77 LEU HD22 1 1 8 20160 1 1 77 LEU HD23 H 112.972 -16.153 95.896 1.00 . A A . 77 LEU HD23 1 1 8 20161 1 1 77 LEU HG H 114.868 -15.176 97.386 1.00 . A A . 77 LEU HG 1 1 8 20162 1 1 77 LEU N N 114.586 -16.117 99.648 1.00 . A A . 77 LEU N 1 1 8 20163 1 1 77 LEU O O 116.512 -19.152 99.592 1.00 . A A . 77 LEU O 1 1 8 20164 1 1 78 LEU C C 116.537 -19.735 102.425 1.00 . A A . 78 LEU C 1 1 8 20165 1 1 78 LEU CA C 116.936 -18.284 102.181 1.00 . A A . 78 LEU CA 1 1 8 20166 1 1 78 LEU CB C 116.893 -17.513 103.502 1.00 . A A . 78 LEU CB 1 1 8 20167 1 1 78 LEU CD1 C 119.297 -17.115 104.055 1.00 . A A . 78 LEU CD1 1 1 8 20168 1 1 78 LEU CD2 C 117.688 -17.746 105.858 1.00 . A A . 78 LEU CD2 1 1 8 20169 1 1 78 LEU CG C 118.060 -17.951 104.388 1.00 . A A . 78 LEU CG 1 1 8 20170 1 1 78 LEU H H 115.518 -16.876 101.474 1.00 . A A . 78 LEU H 1 1 8 20171 1 1 78 LEU HA H 117.943 -18.257 101.794 1.00 . A A . 78 LEU HA 1 1 8 20172 1 1 78 LEU HB2 H 116.970 -16.453 103.302 1.00 . A A . 78 LEU HB2 1 1 8 20173 1 1 78 LEU HB3 H 115.963 -17.718 104.009 1.00 . A A . 78 LEU HB3 1 1 8 20174 1 1 78 LEU HD11 H 119.226 -16.155 104.546 1.00 . A A . 78 LEU HD11 1 1 8 20175 1 1 78 LEU HD12 H 119.356 -16.968 102.987 1.00 . A A . 78 LEU HD12 1 1 8 20176 1 1 78 LEU HD13 H 120.183 -17.629 104.398 1.00 . A A . 78 LEU HD13 1 1 8 20177 1 1 78 LEU HD21 H 116.905 -18.438 106.131 1.00 . A A . 78 LEU HD21 1 1 8 20178 1 1 78 LEU HD22 H 117.341 -16.733 106.004 1.00 . A A . 78 LEU HD22 1 1 8 20179 1 1 78 LEU HD23 H 118.555 -17.922 106.477 1.00 . A A . 78 LEU HD23 1 1 8 20180 1 1 78 LEU HG H 118.274 -18.995 104.210 1.00 . A A . 78 LEU HG 1 1 8 20181 1 1 78 LEU N N 116.039 -17.664 101.212 1.00 . A A . 78 LEU N 1 1 8 20182 1 1 78 LEU O O 115.356 -20.049 102.573 1.00 . A A . 78 LEU O 1 1 8 20183 1 1 79 GLY C C 116.945 -22.790 101.479 1.00 . A A . 79 GLY C 1 1 8 20184 1 1 79 GLY CA C 117.276 -22.024 102.754 1.00 . A A . 79 GLY CA 1 1 8 20185 1 1 79 GLY H H 118.446 -20.321 102.287 1.00 . A A . 79 GLY H 1 1 8 20186 1 1 79 GLY HA2 H 118.155 -22.455 103.212 1.00 . A A . 79 GLY HA2 1 1 8 20187 1 1 79 GLY HA3 H 116.445 -22.100 103.437 1.00 . A A . 79 GLY HA3 1 1 8 20188 1 1 79 GLY N N 117.530 -20.618 102.462 1.00 . A A . 79 GLY N 1 1 8 20189 1 1 79 GLY O O 116.860 -24.018 101.486 1.00 . A A . 79 GLY O 1 1 8 20190 1 1 80 LEU C C 117.754 -23.077 98.389 1.00 . A A . 80 LEU C 1 1 8 20191 1 1 80 LEU CA C 116.464 -22.681 99.100 1.00 . A A . 80 LEU CA 1 1 8 20192 1 1 80 LEU CB C 115.676 -21.714 98.214 1.00 . A A . 80 LEU CB 1 1 8 20193 1 1 80 LEU CD1 C 113.551 -20.426 97.980 1.00 . A A . 80 LEU CD1 1 1 8 20194 1 1 80 LEU CD2 C 113.585 -22.547 99.298 1.00 . A A . 80 LEU CD2 1 1 8 20195 1 1 80 LEU CG C 114.385 -21.299 98.921 1.00 . A A . 80 LEU CG 1 1 8 20196 1 1 80 LEU H H 116.824 -21.081 100.444 1.00 . A A . 80 LEU H 1 1 8 20197 1 1 80 LEU HA H 115.870 -23.565 99.268 1.00 . A A . 80 LEU HA 1 1 8 20198 1 1 80 LEU HB2 H 116.276 -20.838 98.016 1.00 . A A . 80 LEU HB2 1 1 8 20199 1 1 80 LEU HB3 H 115.431 -22.201 97.282 1.00 . A A . 80 LEU HB3 1 1 8 20200 1 1 80 LEU HD11 H 112.837 -19.857 98.556 1.00 . A A . 80 LEU HD11 1 1 8 20201 1 1 80 LEU HD12 H 113.027 -21.054 97.276 1.00 . A A . 80 LEU HD12 1 1 8 20202 1 1 80 LEU HD13 H 114.203 -19.751 97.445 1.00 . A A . 80 LEU HD13 1 1 8 20203 1 1 80 LEU HD21 H 113.948 -22.938 100.237 1.00 . A A . 80 LEU HD21 1 1 8 20204 1 1 80 LEU HD22 H 113.702 -23.297 98.528 1.00 . A A . 80 LEU HD22 1 1 8 20205 1 1 80 LEU HD23 H 112.541 -22.290 99.394 1.00 . A A . 80 LEU HD23 1 1 8 20206 1 1 80 LEU HG H 114.627 -20.739 99.812 1.00 . A A . 80 LEU HG 1 1 8 20207 1 1 80 LEU N N 116.760 -22.058 100.386 1.00 . A A . 80 LEU N 1 1 8 20208 1 1 80 LEU O O 118.767 -22.386 98.492 1.00 . A A . 80 LEU O 1 1 8 20209 1 1 81 THR C C 118.673 -24.524 95.439 1.00 . A A . 81 THR C 1 1 8 20210 1 1 81 THR CA C 118.878 -24.670 96.944 1.00 . A A . 81 THR CA 1 1 8 20211 1 1 81 THR CB C 119.138 -26.138 97.286 1.00 . A A . 81 THR CB 1 1 8 20212 1 1 81 THR CG2 C 119.434 -26.270 98.781 1.00 . A A . 81 THR CG2 1 1 8 20213 1 1 81 THR H H 116.867 -24.694 97.614 1.00 . A A . 81 THR H 1 1 8 20214 1 1 81 THR HA H 119.736 -24.085 97.239 1.00 . A A . 81 THR HA 1 1 8 20215 1 1 81 THR HB H 119.986 -26.495 96.722 1.00 . A A . 81 THR HB 1 1 8 20216 1 1 81 THR HG1 H 118.281 -27.681 96.469 1.00 . A A . 81 THR HG1 1 1 8 20217 1 1 81 THR HG21 H 118.513 -26.199 99.338 1.00 . A A . 81 THR HG21 1 1 8 20218 1 1 81 THR HG22 H 120.102 -25.479 99.087 1.00 . A A . 81 THR HG22 1 1 8 20219 1 1 81 THR HG23 H 119.898 -27.227 98.972 1.00 . A A . 81 THR HG23 1 1 8 20220 1 1 81 THR N N 117.706 -24.189 97.666 1.00 . A A . 81 THR N 1 1 8 20221 1 1 81 THR O O 117.556 -24.661 94.940 1.00 . A A . 81 THR O 1 1 8 20222 1 1 81 THR OG1 O 117.989 -26.908 96.958 1.00 . A A . 81 THR OG1 1 1 8 20223 1 1 82 PHE C C 120.489 -25.198 92.585 1.00 . A A . 82 PHE C 1 1 8 20224 1 1 82 PHE CA C 119.683 -24.101 93.272 1.00 . A A . 82 PHE CA 1 1 8 20225 1 1 82 PHE CB C 120.218 -22.730 92.853 1.00 . A A . 82 PHE CB 1 1 8 20226 1 1 82 PHE CD1 C 119.318 -21.394 94.790 1.00 . A A . 82 PHE CD1 1 1 8 20227 1 1 82 PHE CD2 C 118.498 -20.910 92.560 1.00 . A A . 82 PHE CD2 1 1 8 20228 1 1 82 PHE CE1 C 118.487 -20.396 95.312 1.00 . A A . 82 PHE CE1 1 1 8 20229 1 1 82 PHE CE2 C 117.667 -19.912 93.081 1.00 . A A . 82 PHE CE2 1 1 8 20230 1 1 82 PHE CG C 119.324 -21.651 93.414 1.00 . A A . 82 PHE CG 1 1 8 20231 1 1 82 PHE CZ C 117.662 -19.655 94.458 1.00 . A A . 82 PHE CZ 1 1 8 20232 1 1 82 PHE H H 120.619 -24.137 95.173 1.00 . A A . 82 PHE H 1 1 8 20233 1 1 82 PHE HA H 118.651 -24.179 92.964 1.00 . A A . 82 PHE HA 1 1 8 20234 1 1 82 PHE HB2 H 121.221 -22.603 93.236 1.00 . A A . 82 PHE HB2 1 1 8 20235 1 1 82 PHE HB3 H 120.233 -22.661 91.776 1.00 . A A . 82 PHE HB3 1 1 8 20236 1 1 82 PHE HD1 H 119.954 -21.965 95.448 1.00 . A A . 82 PHE HD1 1 1 8 20237 1 1 82 PHE HD2 H 118.503 -21.109 91.498 1.00 . A A . 82 PHE HD2 1 1 8 20238 1 1 82 PHE HE1 H 118.483 -20.198 96.373 1.00 . A A . 82 PHE HE1 1 1 8 20239 1 1 82 PHE HE2 H 117.031 -19.341 92.423 1.00 . A A . 82 PHE HE2 1 1 8 20240 1 1 82 PHE HZ H 117.020 -18.885 94.861 1.00 . A A . 82 PHE HZ 1 1 8 20241 1 1 82 PHE N N 119.756 -24.246 94.721 1.00 . A A . 82 PHE N 1 1 8 20242 1 1 82 PHE O O 121.552 -25.593 93.062 1.00 . A A . 82 PHE O 1 1 8 20243 1 1 83 PRO C C 121.937 -26.222 89.998 1.00 . A A . 83 PRO C 1 1 8 20244 1 1 83 PRO CA C 120.688 -26.747 90.698 1.00 . A A . 83 PRO CA 1 1 8 20245 1 1 83 PRO CB C 119.636 -27.202 89.686 1.00 . A A . 83 PRO CB 1 1 8 20246 1 1 83 PRO CD C 118.688 -25.261 90.851 1.00 . A A . 83 PRO CD 1 1 8 20247 1 1 83 PRO CG C 118.656 -26.075 89.553 1.00 . A A . 83 PRO CG 1 1 8 20248 1 1 83 PRO HA H 120.946 -27.574 91.341 1.00 . A A . 83 PRO HA 1 1 8 20249 1 1 83 PRO HB2 H 120.105 -27.403 88.733 1.00 . A A . 83 PRO HB2 1 1 8 20250 1 1 83 PRO HB3 H 119.131 -28.085 90.046 1.00 . A A . 83 PRO HB3 1 1 8 20251 1 1 83 PRO HD2 H 118.675 -24.203 90.631 1.00 . A A . 83 PRO HD2 1 1 8 20252 1 1 83 PRO HD3 H 117.855 -25.526 91.484 1.00 . A A . 83 PRO HD3 1 1 8 20253 1 1 83 PRO HG2 H 118.933 -25.448 88.716 1.00 . A A . 83 PRO HG2 1 1 8 20254 1 1 83 PRO HG3 H 117.663 -26.471 89.401 1.00 . A A . 83 PRO HG3 1 1 8 20255 1 1 83 PRO N N 119.999 -25.691 91.480 1.00 . A A . 83 PRO N 1 1 8 20256 1 1 83 PRO O O 121.950 -25.104 89.481 1.00 . A A . 83 PRO O 1 1 8 20257 1 1 84 ALA C C 124.047 -26.429 87.860 1.00 . A A . 84 ALA C 1 1 8 20258 1 1 84 ALA CA C 124.243 -26.648 89.357 1.00 . A A . 84 ALA CA 1 1 8 20259 1 1 84 ALA CB C 125.297 -27.733 89.582 1.00 . A A . 84 ALA CB 1 1 8 20260 1 1 84 ALA H H 122.920 -27.911 90.427 1.00 . A A . 84 ALA H 1 1 8 20261 1 1 84 ALA HA H 124.590 -25.728 89.801 1.00 . A A . 84 ALA HA 1 1 8 20262 1 1 84 ALA HB1 H 125.324 -27.997 90.630 1.00 . A A . 84 ALA HB1 1 1 8 20263 1 1 84 ALA HB2 H 126.265 -27.363 89.280 1.00 . A A . 84 ALA HB2 1 1 8 20264 1 1 84 ALA HB3 H 125.046 -28.605 88.997 1.00 . A A . 84 ALA HB3 1 1 8 20265 1 1 84 ALA N N 122.988 -27.036 89.991 1.00 . A A . 84 ALA N 1 1 8 20266 1 1 84 ALA O O 124.667 -25.547 87.265 1.00 . A A . 84 ALA O 1 1 8 20267 1 1 85 GLY C C 122.631 -25.677 85.437 1.00 . A A . 85 GLY C 1 1 8 20268 1 1 85 GLY CA C 122.919 -27.123 85.824 1.00 . A A . 85 GLY CA 1 1 8 20269 1 1 85 GLY H H 122.716 -27.923 87.777 1.00 . A A . 85 GLY H 1 1 8 20270 1 1 85 GLY HA2 H 123.782 -27.473 85.275 1.00 . A A . 85 GLY HA2 1 1 8 20271 1 1 85 GLY HA3 H 122.066 -27.733 85.571 1.00 . A A . 85 GLY HA3 1 1 8 20272 1 1 85 GLY N N 123.183 -27.237 87.254 1.00 . A A . 85 GLY N 1 1 8 20273 1 1 85 GLY O O 122.702 -25.311 84.264 1.00 . A A . 85 GLY O 1 1 8 20274 1 1 86 ASP C C 123.190 -22.773 85.496 1.00 . A A . 86 ASP C 1 1 8 20275 1 1 86 ASP CA C 122.012 -23.451 86.185 1.00 . A A . 86 ASP CA 1 1 8 20276 1 1 86 ASP CB C 121.714 -22.742 87.507 1.00 . A A . 86 ASP CB 1 1 8 20277 1 1 86 ASP CG C 120.355 -23.183 88.040 1.00 . A A . 86 ASP CG 1 1 8 20278 1 1 86 ASP H H 122.263 -25.205 87.347 1.00 . A A . 86 ASP H 1 1 8 20279 1 1 86 ASP HA H 121.144 -23.381 85.548 1.00 . A A . 86 ASP HA 1 1 8 20280 1 1 86 ASP HB2 H 122.480 -22.990 88.227 1.00 . A A . 86 ASP HB2 1 1 8 20281 1 1 86 ASP HB3 H 121.705 -21.674 87.346 1.00 . A A . 86 ASP HB3 1 1 8 20282 1 1 86 ASP N N 122.306 -24.858 86.432 1.00 . A A . 86 ASP N 1 1 8 20283 1 1 86 ASP O O 123.094 -21.622 85.070 1.00 . A A . 86 ASP O 1 1 8 20284 1 1 86 ASP OD1 O 119.572 -23.695 87.258 1.00 . A A . 86 ASP OD1 1 1 8 20285 1 1 86 ASP OD2 O 120.118 -23.000 89.223 1.00 . A A . 86 ASP OD2 1 1 8 20286 1 1 87 ILE C C 126.336 -24.069 84.153 1.00 . A A . 87 ILE C 1 1 8 20287 1 1 87 ILE CA C 125.494 -22.950 84.756 1.00 . A A . 87 ILE CA 1 1 8 20288 1 1 87 ILE CB C 126.324 -22.177 85.781 1.00 . A A . 87 ILE CB 1 1 8 20289 1 1 87 ILE CD1 C 127.571 -22.409 87.935 1.00 . A A . 87 ILE CD1 1 1 8 20290 1 1 87 ILE CG1 C 126.497 -23.030 87.040 1.00 . A A . 87 ILE CG1 1 1 8 20291 1 1 87 ILE CG2 C 125.605 -20.877 86.142 1.00 . A A . 87 ILE CG2 1 1 8 20292 1 1 87 ILE H H 124.318 -24.407 85.749 1.00 . A A . 87 ILE H 1 1 8 20293 1 1 87 ILE HA H 125.195 -22.274 83.970 1.00 . A A . 87 ILE HA 1 1 8 20294 1 1 87 ILE HB H 127.293 -21.950 85.362 1.00 . A A . 87 ILE HB 1 1 8 20295 1 1 87 ILE HD11 H 127.228 -21.451 88.296 1.00 . A A . 87 ILE HD11 1 1 8 20296 1 1 87 ILE HD12 H 128.479 -22.274 87.365 1.00 . A A . 87 ILE HD12 1 1 8 20297 1 1 87 ILE HD13 H 127.764 -23.063 88.773 1.00 . A A . 87 ILE HD13 1 1 8 20298 1 1 87 ILE HG12 H 125.560 -23.073 87.577 1.00 . A A . 87 ILE HG12 1 1 8 20299 1 1 87 ILE HG13 H 126.797 -24.029 86.761 1.00 . A A . 87 ILE HG13 1 1 8 20300 1 1 87 ILE HG21 H 126.265 -20.252 86.727 1.00 . A A . 87 ILE HG21 1 1 8 20301 1 1 87 ILE HG22 H 124.720 -21.101 86.718 1.00 . A A . 87 ILE HG22 1 1 8 20302 1 1 87 ILE HG23 H 125.325 -20.357 85.239 1.00 . A A . 87 ILE HG23 1 1 8 20303 1 1 87 ILE N N 124.301 -23.494 85.392 1.00 . A A . 87 ILE N 1 1 8 20304 1 1 87 ILE O O 126.354 -25.190 84.660 1.00 . A A . 87 ILE O 1 1 8 20305 1 1 88 PRO C C 129.250 -24.924 83.122 1.00 . A A . 88 PRO C 1 1 8 20306 1 1 88 PRO CA C 127.913 -24.759 82.404 1.00 . A A . 88 PRO CA 1 1 8 20307 1 1 88 PRO CB C 128.107 -24.155 81.015 1.00 . A A . 88 PRO CB 1 1 8 20308 1 1 88 PRO CD C 127.054 -22.440 82.386 1.00 . A A . 88 PRO CD 1 1 8 20309 1 1 88 PRO CG C 128.003 -22.677 81.206 1.00 . A A . 88 PRO CG 1 1 8 20310 1 1 88 PRO HA H 127.416 -25.712 82.316 1.00 . A A . 88 PRO HA 1 1 8 20311 1 1 88 PRO HB2 H 129.082 -24.417 80.627 1.00 . A A . 88 PRO HB2 1 1 8 20312 1 1 88 PRO HB3 H 127.331 -24.496 80.346 1.00 . A A . 88 PRO HB3 1 1 8 20313 1 1 88 PRO HD2 H 127.441 -21.665 83.033 1.00 . A A . 88 PRO HD2 1 1 8 20314 1 1 88 PRO HD3 H 126.067 -22.183 82.033 1.00 . A A . 88 PRO HD3 1 1 8 20315 1 1 88 PRO HG2 H 128.978 -22.265 81.425 1.00 . A A . 88 PRO HG2 1 1 8 20316 1 1 88 PRO HG3 H 127.597 -22.217 80.319 1.00 . A A . 88 PRO HG3 1 1 8 20317 1 1 88 PRO N N 127.029 -23.777 83.086 1.00 . A A . 88 PRO N 1 1 8 20318 1 1 88 PRO O O 129.371 -25.718 84.055 1.00 . A A . 88 PRO O 1 1 8 20319 1 1 89 GLU C C 132.463 -23.111 82.772 1.00 . A A . 89 GLU C 1 1 8 20320 1 1 89 GLU CA C 131.574 -24.235 83.292 1.00 . A A . 89 GLU CA 1 1 8 20321 1 1 89 GLU CB C 132.225 -25.585 82.985 1.00 . A A . 89 GLU CB 1 1 8 20322 1 1 89 GLU CD C 132.944 -27.102 81.129 1.00 . A A . 89 GLU CD 1 1 8 20323 1 1 89 GLU CG C 132.510 -25.685 81.485 1.00 . A A . 89 GLU CG 1 1 8 20324 1 1 89 GLU H H 130.098 -23.557 81.930 1.00 . A A . 89 GLU H 1 1 8 20325 1 1 89 GLU HA H 131.470 -24.134 84.363 1.00 . A A . 89 GLU HA 1 1 8 20326 1 1 89 GLU HB2 H 133.151 -25.671 83.535 1.00 . A A . 89 GLU HB2 1 1 8 20327 1 1 89 GLU HB3 H 131.558 -26.382 83.276 1.00 . A A . 89 GLU HB3 1 1 8 20328 1 1 89 GLU HG2 H 131.615 -25.435 80.933 1.00 . A A . 89 GLU HG2 1 1 8 20329 1 1 89 GLU HG3 H 133.297 -24.995 81.223 1.00 . A A . 89 GLU HG3 1 1 8 20330 1 1 89 GLU N N 130.251 -24.169 82.680 1.00 . A A . 89 GLU N 1 1 8 20331 1 1 89 GLU O O 133.254 -22.534 83.519 1.00 . A A . 89 GLU O 1 1 8 20332 1 1 89 GLU OE1 O 133.130 -27.891 82.041 1.00 . A A . 89 GLU OE1 1 1 8 20333 1 1 89 GLU OE2 O 133.084 -27.380 79.949 1.00 . A A . 89 GLU OE2 1 1 8 20334 1 1 90 GLU C C 132.966 -20.439 81.627 1.00 . A A . 90 GLU C 1 1 8 20335 1 1 90 GLU CA C 133.128 -21.754 80.869 1.00 . A A . 90 GLU CA 1 1 8 20336 1 1 90 GLU CB C 132.699 -21.562 79.412 1.00 . A A . 90 GLU CB 1 1 8 20337 1 1 90 GLU CD C 134.300 -23.314 78.620 1.00 . A A . 90 GLU CD 1 1 8 20338 1 1 90 GLU CG C 132.837 -22.887 78.660 1.00 . A A . 90 GLU CG 1 1 8 20339 1 1 90 GLU H H 131.677 -23.297 80.941 1.00 . A A . 90 GLU H 1 1 8 20340 1 1 90 GLU HA H 134.167 -22.046 80.891 1.00 . A A . 90 GLU HA 1 1 8 20341 1 1 90 GLU HB2 H 131.670 -21.234 79.381 1.00 . A A . 90 GLU HB2 1 1 8 20342 1 1 90 GLU HB3 H 133.329 -20.819 78.948 1.00 . A A . 90 GLU HB3 1 1 8 20343 1 1 90 GLU HG2 H 132.255 -23.646 79.161 1.00 . A A . 90 GLU HG2 1 1 8 20344 1 1 90 GLU HG3 H 132.474 -22.765 77.650 1.00 . A A . 90 GLU HG3 1 1 8 20345 1 1 90 GLU N N 132.327 -22.805 81.486 1.00 . A A . 90 GLU N 1 1 8 20346 1 1 90 GLU O O 133.940 -19.727 81.869 1.00 . A A . 90 GLU O 1 1 8 20347 1 1 90 GLU OE1 O 135.152 -22.460 78.809 1.00 . A A . 90 GLU OE1 1 1 8 20348 1 1 90 GLU OE2 O 134.548 -24.488 78.402 1.00 . A A . 90 GLU OE2 1 1 8 20349 1 1 91 ALA C C 131.956 -18.952 84.144 1.00 . A A . 91 ALA C 1 1 8 20350 1 1 91 ALA CA C 131.447 -18.881 82.708 1.00 . A A . 91 ALA CA 1 1 8 20351 1 1 91 ALA CB C 129.941 -18.616 82.712 1.00 . A A . 91 ALA CB 1 1 8 20352 1 1 91 ALA H H 130.992 -20.736 81.786 1.00 . A A . 91 ALA H 1 1 8 20353 1 1 91 ALA HA H 131.943 -18.068 82.200 1.00 . A A . 91 ALA HA 1 1 8 20354 1 1 91 ALA HB1 H 129.470 -19.228 83.466 1.00 . A A . 91 ALA HB1 1 1 8 20355 1 1 91 ALA HB2 H 129.530 -18.857 81.743 1.00 . A A . 91 ALA HB2 1 1 8 20356 1 1 91 ALA HB3 H 129.759 -17.573 82.931 1.00 . A A . 91 ALA HB3 1 1 8 20357 1 1 91 ALA N N 131.729 -20.123 81.996 1.00 . A A . 91 ALA N 1 1 8 20358 1 1 91 ALA O O 132.537 -17.994 84.655 1.00 . A A . 91 ALA O 1 1 8 20359 1 1 92 ARG C C 133.680 -20.109 86.288 1.00 . A A . 92 ARG C 1 1 8 20360 1 1 92 ARG CA C 132.168 -20.269 86.173 1.00 . A A . 92 ARG CA 1 1 8 20361 1 1 92 ARG CB C 131.761 -21.657 86.674 1.00 . A A . 92 ARG CB 1 1 8 20362 1 1 92 ARG CD C 131.611 -23.136 88.682 1.00 . A A . 92 ARG CD 1 1 8 20363 1 1 92 ARG CG C 132.087 -21.778 88.164 1.00 . A A . 92 ARG CG 1 1 8 20364 1 1 92 ARG CZ C 132.099 -25.472 88.235 1.00 . A A . 92 ARG CZ 1 1 8 20365 1 1 92 ARG H H 131.270 -20.823 84.335 1.00 . A A . 92 ARG H 1 1 8 20366 1 1 92 ARG HA H 131.690 -19.523 86.789 1.00 . A A . 92 ARG HA 1 1 8 20367 1 1 92 ARG HB2 H 130.700 -21.796 86.524 1.00 . A A . 92 ARG HB2 1 1 8 20368 1 1 92 ARG HB3 H 132.304 -22.411 86.127 1.00 . A A . 92 ARG HB3 1 1 8 20369 1 1 92 ARG HD2 H 131.644 -23.140 89.760 1.00 . A A . 92 ARG HD2 1 1 8 20370 1 1 92 ARG HD3 H 130.596 -23.306 88.355 1.00 . A A . 92 ARG HD3 1 1 8 20371 1 1 92 ARG HE H 133.336 -23.969 87.774 1.00 . A A . 92 ARG HE 1 1 8 20372 1 1 92 ARG HG2 H 133.155 -21.690 88.308 1.00 . A A . 92 ARG HG2 1 1 8 20373 1 1 92 ARG HG3 H 131.585 -20.992 88.708 1.00 . A A . 92 ARG HG3 1 1 8 20374 1 1 92 ARG HH11 H 130.347 -25.075 89.117 1.00 . A A . 92 ARG HH11 1 1 8 20375 1 1 92 ARG HH12 H 130.667 -26.749 88.811 1.00 . A A . 92 ARG HH12 1 1 8 20376 1 1 92 ARG HH21 H 133.766 -26.162 87.367 1.00 . A A . 92 ARG HH21 1 1 8 20377 1 1 92 ARG HH22 H 132.605 -27.364 87.819 1.00 . A A . 92 ARG HH22 1 1 8 20378 1 1 92 ARG N N 131.735 -20.091 84.792 1.00 . A A . 92 ARG N 1 1 8 20379 1 1 92 ARG NE N 132.470 -24.198 88.170 1.00 . A A . 92 ARG NE 1 1 8 20380 1 1 92 ARG NH1 N 130.948 -25.790 88.762 1.00 . A A . 92 ARG NH1 1 1 8 20381 1 1 92 ARG NH2 N 132.885 -26.406 87.771 1.00 . A A . 92 ARG NH2 1 1 8 20382 1 1 92 ARG O O 134.187 -19.620 87.298 1.00 . A A . 92 ARG O 1 1 8 20383 1 1 93 ARG C C 136.282 -18.957 85.309 1.00 . A A . 93 ARG C 1 1 8 20384 1 1 93 ARG CA C 135.849 -20.418 85.243 1.00 . A A . 93 ARG CA 1 1 8 20385 1 1 93 ARG CB C 136.416 -21.064 83.977 1.00 . A A . 93 ARG CB 1 1 8 20386 1 1 93 ARG CD C 136.937 -23.236 82.856 1.00 . A A . 93 ARG CD 1 1 8 20387 1 1 93 ARG CG C 136.397 -22.586 84.132 1.00 . A A . 93 ARG CG 1 1 8 20388 1 1 93 ARG CZ C 137.508 -25.457 83.653 1.00 . A A . 93 ARG CZ 1 1 8 20389 1 1 93 ARG H H 133.938 -20.907 84.471 1.00 . A A . 93 ARG H 1 1 8 20390 1 1 93 ARG HA H 136.241 -20.938 86.105 1.00 . A A . 93 ARG HA 1 1 8 20391 1 1 93 ARG HB2 H 135.812 -20.780 83.128 1.00 . A A . 93 ARG HB2 1 1 8 20392 1 1 93 ARG HB3 H 137.431 -20.732 83.827 1.00 . A A . 93 ARG HB3 1 1 8 20393 1 1 93 ARG HD2 H 136.417 -22.831 82.002 1.00 . A A . 93 ARG HD2 1 1 8 20394 1 1 93 ARG HD3 H 137.993 -23.021 82.766 1.00 . A A . 93 ARG HD3 1 1 8 20395 1 1 93 ARG HE H 136.019 -25.083 82.368 1.00 . A A . 93 ARG HE 1 1 8 20396 1 1 93 ARG HG2 H 137.016 -22.871 84.971 1.00 . A A . 93 ARG HG2 1 1 8 20397 1 1 93 ARG HG3 H 135.384 -22.919 84.301 1.00 . A A . 93 ARG HG3 1 1 8 20398 1 1 93 ARG HH11 H 138.617 -23.942 84.350 1.00 . A A . 93 ARG HH11 1 1 8 20399 1 1 93 ARG HH12 H 139.046 -25.515 84.934 1.00 . A A . 93 ARG HH12 1 1 8 20400 1 1 93 ARG HH21 H 136.577 -27.151 83.130 1.00 . A A . 93 ARG HH21 1 1 8 20401 1 1 93 ARG HH22 H 137.891 -27.331 84.243 1.00 . A A . 93 ARG HH22 1 1 8 20402 1 1 93 ARG N N 134.395 -20.523 85.248 1.00 . A A . 93 ARG N 1 1 8 20403 1 1 93 ARG NE N 136.736 -24.680 82.901 1.00 . A A . 93 ARG NE 1 1 8 20404 1 1 93 ARG NH1 N 138.464 -24.930 84.368 1.00 . A A . 93 ARG NH1 1 1 8 20405 1 1 93 ARG NH2 N 137.310 -26.746 83.678 1.00 . A A . 93 ARG NH2 1 1 8 20406 1 1 93 ARG O O 137.297 -18.627 85.921 1.00 . A A . 93 ARG O 1 1 8 20407 1 1 94 LEU C C 135.860 -16.098 86.073 1.00 . A A . 94 LEU C 1 1 8 20408 1 1 94 LEU CA C 135.826 -16.663 84.655 1.00 . A A . 94 LEU CA 1 1 8 20409 1 1 94 LEU CB C 134.788 -15.902 83.827 1.00 . A A . 94 LEU CB 1 1 8 20410 1 1 94 LEU CD1 C 133.614 -15.809 81.624 1.00 . A A . 94 LEU CD1 1 1 8 20411 1 1 94 LEU CD2 C 135.874 -16.858 81.787 1.00 . A A . 94 LEU CD2 1 1 8 20412 1 1 94 LEU CG C 134.542 -16.642 82.510 1.00 . A A . 94 LEU CG 1 1 8 20413 1 1 94 LEU H H 134.696 -18.403 84.219 1.00 . A A . 94 LEU H 1 1 8 20414 1 1 94 LEU HA H 136.797 -16.531 84.203 1.00 . A A . 94 LEU HA 1 1 8 20415 1 1 94 LEU HB2 H 133.864 -15.836 84.382 1.00 . A A . 94 LEU HB2 1 1 8 20416 1 1 94 LEU HB3 H 135.154 -14.909 83.616 1.00 . A A . 94 LEU HB3 1 1 8 20417 1 1 94 LEU HD11 H 133.440 -16.331 80.695 1.00 . A A . 94 LEU HD11 1 1 8 20418 1 1 94 LEU HD12 H 134.073 -14.854 81.418 1.00 . A A . 94 LEU HD12 1 1 8 20419 1 1 94 LEU HD13 H 132.674 -15.655 82.131 1.00 . A A . 94 LEU HD13 1 1 8 20420 1 1 94 LEU HD21 H 136.475 -15.964 81.864 1.00 . A A . 94 LEU HD21 1 1 8 20421 1 1 94 LEU HD22 H 135.687 -17.078 80.747 1.00 . A A . 94 LEU HD22 1 1 8 20422 1 1 94 LEU HD23 H 136.399 -17.685 82.242 1.00 . A A . 94 LEU HD23 1 1 8 20423 1 1 94 LEU HG H 134.082 -17.598 82.715 1.00 . A A . 94 LEU HG 1 1 8 20424 1 1 94 LEU N N 135.502 -18.085 84.679 1.00 . A A . 94 LEU N 1 1 8 20425 1 1 94 LEU O O 136.641 -15.197 86.374 1.00 . A A . 94 LEU O 1 1 8 20426 1 1 95 PHE C C 136.207 -16.648 89.079 1.00 . A A . 95 PHE C 1 1 8 20427 1 1 95 PHE CA C 134.962 -16.188 88.327 1.00 . A A . 95 PHE CA 1 1 8 20428 1 1 95 PHE CB C 133.715 -16.745 89.017 1.00 . A A . 95 PHE CB 1 1 8 20429 1 1 95 PHE CD1 C 132.129 -16.700 87.057 1.00 . A A . 95 PHE CD1 1 1 8 20430 1 1 95 PHE CD2 C 131.677 -15.262 88.957 1.00 . A A . 95 PHE CD2 1 1 8 20431 1 1 95 PHE CE1 C 130.981 -16.217 86.418 1.00 . A A . 95 PHE CE1 1 1 8 20432 1 1 95 PHE CE2 C 130.529 -14.778 88.316 1.00 . A A . 95 PHE CE2 1 1 8 20433 1 1 95 PHE CG C 132.477 -16.223 88.328 1.00 . A A . 95 PHE CG 1 1 8 20434 1 1 95 PHE CZ C 130.181 -15.256 87.047 1.00 . A A . 95 PHE CZ 1 1 8 20435 1 1 95 PHE H H 134.391 -17.337 86.640 1.00 . A A . 95 PHE H 1 1 8 20436 1 1 95 PHE HA H 134.918 -15.110 88.348 1.00 . A A . 95 PHE HA 1 1 8 20437 1 1 95 PHE HB2 H 133.727 -17.824 88.964 1.00 . A A . 95 PHE HB2 1 1 8 20438 1 1 95 PHE HB3 H 133.706 -16.436 90.052 1.00 . A A . 95 PHE HB3 1 1 8 20439 1 1 95 PHE HD1 H 132.745 -17.441 86.572 1.00 . A A . 95 PHE HD1 1 1 8 20440 1 1 95 PHE HD2 H 131.945 -14.893 89.936 1.00 . A A . 95 PHE HD2 1 1 8 20441 1 1 95 PHE HE1 H 130.712 -16.584 85.439 1.00 . A A . 95 PHE HE1 1 1 8 20442 1 1 95 PHE HE2 H 129.912 -14.036 88.802 1.00 . A A . 95 PHE HE2 1 1 8 20443 1 1 95 PHE HZ H 129.296 -14.882 86.554 1.00 . A A . 95 PHE HZ 1 1 8 20444 1 1 95 PHE N N 135.004 -16.632 86.939 1.00 . A A . 95 PHE N 1 1 8 20445 1 1 95 PHE O O 136.702 -15.948 89.964 1.00 . A A . 95 PHE O 1 1 8 20446 1 1 96 ARG C C 139.166 -17.857 88.701 1.00 . A A . 96 ARG C 1 1 8 20447 1 1 96 ARG CA C 137.897 -18.364 89.380 1.00 . A A . 96 ARG CA 1 1 8 20448 1 1 96 ARG CB C 137.867 -19.893 89.344 1.00 . A A . 96 ARG CB 1 1 8 20449 1 1 96 ARG CD C 136.424 -21.909 89.638 1.00 . A A . 96 ARG CD 1 1 8 20450 1 1 96 ARG CG C 136.486 -20.388 89.775 1.00 . A A . 96 ARG CG 1 1 8 20451 1 1 96 ARG CZ C 137.978 -22.843 91.253 1.00 . A A . 96 ARG CZ 1 1 8 20452 1 1 96 ARG H H 136.273 -18.344 88.018 1.00 . A A . 96 ARG H 1 1 8 20453 1 1 96 ARG HA H 137.902 -18.042 90.411 1.00 . A A . 96 ARG HA 1 1 8 20454 1 1 96 ARG HB2 H 138.075 -20.232 88.339 1.00 . A A . 96 ARG HB2 1 1 8 20455 1 1 96 ARG HB3 H 138.615 -20.284 90.018 1.00 . A A . 96 ARG HB3 1 1 8 20456 1 1 96 ARG HD2 H 135.657 -22.296 90.291 1.00 . A A . 96 ARG HD2 1 1 8 20457 1 1 96 ARG HD3 H 136.183 -22.166 88.616 1.00 . A A . 96 ARG HD3 1 1 8 20458 1 1 96 ARG HE H 138.382 -22.648 89.303 1.00 . A A . 96 ARG HE 1 1 8 20459 1 1 96 ARG HG2 H 136.310 -20.110 90.804 1.00 . A A . 96 ARG HG2 1 1 8 20460 1 1 96 ARG HG3 H 135.731 -19.941 89.146 1.00 . A A . 96 ARG HG3 1 1 8 20461 1 1 96 ARG HH11 H 136.198 -22.257 91.959 1.00 . A A . 96 ARG HH11 1 1 8 20462 1 1 96 ARG HH12 H 137.290 -22.914 93.132 1.00 . A A . 96 ARG HH12 1 1 8 20463 1 1 96 ARG HH21 H 139.818 -23.511 90.834 1.00 . A A . 96 ARG HH21 1 1 8 20464 1 1 96 ARG HH22 H 139.339 -23.625 92.496 1.00 . A A . 96 ARG HH22 1 1 8 20465 1 1 96 ARG N N 136.709 -17.827 88.727 1.00 . A A . 96 ARG N 1 1 8 20466 1 1 96 ARG NE N 137.707 -22.501 89.998 1.00 . A A . 96 ARG NE 1 1 8 20467 1 1 96 ARG NH1 N 137.085 -22.657 92.188 1.00 . A A . 96 ARG NH1 1 1 8 20468 1 1 96 ARG NH2 N 139.135 -23.368 91.551 1.00 . A A . 96 ARG NH2 1 1 8 20469 1 1 96 ARG O O 140.246 -17.871 89.293 1.00 . A A . 96 ARG O 1 1 8 20470 1 1 97 LEU C C 140.262 -15.442 86.670 1.00 . A A . 97 LEU C 1 1 8 20471 1 1 97 LEU CA C 140.183 -16.966 86.682 1.00 . A A . 97 LEU CA 1 1 8 20472 1 1 97 LEU CB C 140.083 -17.491 85.247 1.00 . A A . 97 LEU CB 1 1 8 20473 1 1 97 LEU CD1 C 139.951 -19.554 83.841 1.00 . A A . 97 LEU CD1 1 1 8 20474 1 1 97 LEU CD2 C 141.589 -19.428 85.722 1.00 . A A . 97 LEU CD2 1 1 8 20475 1 1 97 LEU CG C 140.191 -19.017 85.253 1.00 . A A . 97 LEU CG 1 1 8 20476 1 1 97 LEU H H 138.135 -17.358 87.061 1.00 . A A . 97 LEU H 1 1 8 20477 1 1 97 LEU HA H 141.079 -17.359 87.136 1.00 . A A . 97 LEU HA 1 1 8 20478 1 1 97 LEU HB2 H 139.133 -17.198 84.822 1.00 . A A . 97 LEU HB2 1 1 8 20479 1 1 97 LEU HB3 H 140.886 -17.078 84.655 1.00 . A A . 97 LEU HB3 1 1 8 20480 1 1 97 LEU HD11 H 139.819 -20.625 83.880 1.00 . A A . 97 LEU HD11 1 1 8 20481 1 1 97 LEU HD12 H 140.802 -19.319 83.218 1.00 . A A . 97 LEU HD12 1 1 8 20482 1 1 97 LEU HD13 H 139.065 -19.097 83.428 1.00 . A A . 97 LEU HD13 1 1 8 20483 1 1 97 LEU HD21 H 142.302 -18.667 85.438 1.00 . A A . 97 LEU HD21 1 1 8 20484 1 1 97 LEU HD22 H 141.861 -20.366 85.262 1.00 . A A . 97 LEU HD22 1 1 8 20485 1 1 97 LEU HD23 H 141.589 -19.539 86.796 1.00 . A A . 97 LEU HD23 1 1 8 20486 1 1 97 LEU HG H 139.450 -19.427 85.924 1.00 . A A . 97 LEU HG 1 1 8 20487 1 1 97 LEU N N 139.028 -17.404 87.459 1.00 . A A . 97 LEU N 1 1 8 20488 1 1 97 LEU O O 141.309 -14.862 86.957 1.00 . A A . 97 LEU O 1 1 8 20489 1 1 98 ALA C C 138.485 -12.675 87.368 1.00 . A A . 98 ALA C 1 1 8 20490 1 1 98 ALA CA C 139.124 -13.355 86.160 1.00 . A A . 98 ALA CA 1 1 8 20491 1 1 98 ALA CB C 138.337 -12.997 84.897 1.00 . A A . 98 ALA CB 1 1 8 20492 1 1 98 ALA H H 138.312 -15.311 86.242 1.00 . A A . 98 ALA H 1 1 8 20493 1 1 98 ALA HA H 140.139 -13.001 86.052 1.00 . A A . 98 ALA HA 1 1 8 20494 1 1 98 ALA HB1 H 138.639 -12.020 84.550 1.00 . A A . 98 ALA HB1 1 1 8 20495 1 1 98 ALA HB2 H 137.281 -12.990 85.121 1.00 . A A . 98 ALA HB2 1 1 8 20496 1 1 98 ALA HB3 H 138.538 -13.729 84.129 1.00 . A A . 98 ALA HB3 1 1 8 20497 1 1 98 ALA N N 139.143 -14.802 86.347 1.00 . A A . 98 ALA N 1 1 8 20498 1 1 98 ALA O O 138.635 -11.469 87.569 1.00 . A A . 98 ALA O 1 1 8 20499 1 1 99 GLN C C 136.414 -11.613 89.048 1.00 . A A . 99 GLN C 1 1 8 20500 1 1 99 GLN CA C 137.106 -12.936 89.357 1.00 . A A . 99 GLN CA 1 1 8 20501 1 1 99 GLN CB C 138.121 -12.732 90.483 1.00 . A A . 99 GLN CB 1 1 8 20502 1 1 99 GLN CD C 139.348 -14.894 90.185 1.00 . A A . 99 GLN CD 1 1 8 20503 1 1 99 GLN CG C 138.453 -14.084 91.118 1.00 . A A . 99 GLN CG 1 1 8 20504 1 1 99 GLN H H 137.697 -14.417 87.963 1.00 . A A . 99 GLN H 1 1 8 20505 1 1 99 GLN HA H 136.365 -13.648 89.685 1.00 . A A . 99 GLN HA 1 1 8 20506 1 1 99 GLN HB2 H 139.023 -12.292 90.081 1.00 . A A . 99 GLN HB2 1 1 8 20507 1 1 99 GLN HB3 H 137.702 -12.080 91.232 1.00 . A A . 99 GLN HB3 1 1 8 20508 1 1 99 GLN HE21 H 137.923 -15.188 88.833 1.00 . A A . 99 GLN HE21 1 1 8 20509 1 1 99 GLN HE22 H 139.428 -15.882 88.464 1.00 . A A . 99 GLN HE22 1 1 8 20510 1 1 99 GLN HG2 H 138.964 -13.924 92.056 1.00 . A A . 99 GLN HG2 1 1 8 20511 1 1 99 GLN HG3 H 137.538 -14.630 91.298 1.00 . A A . 99 GLN HG3 1 1 8 20512 1 1 99 GLN N N 137.774 -13.462 88.172 1.00 . A A . 99 GLN N 1 1 8 20513 1 1 99 GLN NE2 N 138.859 -15.360 89.069 1.00 . A A . 99 GLN NE2 1 1 8 20514 1 1 99 GLN O O 136.652 -10.605 89.714 1.00 . A A . 99 GLN O 1 1 8 20515 1 1 99 GLN OE1 O 140.523 -15.109 90.483 1.00 . A A . 99 GLN OE1 1 1 8 20516 1 1 100 VAL C C 133.523 -10.770 86.968 1.00 . A A . 100 VAL C 1 1 8 20517 1 1 100 VAL CA C 134.850 -10.415 87.628 1.00 . A A . 100 VAL CA 1 1 8 20518 1 1 100 VAL CB C 135.707 -9.609 86.652 1.00 . A A . 100 VAL CB 1 1 8 20519 1 1 100 VAL CG1 C 134.823 -8.612 85.902 1.00 . A A . 100 VAL CG1 1 1 8 20520 1 1 100 VAL CG2 C 136.785 -8.849 87.429 1.00 . A A . 100 VAL CG2 1 1 8 20521 1 1 100 VAL H H 135.390 -12.462 87.553 1.00 . A A . 100 VAL H 1 1 8 20522 1 1 100 VAL HA H 134.656 -9.812 88.503 1.00 . A A . 100 VAL HA 1 1 8 20523 1 1 100 VAL HB H 136.174 -10.279 85.946 1.00 . A A . 100 VAL HB 1 1 8 20524 1 1 100 VAL HG11 H 134.118 -8.167 86.589 1.00 . A A . 100 VAL HG11 1 1 8 20525 1 1 100 VAL HG12 H 134.286 -9.125 85.117 1.00 . A A . 100 VAL HG12 1 1 8 20526 1 1 100 VAL HG13 H 135.440 -7.838 85.469 1.00 . A A . 100 VAL HG13 1 1 8 20527 1 1 100 VAL HG21 H 137.477 -9.553 87.865 1.00 . A A . 100 VAL HG21 1 1 8 20528 1 1 100 VAL HG22 H 136.321 -8.266 88.212 1.00 . A A . 100 VAL HG22 1 1 8 20529 1 1 100 VAL HG23 H 137.315 -8.191 86.757 1.00 . A A . 100 VAL HG23 1 1 8 20530 1 1 100 VAL N N 135.555 -11.624 88.035 1.00 . A A . 100 VAL N 1 1 8 20531 1 1 100 VAL O O 133.486 -11.509 85.984 1.00 . A A . 100 VAL O 1 1 8 20532 1 1 101 ARG C C 130.149 -9.370 87.364 1.00 . A A . 101 ARG C 1 1 8 20533 1 1 101 ARG CA C 131.114 -10.473 86.943 1.00 . A A . 101 ARG CA 1 1 8 20534 1 1 101 ARG CB C 130.577 -11.829 87.404 1.00 . A A . 101 ARG CB 1 1 8 20535 1 1 101 ARG CD C 129.348 -12.376 85.298 1.00 . A A . 101 ARG CD 1 1 8 20536 1 1 101 ARG CG C 129.197 -12.069 86.790 1.00 . A A . 101 ARG CG 1 1 8 20537 1 1 101 ARG CZ C 131.165 -13.174 83.899 1.00 . A A . 101 ARG CZ 1 1 8 20538 1 1 101 ARG H H 132.521 -9.684 88.317 1.00 . A A . 101 ARG H 1 1 8 20539 1 1 101 ARG HA H 131.194 -10.477 85.866 1.00 . A A . 101 ARG HA 1 1 8 20540 1 1 101 ARG HB2 H 131.254 -12.609 87.087 1.00 . A A . 101 ARG HB2 1 1 8 20541 1 1 101 ARG HB3 H 130.497 -11.838 88.480 1.00 . A A . 101 ARG HB3 1 1 8 20542 1 1 101 ARG HD2 H 128.477 -12.911 84.954 1.00 . A A . 101 ARG HD2 1 1 8 20543 1 1 101 ARG HD3 H 129.437 -11.449 84.750 1.00 . A A . 101 ARG HD3 1 1 8 20544 1 1 101 ARG HE H 130.874 -13.763 85.791 1.00 . A A . 101 ARG HE 1 1 8 20545 1 1 101 ARG HG2 H 128.723 -12.904 87.285 1.00 . A A . 101 ARG HG2 1 1 8 20546 1 1 101 ARG HG3 H 128.590 -11.184 86.912 1.00 . A A . 101 ARG HG3 1 1 8 20547 1 1 101 ARG HH11 H 129.911 -11.853 83.070 1.00 . A A . 101 ARG HH11 1 1 8 20548 1 1 101 ARG HH12 H 131.197 -12.407 82.051 1.00 . A A . 101 ARG HH12 1 1 8 20549 1 1 101 ARG HH21 H 132.564 -14.493 84.459 1.00 . A A . 101 ARG HH21 1 1 8 20550 1 1 101 ARG HH22 H 132.699 -13.901 82.838 1.00 . A A . 101 ARG HH22 1 1 8 20551 1 1 101 ARG N N 132.435 -10.240 87.515 1.00 . A A . 101 ARG N 1 1 8 20552 1 1 101 ARG NE N 130.535 -13.192 85.070 1.00 . A A . 101 ARG NE 1 1 8 20553 1 1 101 ARG NH1 N 130.723 -12.419 82.931 1.00 . A A . 101 ARG NH1 1 1 8 20554 1 1 101 ARG NH2 N 132.225 -13.913 83.718 1.00 . A A . 101 ARG NH2 1 1 8 20555 1 1 101 ARG O O 129.966 -9.113 88.554 1.00 . A A . 101 ARG O 1 1 8 20556 1 1 102 VAL C C 127.473 -7.653 85.595 1.00 . A A . 102 VAL C 1 1 8 20557 1 1 102 VAL CA C 128.564 -7.673 86.660 1.00 . A A . 102 VAL CA 1 1 8 20558 1 1 102 VAL CB C 129.265 -6.315 86.705 1.00 . A A . 102 VAL CB 1 1 8 20559 1 1 102 VAL CG1 C 128.255 -5.229 87.077 1.00 . A A . 102 VAL CG1 1 1 8 20560 1 1 102 VAL CG2 C 130.381 -6.353 87.751 1.00 . A A . 102 VAL CG2 1 1 8 20561 1 1 102 VAL H H 129.740 -8.955 85.450 1.00 . A A . 102 VAL H 1 1 8 20562 1 1 102 VAL HA H 128.112 -7.862 87.622 1.00 . A A . 102 VAL HA 1 1 8 20563 1 1 102 VAL HB H 129.687 -6.097 85.734 1.00 . A A . 102 VAL HB 1 1 8 20564 1 1 102 VAL HG11 H 127.726 -5.522 87.971 1.00 . A A . 102 VAL HG11 1 1 8 20565 1 1 102 VAL HG12 H 127.552 -5.100 86.268 1.00 . A A . 102 VAL HG12 1 1 8 20566 1 1 102 VAL HG13 H 128.775 -4.299 87.254 1.00 . A A . 102 VAL HG13 1 1 8 20567 1 1 102 VAL HG21 H 131.216 -6.922 87.368 1.00 . A A . 102 VAL HG21 1 1 8 20568 1 1 102 VAL HG22 H 130.012 -6.818 88.654 1.00 . A A . 102 VAL HG22 1 1 8 20569 1 1 102 VAL HG23 H 130.703 -5.346 87.971 1.00 . A A . 102 VAL HG23 1 1 8 20570 1 1 102 VAL N N 129.535 -8.723 86.380 1.00 . A A . 102 VAL N 1 1 8 20571 1 1 102 VAL O O 127.727 -7.946 84.427 1.00 . A A . 102 VAL O 1 1 8 20572 1 1 103 ILE C C 124.668 -5.812 84.886 1.00 . A A . 103 ILE C 1 1 8 20573 1 1 103 ILE CA C 125.134 -7.250 85.081 1.00 . A A . 103 ILE CA 1 1 8 20574 1 1 103 ILE CB C 123.974 -8.091 85.616 1.00 . A A . 103 ILE CB 1 1 8 20575 1 1 103 ILE CD1 C 125.106 -9.946 86.846 1.00 . A A . 103 ILE CD1 1 1 8 20576 1 1 103 ILE CG1 C 124.354 -9.573 85.568 1.00 . A A . 103 ILE CG1 1 1 8 20577 1 1 103 ILE CG2 C 122.732 -7.856 84.753 1.00 . A A . 103 ILE CG2 1 1 8 20578 1 1 103 ILE H H 126.115 -7.080 86.950 1.00 . A A . 103 ILE H 1 1 8 20579 1 1 103 ILE HA H 125.444 -7.651 84.127 1.00 . A A . 103 ILE HA 1 1 8 20580 1 1 103 ILE HB H 123.763 -7.805 86.635 1.00 . A A . 103 ILE HB 1 1 8 20581 1 1 103 ILE HD11 H 125.139 -11.021 86.943 1.00 . A A . 103 ILE HD11 1 1 8 20582 1 1 103 ILE HD12 H 124.597 -9.523 87.699 1.00 . A A . 103 ILE HD12 1 1 8 20583 1 1 103 ILE HD13 H 126.113 -9.558 86.798 1.00 . A A . 103 ILE HD13 1 1 8 20584 1 1 103 ILE HG12 H 123.459 -10.172 85.486 1.00 . A A . 103 ILE HG12 1 1 8 20585 1 1 103 ILE HG13 H 124.988 -9.754 84.713 1.00 . A A . 103 ILE HG13 1 1 8 20586 1 1 103 ILE HG21 H 123.008 -7.877 83.709 1.00 . A A . 103 ILE HG21 1 1 8 20587 1 1 103 ILE HG22 H 122.305 -6.894 84.993 1.00 . A A . 103 ILE HG22 1 1 8 20588 1 1 103 ILE HG23 H 122.006 -8.631 84.948 1.00 . A A . 103 ILE HG23 1 1 8 20589 1 1 103 ILE N N 126.258 -7.304 86.007 1.00 . A A . 103 ILE N 1 1 8 20590 1 1 103 ILE O O 124.384 -5.105 85.853 1.00 . A A . 103 ILE O 1 1 8 20591 1 1 104 VAL C C 122.687 -3.876 83.295 1.00 . A A . 104 VAL C 1 1 8 20592 1 1 104 VAL CA C 124.207 -4.013 83.324 1.00 . A A . 104 VAL CA 1 1 8 20593 1 1 104 VAL CB C 124.787 -3.599 81.971 1.00 . A A . 104 VAL CB 1 1 8 20594 1 1 104 VAL CG1 C 124.943 -2.078 81.924 1.00 . A A . 104 VAL CG1 1 1 8 20595 1 1 104 VAL CG2 C 126.157 -4.256 81.783 1.00 . A A . 104 VAL CG2 1 1 8 20596 1 1 104 VAL H H 124.788 -6.005 82.898 1.00 . A A . 104 VAL H 1 1 8 20597 1 1 104 VAL HA H 124.602 -3.359 84.087 1.00 . A A . 104 VAL HA 1 1 8 20598 1 1 104 VAL HB H 124.121 -3.917 81.182 1.00 . A A . 104 VAL HB 1 1 8 20599 1 1 104 VAL HG11 H 123.994 -1.627 81.678 1.00 . A A . 104 VAL HG11 1 1 8 20600 1 1 104 VAL HG12 H 125.672 -1.813 81.173 1.00 . A A . 104 VAL HG12 1 1 8 20601 1 1 104 VAL HG13 H 125.273 -1.720 82.888 1.00 . A A . 104 VAL HG13 1 1 8 20602 1 1 104 VAL HG21 H 126.755 -3.658 81.113 1.00 . A A . 104 VAL HG21 1 1 8 20603 1 1 104 VAL HG22 H 126.027 -5.244 81.365 1.00 . A A . 104 VAL HG22 1 1 8 20604 1 1 104 VAL HG23 H 126.654 -4.333 82.739 1.00 . A A . 104 VAL HG23 1 1 8 20605 1 1 104 VAL N N 124.589 -5.385 83.630 1.00 . A A . 104 VAL N 1 1 8 20606 1 1 104 VAL O O 121.964 -4.868 83.380 1.00 . A A . 104 VAL O 1 1 8 20607 1 1 105 ASP C C 120.091 -3.257 82.105 1.00 . A A . 105 ASP C 1 1 8 20608 1 1 105 ASP CA C 120.775 -2.389 83.156 1.00 . A A . 105 ASP CA 1 1 8 20609 1 1 105 ASP CB C 120.510 -0.913 82.855 1.00 . A A . 105 ASP CB 1 1 8 20610 1 1 105 ASP CG C 119.011 -0.636 82.894 1.00 . A A . 105 ASP CG 1 1 8 20611 1 1 105 ASP H H 122.834 -1.890 83.096 1.00 . A A . 105 ASP H 1 1 8 20612 1 1 105 ASP HA H 120.365 -2.625 84.127 1.00 . A A . 105 ASP HA 1 1 8 20613 1 1 105 ASP HB2 H 121.007 -0.302 83.594 1.00 . A A . 105 ASP HB2 1 1 8 20614 1 1 105 ASP HB3 H 120.893 -0.673 81.875 1.00 . A A . 105 ASP HB3 1 1 8 20615 1 1 105 ASP N N 122.210 -2.642 83.173 1.00 . A A . 105 ASP N 1 1 8 20616 1 1 105 ASP O O 120.361 -3.131 80.911 1.00 . A A . 105 ASP O 1 1 8 20617 1 1 105 ASP OD1 O 118.265 -1.557 83.185 1.00 . A A . 105 ASP OD1 1 1 8 20618 1 1 105 ASP OD2 O 118.631 0.493 82.631 1.00 . A A . 105 ASP OD2 1 1 8 20619 1 1 106 VAL C C 117.862 -4.202 80.505 1.00 . A A . 106 VAL C 1 1 8 20620 1 1 106 VAL CA C 118.475 -5.011 81.644 1.00 . A A . 106 VAL CA 1 1 8 20621 1 1 106 VAL CB C 117.370 -5.754 82.398 1.00 . A A . 106 VAL CB 1 1 8 20622 1 1 106 VAL CG1 C 116.358 -6.317 81.400 1.00 . A A . 106 VAL CG1 1 1 8 20623 1 1 106 VAL CG2 C 117.986 -6.901 83.201 1.00 . A A . 106 VAL CG2 1 1 8 20624 1 1 106 VAL H H 119.038 -4.204 83.521 1.00 . A A . 106 VAL H 1 1 8 20625 1 1 106 VAL HA H 119.160 -5.734 81.230 1.00 . A A . 106 VAL HA 1 1 8 20626 1 1 106 VAL HB H 116.870 -5.069 83.069 1.00 . A A . 106 VAL HB 1 1 8 20627 1 1 106 VAL HG11 H 115.690 -5.531 81.081 1.00 . A A . 106 VAL HG11 1 1 8 20628 1 1 106 VAL HG12 H 115.789 -7.105 81.870 1.00 . A A . 106 VAL HG12 1 1 8 20629 1 1 106 VAL HG13 H 116.881 -6.714 80.541 1.00 . A A . 106 VAL HG13 1 1 8 20630 1 1 106 VAL HG21 H 117.268 -7.259 83.925 1.00 . A A . 106 VAL HG21 1 1 8 20631 1 1 106 VAL HG22 H 118.869 -6.549 83.713 1.00 . A A . 106 VAL HG22 1 1 8 20632 1 1 106 VAL HG23 H 118.254 -7.705 82.532 1.00 . A A . 106 VAL HG23 1 1 8 20633 1 1 106 VAL N N 119.204 -4.138 82.557 1.00 . A A . 106 VAL N 1 1 8 20634 1 1 106 VAL O O 117.486 -4.754 79.471 1.00 . A A . 106 VAL O 1 1 8 20635 1 1 107 GLU C C 118.207 -1.845 78.529 1.00 . A A . 107 GLU C 1 1 8 20636 1 1 107 GLU CA C 117.216 -2.012 79.675 1.00 . A A . 107 GLU CA 1 1 8 20637 1 1 107 GLU CB C 116.893 -0.643 80.277 1.00 . A A . 107 GLU CB 1 1 8 20638 1 1 107 GLU CD C 114.699 -0.412 79.097 1.00 . A A . 107 GLU CD 1 1 8 20639 1 1 107 GLU CG C 116.093 0.183 79.269 1.00 . A A . 107 GLU CG 1 1 8 20640 1 1 107 GLU H H 118.073 -2.507 81.550 1.00 . A A . 107 GLU H 1 1 8 20641 1 1 107 GLU HA H 116.306 -2.448 79.292 1.00 . A A . 107 GLU HA 1 1 8 20642 1 1 107 GLU HB2 H 116.313 -0.775 81.178 1.00 . A A . 107 GLU HB2 1 1 8 20643 1 1 107 GLU HB3 H 117.812 -0.128 80.512 1.00 . A A . 107 GLU HB3 1 1 8 20644 1 1 107 GLU HG2 H 116.008 1.200 79.625 1.00 . A A . 107 GLU HG2 1 1 8 20645 1 1 107 GLU HG3 H 116.603 0.178 78.317 1.00 . A A . 107 GLU HG3 1 1 8 20646 1 1 107 GLU N N 117.766 -2.891 80.702 1.00 . A A . 107 GLU N 1 1 8 20647 1 1 107 GLU O O 117.821 -1.805 77.361 1.00 . A A . 107 GLU O 1 1 8 20648 1 1 107 GLU OE1 O 114.240 -1.071 80.015 1.00 . A A . 107 GLU OE1 1 1 8 20649 1 1 107 GLU OE2 O 114.109 -0.197 78.051 1.00 . A A . 107 GLU OE2 1 1 8 20650 1 1 108 ALA C C 120.559 -2.818 76.943 1.00 . A A . 108 ALA C 1 1 8 20651 1 1 108 ALA CA C 120.532 -1.603 77.866 1.00 . A A . 108 ALA CA 1 1 8 20652 1 1 108 ALA CB C 121.894 -1.444 78.544 1.00 . A A . 108 ALA CB 1 1 8 20653 1 1 108 ALA H H 119.735 -1.781 79.820 1.00 . A A . 108 ALA H 1 1 8 20654 1 1 108 ALA HA H 120.330 -0.721 77.277 1.00 . A A . 108 ALA HA 1 1 8 20655 1 1 108 ALA HB1 H 122.116 -2.331 79.118 1.00 . A A . 108 ALA HB1 1 1 8 20656 1 1 108 ALA HB2 H 121.869 -0.587 79.201 1.00 . A A . 108 ALA HB2 1 1 8 20657 1 1 108 ALA HB3 H 122.656 -1.301 77.793 1.00 . A A . 108 ALA HB3 1 1 8 20658 1 1 108 ALA N N 119.488 -1.750 78.873 1.00 . A A . 108 ALA N 1 1 8 20659 1 1 108 ALA O O 121.119 -2.766 75.849 1.00 . A A . 108 ALA O 1 1 8 20660 1 1 109 GLN C C 121.306 -5.568 76.196 1.00 . A A . 109 GLN C 1 1 8 20661 1 1 109 GLN CA C 119.901 -5.130 76.596 1.00 . A A . 109 GLN CA 1 1 8 20662 1 1 109 GLN CB C 119.057 -4.900 75.340 1.00 . A A . 109 GLN CB 1 1 8 20663 1 1 109 GLN CD C 117.989 -6.027 73.377 1.00 . A A . 109 GLN CD 1 1 8 20664 1 1 109 GLN CG C 118.718 -6.247 74.699 1.00 . A A . 109 GLN CG 1 1 8 20665 1 1 109 GLN H H 119.518 -3.892 78.273 1.00 . A A . 109 GLN H 1 1 8 20666 1 1 109 GLN HA H 119.444 -5.913 77.182 1.00 . A A . 109 GLN HA 1 1 8 20667 1 1 109 GLN HB2 H 118.144 -4.389 75.609 1.00 . A A . 109 GLN HB2 1 1 8 20668 1 1 109 GLN HB3 H 119.614 -4.299 74.637 1.00 . A A . 109 GLN HB3 1 1 8 20669 1 1 109 GLN HE21 H 116.428 -7.144 73.884 1.00 . A A . 109 GLN HE21 1 1 8 20670 1 1 109 GLN HE22 H 116.351 -6.451 72.337 1.00 . A A . 109 GLN HE22 1 1 8 20671 1 1 109 GLN HG2 H 119.631 -6.797 74.517 1.00 . A A . 109 GLN HG2 1 1 8 20672 1 1 109 GLN HG3 H 118.085 -6.813 75.366 1.00 . A A . 109 GLN HG3 1 1 8 20673 1 1 109 GLN N N 119.948 -3.909 77.392 1.00 . A A . 109 GLN N 1 1 8 20674 1 1 109 GLN NE2 N 116.826 -6.587 73.183 1.00 . A A . 109 GLN NE2 1 1 8 20675 1 1 109 GLN O O 121.653 -5.570 75.015 1.00 . A A . 109 GLN O 1 1 8 20676 1 1 109 GLN OE1 O 118.492 -5.327 72.498 1.00 . A A . 109 GLN OE1 1 1 8 20677 1 1 110 SER C C 123.396 -7.985 76.781 1.00 . A A . 110 SER C 1 1 8 20678 1 1 110 SER CA C 123.444 -6.467 76.921 1.00 . A A . 110 SER CA 1 1 8 20679 1 1 110 SER CB C 124.392 -6.085 78.056 1.00 . A A . 110 SER CB 1 1 8 20680 1 1 110 SER H H 121.796 -5.870 78.114 1.00 . A A . 110 SER H 1 1 8 20681 1 1 110 SER HA H 123.810 -6.041 75.999 1.00 . A A . 110 SER HA 1 1 8 20682 1 1 110 SER HB2 H 125.404 -6.057 77.688 1.00 . A A . 110 SER HB2 1 1 8 20683 1 1 110 SER HB3 H 124.123 -5.109 78.438 1.00 . A A . 110 SER HB3 1 1 8 20684 1 1 110 SER HG H 124.117 -6.594 79.913 1.00 . A A . 110 SER HG 1 1 8 20685 1 1 110 SER N N 122.108 -5.943 77.187 1.00 . A A . 110 SER N 1 1 8 20686 1 1 110 SER O O 122.919 -8.684 77.675 1.00 . A A . 110 SER O 1 1 8 20687 1 1 110 SER OG O 124.299 -7.055 79.091 1.00 . A A . 110 SER OG 1 1 8 20688 1 1 111 ARG C C 125.215 -10.547 75.436 1.00 . A A . 111 ARG C 1 1 8 20689 1 1 111 ARG CA C 123.826 -9.921 75.382 1.00 . A A . 111 ARG CA 1 1 8 20690 1 1 111 ARG CB C 123.216 -10.165 74.000 1.00 . A A . 111 ARG CB 1 1 8 20691 1 1 111 ARG CD C 123.360 -9.560 71.581 1.00 . A A . 111 ARG CD 1 1 8 20692 1 1 111 ARG CG C 124.079 -9.494 72.929 1.00 . A A . 111 ARG CG 1 1 8 20693 1 1 111 ARG CZ C 121.263 -8.797 70.621 1.00 . A A . 111 ARG CZ 1 1 8 20694 1 1 111 ARG H H 124.291 -7.889 74.993 1.00 . A A . 111 ARG H 1 1 8 20695 1 1 111 ARG HA H 123.200 -10.391 76.125 1.00 . A A . 111 ARG HA 1 1 8 20696 1 1 111 ARG HB2 H 123.168 -11.227 73.812 1.00 . A A . 111 ARG HB2 1 1 8 20697 1 1 111 ARG HB3 H 122.221 -9.748 73.969 1.00 . A A . 111 ARG HB3 1 1 8 20698 1 1 111 ARG HD2 H 124.015 -9.188 70.808 1.00 . A A . 111 ARG HD2 1 1 8 20699 1 1 111 ARG HD3 H 123.102 -10.587 71.365 1.00 . A A . 111 ARG HD3 1 1 8 20700 1 1 111 ARG HE H 121.983 -8.159 72.376 1.00 . A A . 111 ARG HE 1 1 8 20701 1 1 111 ARG HG2 H 124.248 -8.461 73.198 1.00 . A A . 111 ARG HG2 1 1 8 20702 1 1 111 ARG HG3 H 125.026 -10.007 72.856 1.00 . A A . 111 ARG HG3 1 1 8 20703 1 1 111 ARG HH11 H 122.291 -10.151 69.564 1.00 . A A . 111 ARG HH11 1 1 8 20704 1 1 111 ARG HH12 H 120.803 -9.619 68.855 1.00 . A A . 111 ARG HH12 1 1 8 20705 1 1 111 ARG HH21 H 120.032 -7.454 71.451 1.00 . A A . 111 ARG HH21 1 1 8 20706 1 1 111 ARG HH22 H 119.524 -8.093 69.922 1.00 . A A . 111 ARG HH22 1 1 8 20707 1 1 111 ARG N N 123.887 -8.489 75.655 1.00 . A A . 111 ARG N 1 1 8 20708 1 1 111 ARG NE N 122.147 -8.751 71.611 1.00 . A A . 111 ARG NE 1 1 8 20709 1 1 111 ARG NH1 N 121.469 -9.584 69.600 1.00 . A A . 111 ARG NH1 1 1 8 20710 1 1 111 ARG NH2 N 120.190 -8.057 70.668 1.00 . A A . 111 ARG NH2 1 1 8 20711 1 1 111 ARG O O 126.179 -9.995 74.905 1.00 . A A . 111 ARG O 1 1 8 20712 1 1 112 SER C C 126.441 -13.766 75.413 1.00 . A A . 112 SER C 1 1 8 20713 1 1 112 SER CA C 126.562 -12.439 76.155 1.00 . A A . 112 SER CA 1 1 8 20714 1 1 112 SER CB C 126.928 -12.697 77.616 1.00 . A A . 112 SER CB 1 1 8 20715 1 1 112 SER H H 124.502 -12.088 76.493 1.00 . A A . 112 SER H 1 1 8 20716 1 1 112 SER HA H 127.341 -11.849 75.695 1.00 . A A . 112 SER HA 1 1 8 20717 1 1 112 SER HB2 H 127.875 -12.235 77.839 1.00 . A A . 112 SER HB2 1 1 8 20718 1 1 112 SER HB3 H 126.165 -12.276 78.258 1.00 . A A . 112 SER HB3 1 1 8 20719 1 1 112 SER HG H 127.881 -14.275 78.240 1.00 . A A . 112 SER HG 1 1 8 20720 1 1 112 SER N N 125.303 -11.709 76.074 1.00 . A A . 112 SER N 1 1 8 20721 1 1 112 SER O O 125.365 -14.361 75.364 1.00 . A A . 112 SER O 1 1 8 20722 1 1 112 SER OG O 127.029 -14.098 77.835 1.00 . A A . 112 SER OG 1 1 8 20723 1 1 113 ILE C C 128.865 -16.185 74.159 1.00 . A A . 113 ILE C 1 1 8 20724 1 1 113 ILE CA C 127.521 -15.473 74.075 1.00 . A A . 113 ILE CA 1 1 8 20725 1 1 113 ILE CB C 127.186 -15.186 72.611 1.00 . A A . 113 ILE CB 1 1 8 20726 1 1 113 ILE CD1 C 125.621 -13.975 71.082 1.00 . A A . 113 ILE CD1 1 1 8 20727 1 1 113 ILE CG1 C 126.023 -14.193 72.541 1.00 . A A . 113 ILE CG1 1 1 8 20728 1 1 113 ILE CG2 C 126.787 -16.488 71.915 1.00 . A A . 113 ILE CG2 1 1 8 20729 1 1 113 ILE H H 128.377 -13.717 74.902 1.00 . A A . 113 ILE H 1 1 8 20730 1 1 113 ILE HA H 126.757 -16.116 74.485 1.00 . A A . 113 ILE HA 1 1 8 20731 1 1 113 ILE HB H 128.052 -14.765 72.120 1.00 . A A . 113 ILE HB 1 1 8 20732 1 1 113 ILE HD11 H 125.106 -14.851 70.716 1.00 . A A . 113 ILE HD11 1 1 8 20733 1 1 113 ILE HD12 H 126.506 -13.804 70.487 1.00 . A A . 113 ILE HD12 1 1 8 20734 1 1 113 ILE HD13 H 124.969 -13.118 71.013 1.00 . A A . 113 ILE HD13 1 1 8 20735 1 1 113 ILE HG12 H 125.182 -14.588 73.093 1.00 . A A . 113 ILE HG12 1 1 8 20736 1 1 113 ILE HG13 H 126.328 -13.252 72.973 1.00 . A A . 113 ILE HG13 1 1 8 20737 1 1 113 ILE HG21 H 126.644 -16.303 70.861 1.00 . A A . 113 ILE HG21 1 1 8 20738 1 1 113 ILE HG22 H 125.867 -16.857 72.343 1.00 . A A . 113 ILE HG22 1 1 8 20739 1 1 113 ILE HG23 H 127.567 -17.222 72.049 1.00 . A A . 113 ILE HG23 1 1 8 20740 1 1 113 ILE N N 127.542 -14.225 74.829 1.00 . A A . 113 ILE N 1 1 8 20741 1 1 113 ILE O O 129.898 -15.560 74.400 1.00 . A A . 113 ILE O 1 1 8 20742 1 1 114 SER C C 130.869 -18.065 72.697 1.00 . A A . 114 SER C 1 1 8 20743 1 1 114 SER CA C 130.066 -18.289 73.975 1.00 . A A . 114 SER CA 1 1 8 20744 1 1 114 SER CB C 129.725 -19.772 74.111 1.00 . A A . 114 SER CB 1 1 8 20745 1 1 114 SER H H 127.986 -17.942 73.778 1.00 . A A . 114 SER H 1 1 8 20746 1 1 114 SER HA H 130.663 -17.989 74.823 1.00 . A A . 114 SER HA 1 1 8 20747 1 1 114 SER HB2 H 130.619 -20.332 74.329 1.00 . A A . 114 SER HB2 1 1 8 20748 1 1 114 SER HB3 H 129.014 -19.905 74.918 1.00 . A A . 114 SER HB3 1 1 8 20749 1 1 114 SER HG H 129.384 -21.170 72.803 1.00 . A A . 114 SER HG 1 1 8 20750 1 1 114 SER N N 128.843 -17.498 73.953 1.00 . A A . 114 SER N 1 1 8 20751 1 1 114 SER O O 130.406 -17.398 71.773 1.00 . A A . 114 SER O 1 1 8 20752 1 1 114 SER OG O 129.167 -20.239 72.890 1.00 . A A . 114 SER OG 1 1 8 20753 1 1 115 GLN C C 134.203 -19.295 71.637 1.00 . A A . 115 GLN C 1 1 8 20754 1 1 115 GLN CA C 132.932 -18.467 71.484 1.00 . A A . 115 GLN CA 1 1 8 20755 1 1 115 GLN CB C 133.297 -16.991 71.303 1.00 . A A . 115 GLN CB 1 1 8 20756 1 1 115 GLN CD C 134.270 -15.020 72.495 1.00 . A A . 115 GLN CD 1 1 8 20757 1 1 115 GLN CG C 133.555 -16.355 72.670 1.00 . A A . 115 GLN CG 1 1 8 20758 1 1 115 GLN H H 132.390 -19.149 73.416 1.00 . A A . 115 GLN H 1 1 8 20759 1 1 115 GLN HA H 132.397 -18.802 70.608 1.00 . A A . 115 GLN HA 1 1 8 20760 1 1 115 GLN HB2 H 134.188 -16.914 70.696 1.00 . A A . 115 GLN HB2 1 1 8 20761 1 1 115 GLN HB3 H 132.484 -16.476 70.816 1.00 . A A . 115 GLN HB3 1 1 8 20762 1 1 115 GLN HE21 H 132.774 -13.952 73.245 1.00 . A A . 115 GLN HE21 1 1 8 20763 1 1 115 GLN HE22 H 134.129 -13.056 72.753 1.00 . A A . 115 GLN HE22 1 1 8 20764 1 1 115 GLN HG2 H 132.612 -16.194 73.173 1.00 . A A . 115 GLN HG2 1 1 8 20765 1 1 115 GLN HG3 H 134.170 -17.014 73.263 1.00 . A A . 115 GLN HG3 1 1 8 20766 1 1 115 GLN N N 132.073 -18.624 72.652 1.00 . A A . 115 GLN N 1 1 8 20767 1 1 115 GLN NE2 N 133.674 -13.918 72.861 1.00 . A A . 115 GLN NE2 1 1 8 20768 1 1 115 GLN O O 134.665 -19.546 72.750 1.00 . A A . 115 GLN O 1 1 8 20769 1 1 115 GLN OE1 O 135.402 -14.980 72.012 1.00 . A A . 115 GLN OE1 1 1 8 20770 1 1 116 PRO C C 137.243 -19.712 70.912 1.00 . A A . 116 PRO C 1 1 8 20771 1 1 116 PRO CA C 136.016 -20.537 70.537 1.00 . A A . 116 PRO CA 1 1 8 20772 1 1 116 PRO CB C 136.114 -21.042 69.097 1.00 . A A . 116 PRO CB 1 1 8 20773 1 1 116 PRO CD C 134.271 -19.460 69.146 1.00 . A A . 116 PRO CD 1 1 8 20774 1 1 116 PRO CG C 135.388 -20.032 68.269 1.00 . A A . 116 PRO CG 1 1 8 20775 1 1 116 PRO HA H 135.912 -21.376 71.205 1.00 . A A . 116 PRO HA 1 1 8 20776 1 1 116 PRO HB2 H 137.151 -21.103 68.794 1.00 . A A . 116 PRO HB2 1 1 8 20777 1 1 116 PRO HB3 H 135.638 -22.005 69.004 1.00 . A A . 116 PRO HB3 1 1 8 20778 1 1 116 PRO HD2 H 134.148 -18.402 68.956 1.00 . A A . 116 PRO HD2 1 1 8 20779 1 1 116 PRO HD3 H 133.346 -19.987 68.973 1.00 . A A . 116 PRO HD3 1 1 8 20780 1 1 116 PRO HG2 H 136.067 -19.246 67.969 1.00 . A A . 116 PRO HG2 1 1 8 20781 1 1 116 PRO HG3 H 134.960 -20.505 67.401 1.00 . A A . 116 PRO HG3 1 1 8 20782 1 1 116 PRO N N 134.769 -19.719 70.539 1.00 . A A . 116 PRO N 1 1 8 20783 1 1 116 PRO O O 138.060 -19.373 70.056 1.00 . A A . 116 PRO O 1 1 8 20784 1 1 117 GLU C C 139.800 -19.368 72.464 1.00 . A A . 117 GLU C 1 1 8 20785 1 1 117 GLU CA C 138.495 -18.607 72.674 1.00 . A A . 117 GLU CA 1 1 8 20786 1 1 117 GLU CB C 138.319 -18.290 74.161 1.00 . A A . 117 GLU CB 1 1 8 20787 1 1 117 GLU CD C 136.915 -17.060 75.826 1.00 . A A . 117 GLU CD 1 1 8 20788 1 1 117 GLU CG C 137.063 -17.439 74.356 1.00 . A A . 117 GLU CG 1 1 8 20789 1 1 117 GLU H H 136.679 -19.687 72.832 1.00 . A A . 117 GLU H 1 1 8 20790 1 1 117 GLU HA H 138.537 -17.679 72.123 1.00 . A A . 117 GLU HA 1 1 8 20791 1 1 117 GLU HB2 H 138.220 -19.213 74.716 1.00 . A A . 117 GLU HB2 1 1 8 20792 1 1 117 GLU HB3 H 139.180 -17.747 74.518 1.00 . A A . 117 GLU HB3 1 1 8 20793 1 1 117 GLU HG2 H 137.144 -16.540 73.762 1.00 . A A . 117 GLU HG2 1 1 8 20794 1 1 117 GLU HG3 H 136.197 -18.000 74.044 1.00 . A A . 117 GLU HG3 1 1 8 20795 1 1 117 GLU N N 137.363 -19.392 72.196 1.00 . A A . 117 GLU N 1 1 8 20796 1 1 117 GLU O O 139.871 -20.575 72.697 1.00 . A A . 117 GLU O 1 1 8 20797 1 1 117 GLU OE1 O 137.672 -17.580 76.631 1.00 . A A . 117 GLU OE1 1 1 8 20798 1 1 117 GLU OE2 O 136.047 -16.257 76.127 1.00 . A A . 117 GLU OE2 1 1 8 20799 1 1 118 SER C C 143.042 -19.090 72.991 1.00 . A A . 118 SER C 1 1 8 20800 1 1 118 SER CA C 142.130 -19.273 71.782 1.00 . A A . 118 SER CA 1 1 8 20801 1 1 118 SER CB C 142.784 -18.650 70.549 1.00 . A A . 118 SER CB 1 1 8 20802 1 1 118 SER H H 140.716 -17.696 71.854 1.00 . A A . 118 SER H 1 1 8 20803 1 1 118 SER HA H 141.989 -20.329 71.606 1.00 . A A . 118 SER HA 1 1 8 20804 1 1 118 SER HB2 H 142.175 -18.840 69.680 1.00 . A A . 118 SER HB2 1 1 8 20805 1 1 118 SER HB3 H 142.878 -17.581 70.693 1.00 . A A . 118 SER HB3 1 1 8 20806 1 1 118 SER HG H 144.695 -18.518 70.202 1.00 . A A . 118 SER HG 1 1 8 20807 1 1 118 SER N N 140.831 -18.654 72.022 1.00 . A A . 118 SER N 1 1 8 20808 1 1 118 SER O O 143.884 -19.940 73.280 1.00 . A A . 118 SER O 1 1 8 20809 1 1 118 SER OG O 144.068 -19.229 70.355 1.00 . A A . 118 SER OG 1 1 8 20810 1 1 119 TRP C C 142.866 -16.938 75.917 1.00 . A A . 119 TRP C 1 1 8 20811 1 1 119 TRP CA C 143.682 -17.689 74.869 1.00 . A A . 119 TRP CA 1 1 8 20812 1 1 119 TRP CB C 144.900 -16.853 74.472 1.00 . A A . 119 TRP CB 1 1 8 20813 1 1 119 TRP CD1 C 143.928 -14.520 74.416 1.00 . A A . 119 TRP CD1 1 1 8 20814 1 1 119 TRP CD2 C 144.454 -15.286 72.367 1.00 . A A . 119 TRP CD2 1 1 8 20815 1 1 119 TRP CE2 C 143.927 -13.985 72.191 1.00 . A A . 119 TRP CE2 1 1 8 20816 1 1 119 TRP CE3 C 144.866 -15.994 71.225 1.00 . A A . 119 TRP CE3 1 1 8 20817 1 1 119 TRP CG C 144.444 -15.602 73.789 1.00 . A A . 119 TRP CG 1 1 8 20818 1 1 119 TRP CH2 C 144.225 -14.125 69.802 1.00 . A A . 119 TRP CH2 1 1 8 20819 1 1 119 TRP CZ2 C 143.811 -13.407 70.926 1.00 . A A . 119 TRP CZ2 1 1 8 20820 1 1 119 TRP CZ3 C 144.752 -15.416 69.950 1.00 . A A . 119 TRP CZ3 1 1 8 20821 1 1 119 TRP H H 142.180 -17.334 73.416 1.00 . A A . 119 TRP H 1 1 8 20822 1 1 119 TRP HA H 144.023 -18.621 75.294 1.00 . A A . 119 TRP HA 1 1 8 20823 1 1 119 TRP HB2 H 145.464 -16.595 75.355 1.00 . A A . 119 TRP HB2 1 1 8 20824 1 1 119 TRP HB3 H 145.524 -17.422 73.798 1.00 . A A . 119 TRP HB3 1 1 8 20825 1 1 119 TRP HD1 H 143.780 -14.423 75.481 1.00 . A A . 119 TRP HD1 1 1 8 20826 1 1 119 TRP HE1 H 143.231 -12.681 73.660 1.00 . A A . 119 TRP HE1 1 1 8 20827 1 1 119 TRP HE3 H 145.274 -16.990 71.327 1.00 . A A . 119 TRP HE3 1 1 8 20828 1 1 119 TRP HH2 H 144.140 -13.686 68.818 1.00 . A A . 119 TRP HH2 1 1 8 20829 1 1 119 TRP HZ2 H 143.404 -12.412 70.818 1.00 . A A . 119 TRP HZ2 1 1 8 20830 1 1 119 TRP HZ3 H 145.072 -15.968 69.078 1.00 . A A . 119 TRP HZ3 1 1 8 20831 1 1 119 TRP N N 142.868 -17.974 73.693 1.00 . A A . 119 TRP N 1 1 8 20832 1 1 119 TRP NE1 N 143.620 -13.560 73.469 1.00 . A A . 119 TRP NE1 1 1 8 20833 1 1 119 TRP O O 141.638 -16.888 75.841 1.00 . A A . 119 TRP O 1 1 8 20834 1 1 120 GLY C C 142.848 -16.414 79.244 1.00 . A A . 120 GLY C 1 1 8 20835 1 1 120 GLY CA C 142.883 -15.609 77.950 1.00 . A A . 120 GLY CA 1 1 8 20836 1 1 120 GLY H H 144.533 -16.429 76.901 1.00 . A A . 120 GLY H 1 1 8 20837 1 1 120 GLY HA2 H 143.410 -14.682 78.120 1.00 . A A . 120 GLY HA2 1 1 8 20838 1 1 120 GLY HA3 H 141.871 -15.392 77.642 1.00 . A A . 120 GLY HA3 1 1 8 20839 1 1 120 GLY N N 143.555 -16.355 76.892 1.00 . A A . 120 GLY N 1 1 8 20840 1 1 120 GLY O O 142.250 -15.990 80.234 1.00 . A A . 120 GLY O 1 1 8 20841 1 1 121 LEU C C 144.802 -18.172 81.219 1.00 . A A . 121 LEU C 1 1 8 20842 1 1 121 LEU CA C 143.532 -18.429 80.413 1.00 . A A . 121 LEU CA 1 1 8 20843 1 1 121 LEU CB C 143.479 -19.901 79.996 1.00 . A A . 121 LEU CB 1 1 8 20844 1 1 121 LEU CD1 C 142.780 -22.193 80.703 1.00 . A A . 121 LEU CD1 1 1 8 20845 1 1 121 LEU CD2 C 143.918 -20.678 82.329 1.00 . A A . 121 LEU CD2 1 1 8 20846 1 1 121 LEU CG C 142.939 -20.741 81.155 1.00 . A A . 121 LEU CG 1 1 8 20847 1 1 121 LEU H H 143.952 -17.862 78.414 1.00 . A A . 121 LEU H 1 1 8 20848 1 1 121 LEU HA H 142.675 -18.211 81.032 1.00 . A A . 121 LEU HA 1 1 8 20849 1 1 121 LEU HB2 H 142.830 -20.008 79.139 1.00 . A A . 121 LEU HB2 1 1 8 20850 1 1 121 LEU HB3 H 144.472 -20.239 79.741 1.00 . A A . 121 LEU HB3 1 1 8 20851 1 1 121 LEU HD11 H 143.730 -22.567 80.351 1.00 . A A . 121 LEU HD11 1 1 8 20852 1 1 121 LEU HD12 H 142.055 -22.245 79.904 1.00 . A A . 121 LEU HD12 1 1 8 20853 1 1 121 LEU HD13 H 142.443 -22.794 81.534 1.00 . A A . 121 LEU HD13 1 1 8 20854 1 1 121 LEU HD21 H 144.930 -20.662 81.953 1.00 . A A . 121 LEU HD21 1 1 8 20855 1 1 121 LEU HD22 H 143.782 -21.545 82.959 1.00 . A A . 121 LEU HD22 1 1 8 20856 1 1 121 LEU HD23 H 143.733 -19.782 82.904 1.00 . A A . 121 LEU HD23 1 1 8 20857 1 1 121 LEU HG H 141.978 -20.353 81.463 1.00 . A A . 121 LEU HG 1 1 8 20858 1 1 121 LEU N N 143.494 -17.575 79.232 1.00 . A A . 121 LEU N 1 1 8 20859 1 1 121 LEU O O 145.907 -18.476 80.769 1.00 . A A . 121 LEU O 1 1 8 20860 1 1 122 SER C C 145.308 -16.732 84.600 1.00 . A A . 122 SER C 1 1 8 20861 1 1 122 SER CA C 145.776 -17.320 83.273 1.00 . A A . 122 SER CA 1 1 8 20862 1 1 122 SER CB C 146.715 -16.333 82.579 1.00 . A A . 122 SER CB 1 1 8 20863 1 1 122 SER H H 143.732 -17.393 82.720 1.00 . A A . 122 SER H 1 1 8 20864 1 1 122 SER HA H 146.315 -18.236 83.465 1.00 . A A . 122 SER HA 1 1 8 20865 1 1 122 SER HB2 H 146.137 -15.590 82.054 1.00 . A A . 122 SER HB2 1 1 8 20866 1 1 122 SER HB3 H 147.336 -15.845 83.319 1.00 . A A . 122 SER HB3 1 1 8 20867 1 1 122 SER HG H 148.309 -17.347 82.112 1.00 . A A . 122 SER HG 1 1 8 20868 1 1 122 SER N N 144.636 -17.612 82.413 1.00 . A A . 122 SER N 1 1 8 20869 1 1 122 SER O O 145.139 -15.519 84.728 1.00 . A A . 122 SER O 1 1 8 20870 1 1 122 SER OG O 147.528 -17.035 81.648 1.00 . A A . 122 SER OG 1 1 8 20871 1 1 123 ALA C C 145.733 -16.320 87.581 1.00 . A A . 123 ALA C 1 1 8 20872 1 1 123 ALA CA C 144.653 -17.155 86.900 1.00 . A A . 123 ALA CA 1 1 8 20873 1 1 123 ALA CB C 144.314 -18.365 87.772 1.00 . A A . 123 ALA CB 1 1 8 20874 1 1 123 ALA H H 145.251 -18.555 85.425 1.00 . A A . 123 ALA H 1 1 8 20875 1 1 123 ALA HA H 143.765 -16.551 86.783 1.00 . A A . 123 ALA HA 1 1 8 20876 1 1 123 ALA HB1 H 143.893 -19.147 87.156 1.00 . A A . 123 ALA HB1 1 1 8 20877 1 1 123 ALA HB2 H 143.596 -18.076 88.525 1.00 . A A . 123 ALA HB2 1 1 8 20878 1 1 123 ALA HB3 H 145.211 -18.727 88.249 1.00 . A A . 123 ALA HB3 1 1 8 20879 1 1 123 ALA N N 145.101 -17.599 85.585 1.00 . A A . 123 ALA N 1 1 8 20880 1 1 123 ALA O O 145.452 -15.256 88.132 1.00 . A A . 123 ALA O 1 1 8 20881 1 1 124 ARG C C 147.968 -14.601 87.903 1.00 . A A . 124 ARG C 1 1 8 20882 1 1 124 ARG CA C 148.082 -16.101 88.155 1.00 . A A . 124 ARG CA 1 1 8 20883 1 1 124 ARG CB C 149.407 -16.617 87.590 1.00 . A A . 124 ARG CB 1 1 8 20884 1 1 124 ARG CD C 151.008 -18.536 87.625 1.00 . A A . 124 ARG CD 1 1 8 20885 1 1 124 ARG CG C 149.593 -18.083 87.986 1.00 . A A . 124 ARG CG 1 1 8 20886 1 1 124 ARG CZ C 153.285 -17.787 88.015 1.00 . A A . 124 ARG CZ 1 1 8 20887 1 1 124 ARG H H 147.133 -17.662 87.080 1.00 . A A . 124 ARG H 1 1 8 20888 1 1 124 ARG HA H 148.064 -16.280 89.219 1.00 . A A . 124 ARG HA 1 1 8 20889 1 1 124 ARG HB2 H 149.396 -16.533 86.512 1.00 . A A . 124 ARG HB2 1 1 8 20890 1 1 124 ARG HB3 H 150.222 -16.032 87.988 1.00 . A A . 124 ARG HB3 1 1 8 20891 1 1 124 ARG HD2 H 151.140 -19.567 87.917 1.00 . A A . 124 ARG HD2 1 1 8 20892 1 1 124 ARG HD3 H 151.150 -18.447 86.557 1.00 . A A . 124 ARG HD3 1 1 8 20893 1 1 124 ARG HE H 151.696 -17.090 89.014 1.00 . A A . 124 ARG HE 1 1 8 20894 1 1 124 ARG HG2 H 149.440 -18.190 89.050 1.00 . A A . 124 ARG HG2 1 1 8 20895 1 1 124 ARG HG3 H 148.876 -18.694 87.457 1.00 . A A . 124 ARG HG3 1 1 8 20896 1 1 124 ARG HH11 H 153.031 -19.183 86.603 1.00 . A A . 124 ARG HH11 1 1 8 20897 1 1 124 ARG HH12 H 154.665 -18.667 86.861 1.00 . A A . 124 ARG HH12 1 1 8 20898 1 1 124 ARG HH21 H 153.835 -16.409 89.359 1.00 . A A . 124 ARG HH21 1 1 8 20899 1 1 124 ARG HH22 H 155.119 -17.097 88.420 1.00 . A A . 124 ARG HH22 1 1 8 20900 1 1 124 ARG N N 146.968 -16.809 87.536 1.00 . A A . 124 ARG N 1 1 8 20901 1 1 124 ARG NE N 151.993 -17.711 88.316 1.00 . A A . 124 ARG NE 1 1 8 20902 1 1 124 ARG NH1 N 153.692 -18.610 87.088 1.00 . A A . 124 ARG NH1 1 1 8 20903 1 1 124 ARG NH2 N 154.147 -17.039 88.647 1.00 . A A . 124 ARG NH2 1 1 8 20904 1 1 124 ARG O O 148.117 -13.794 88.822 1.00 . A A . 124 ARG O 1 1 8 20905 1 1 125 VAL C C 146.395 -12.618 85.353 1.00 . A A . 125 VAL C 1 1 8 20906 1 1 125 VAL CA C 147.581 -12.827 86.290 1.00 . A A . 125 VAL CA 1 1 8 20907 1 1 125 VAL CB C 148.863 -12.349 85.608 1.00 . A A . 125 VAL CB 1 1 8 20908 1 1 125 VAL CG1 C 148.798 -10.834 85.399 1.00 . A A . 125 VAL CG1 1 1 8 20909 1 1 125 VAL CG2 C 150.065 -12.691 86.490 1.00 . A A . 125 VAL CG2 1 1 8 20910 1 1 125 VAL H H 147.594 -14.920 85.963 1.00 . A A . 125 VAL H 1 1 8 20911 1 1 125 VAL HA H 147.426 -12.245 87.186 1.00 . A A . 125 VAL HA 1 1 8 20912 1 1 125 VAL HB H 148.966 -12.839 84.649 1.00 . A A . 125 VAL HB 1 1 8 20913 1 1 125 VAL HG11 H 148.616 -10.349 86.346 1.00 . A A . 125 VAL HG11 1 1 8 20914 1 1 125 VAL HG12 H 147.999 -10.599 84.714 1.00 . A A . 125 VAL HG12 1 1 8 20915 1 1 125 VAL HG13 H 149.737 -10.486 84.990 1.00 . A A . 125 VAL HG13 1 1 8 20916 1 1 125 VAL HG21 H 150.957 -12.242 86.076 1.00 . A A . 125 VAL HG21 1 1 8 20917 1 1 125 VAL HG22 H 150.188 -13.763 86.532 1.00 . A A . 125 VAL HG22 1 1 8 20918 1 1 125 VAL HG23 H 149.901 -12.309 87.487 1.00 . A A . 125 VAL HG23 1 1 8 20919 1 1 125 VAL N N 147.706 -14.233 86.653 1.00 . A A . 125 VAL N 1 1 8 20920 1 1 125 VAL O O 146.521 -12.747 84.135 1.00 . A A . 125 VAL O 1 1 8 20921 1 1 126 PRO C C 143.896 -10.481 84.850 1.00 . A A . 126 PRO C 1 1 8 20922 1 1 126 PRO CA C 144.036 -11.979 85.106 1.00 . A A . 126 PRO CA 1 1 8 20923 1 1 126 PRO CB C 142.885 -12.494 85.972 1.00 . A A . 126 PRO CB 1 1 8 20924 1 1 126 PRO CD C 144.898 -12.228 87.297 1.00 . A A . 126 PRO CD 1 1 8 20925 1 1 126 PRO CG C 143.500 -12.848 87.285 1.00 . A A . 126 PRO CG 1 1 8 20926 1 1 126 PRO HA H 144.050 -12.517 84.172 1.00 . A A . 126 PRO HA 1 1 8 20927 1 1 126 PRO HB2 H 142.140 -11.720 86.100 1.00 . A A . 126 PRO HB2 1 1 8 20928 1 1 126 PRO HB3 H 142.443 -13.370 85.524 1.00 . A A . 126 PRO HB3 1 1 8 20929 1 1 126 PRO HD2 H 144.855 -11.204 87.643 1.00 . A A . 126 PRO HD2 1 1 8 20930 1 1 126 PRO HD3 H 145.566 -12.811 87.911 1.00 . A A . 126 PRO HD3 1 1 8 20931 1 1 126 PRO HG2 H 142.904 -12.443 88.093 1.00 . A A . 126 PRO HG2 1 1 8 20932 1 1 126 PRO HG3 H 143.578 -13.919 87.382 1.00 . A A . 126 PRO HG3 1 1 8 20933 1 1 126 PRO N N 145.255 -12.301 85.903 1.00 . A A . 126 PRO N 1 1 8 20934 1 1 126 PRO O O 144.278 -9.660 85.684 1.00 . A A . 126 PRO O 1 1 8 20935 1 1 127 LEU C C 142.369 -8.607 82.039 1.00 . A A . 127 LEU C 1 1 8 20936 1 1 127 LEU CA C 143.168 -8.732 83.332 1.00 . A A . 127 LEU CA 1 1 8 20937 1 1 127 LEU CB C 144.530 -8.058 83.158 1.00 . A A . 127 LEU CB 1 1 8 20938 1 1 127 LEU CD1 C 144.551 -6.251 84.882 1.00 . A A . 127 LEU CD1 1 1 8 20939 1 1 127 LEU CD2 C 145.473 -5.813 82.604 1.00 . A A . 127 LEU CD2 1 1 8 20940 1 1 127 LEU CG C 144.390 -6.554 83.393 1.00 . A A . 127 LEU CG 1 1 8 20941 1 1 127 LEU H H 143.056 -10.830 83.067 1.00 . A A . 127 LEU H 1 1 8 20942 1 1 127 LEU HA H 142.631 -8.232 84.125 1.00 . A A . 127 LEU HA 1 1 8 20943 1 1 127 LEU HB2 H 145.229 -8.472 83.873 1.00 . A A . 127 LEU HB2 1 1 8 20944 1 1 127 LEU HB3 H 144.893 -8.233 82.157 1.00 . A A . 127 LEU HB3 1 1 8 20945 1 1 127 LEU HD11 H 145.594 -6.326 85.155 1.00 . A A . 127 LEU HD11 1 1 8 20946 1 1 127 LEU HD12 H 143.977 -6.963 85.459 1.00 . A A . 127 LEU HD12 1 1 8 20947 1 1 127 LEU HD13 H 144.196 -5.253 85.087 1.00 . A A . 127 LEU HD13 1 1 8 20948 1 1 127 LEU HD21 H 145.430 -4.759 82.837 1.00 . A A . 127 LEU HD21 1 1 8 20949 1 1 127 LEU HD22 H 145.309 -5.955 81.546 1.00 . A A . 127 LEU HD22 1 1 8 20950 1 1 127 LEU HD23 H 146.445 -6.201 82.873 1.00 . A A . 127 LEU HD23 1 1 8 20951 1 1 127 LEU HG H 143.415 -6.228 83.062 1.00 . A A . 127 LEU HG 1 1 8 20952 1 1 127 LEU N N 143.347 -10.134 83.691 1.00 . A A . 127 LEU N 1 1 8 20953 1 1 127 LEU O O 142.292 -9.551 81.252 1.00 . A A . 127 LEU O 1 1 8 20954 1 1 128 GLY C C 139.526 -7.486 80.846 1.00 . A A . 128 GLY C 1 1 8 20955 1 1 128 GLY CA C 141.004 -7.194 80.614 1.00 . A A . 128 GLY CA 1 1 8 20956 1 1 128 GLY H H 141.862 -6.725 82.494 1.00 . A A . 128 GLY H 1 1 8 20957 1 1 128 GLY HA2 H 141.121 -6.160 80.320 1.00 . A A . 128 GLY HA2 1 1 8 20958 1 1 128 GLY HA3 H 141.370 -7.833 79.825 1.00 . A A . 128 GLY HA3 1 1 8 20959 1 1 128 GLY N N 141.777 -7.437 81.825 1.00 . A A . 128 GLY N 1 1 8 20960 1 1 128 GLY O O 138.839 -8.003 79.965 1.00 . A A . 128 GLY O 1 1 8 20961 1 1 129 GLU C C 136.892 -6.069 82.512 1.00 . A A . 129 GLU C 1 1 8 20962 1 1 129 GLU CA C 137.645 -7.390 82.379 1.00 . A A . 129 GLU CA 1 1 8 20963 1 1 129 GLU CB C 137.556 -8.169 83.693 1.00 . A A . 129 GLU CB 1 1 8 20964 1 1 129 GLU CD C 138.851 -10.007 82.591 1.00 . A A . 129 GLU CD 1 1 8 20965 1 1 129 GLU CG C 138.764 -9.101 83.815 1.00 . A A . 129 GLU CG 1 1 8 20966 1 1 129 GLU H H 139.636 -6.739 82.700 1.00 . A A . 129 GLU H 1 1 8 20967 1 1 129 GLU HA H 137.189 -7.976 81.595 1.00 . A A . 129 GLU HA 1 1 8 20968 1 1 129 GLU HB2 H 137.551 -7.475 84.522 1.00 . A A . 129 GLU HB2 1 1 8 20969 1 1 129 GLU HB3 H 136.649 -8.754 83.706 1.00 . A A . 129 GLU HB3 1 1 8 20970 1 1 129 GLU HG2 H 139.665 -8.511 83.890 1.00 . A A . 129 GLU HG2 1 1 8 20971 1 1 129 GLU HG3 H 138.658 -9.708 84.702 1.00 . A A . 129 GLU HG3 1 1 8 20972 1 1 129 GLU N N 139.043 -7.152 82.039 1.00 . A A . 129 GLU N 1 1 8 20973 1 1 129 GLU O O 136.994 -5.383 83.529 1.00 . A A . 129 GLU O 1 1 8 20974 1 1 129 GLU OE1 O 137.824 -10.233 81.971 1.00 . A A . 129 GLU OE1 1 1 8 20975 1 1 129 GLU OE2 O 139.942 -10.461 82.291 1.00 . A A . 129 GLU OE2 1 1 8 20976 1 1 130 PRO C C 134.581 -4.216 82.767 1.00 . A A . 130 PRO C 1 1 8 20977 1 1 130 PRO CA C 135.373 -4.435 81.481 1.00 . A A . 130 PRO CA 1 1 8 20978 1 1 130 PRO CB C 134.438 -4.605 80.282 1.00 . A A . 130 PRO CB 1 1 8 20979 1 1 130 PRO CD C 135.972 -6.486 80.223 1.00 . A A . 130 PRO CD 1 1 8 20980 1 1 130 PRO CG C 135.151 -5.531 79.353 1.00 . A A . 130 PRO CG 1 1 8 20981 1 1 130 PRO HA H 136.034 -3.602 81.304 1.00 . A A . 130 PRO HA 1 1 8 20982 1 1 130 PRO HB2 H 133.500 -5.037 80.600 1.00 . A A . 130 PRO HB2 1 1 8 20983 1 1 130 PRO HB3 H 134.271 -3.655 79.799 1.00 . A A . 130 PRO HB3 1 1 8 20984 1 1 130 PRO HD2 H 135.428 -7.406 80.389 1.00 . A A . 130 PRO HD2 1 1 8 20985 1 1 130 PRO HD3 H 136.929 -6.687 79.766 1.00 . A A . 130 PRO HD3 1 1 8 20986 1 1 130 PRO HG2 H 134.432 -6.086 78.764 1.00 . A A . 130 PRO HG2 1 1 8 20987 1 1 130 PRO HG3 H 135.810 -4.974 78.706 1.00 . A A . 130 PRO HG3 1 1 8 20988 1 1 130 PRO N N 136.146 -5.710 81.503 1.00 . A A . 130 PRO N 1 1 8 20989 1 1 130 PRO O O 134.192 -5.172 83.437 1.00 . A A . 130 PRO O 1 1 8 20990 1 1 131 LEU C C 132.236 -3.294 84.301 1.00 . A A . 131 LEU C 1 1 8 20991 1 1 131 LEU CA C 133.603 -2.620 84.313 1.00 . A A . 131 LEU CA 1 1 8 20992 1 1 131 LEU CB C 133.427 -1.104 84.418 1.00 . A A . 131 LEU CB 1 1 8 20993 1 1 131 LEU CD1 C 134.618 1.091 84.387 1.00 . A A . 131 LEU CD1 1 1 8 20994 1 1 131 LEU CD2 C 135.663 -0.879 85.508 1.00 . A A . 131 LEU CD2 1 1 8 20995 1 1 131 LEU CG C 134.795 -0.426 84.331 1.00 . A A . 131 LEU CG 1 1 8 20996 1 1 131 LEU H H 134.679 -2.231 82.530 1.00 . A A . 131 LEU H 1 1 8 20997 1 1 131 LEU HA H 134.157 -2.967 85.172 1.00 . A A . 131 LEU HA 1 1 8 20998 1 1 131 LEU HB2 H 132.799 -0.757 83.609 1.00 . A A . 131 LEU HB2 1 1 8 20999 1 1 131 LEU HB3 H 132.966 -0.859 85.362 1.00 . A A . 131 LEU HB3 1 1 8 21000 1 1 131 LEU HD11 H 133.840 1.387 83.698 1.00 . A A . 131 LEU HD11 1 1 8 21001 1 1 131 LEU HD12 H 135.544 1.572 84.111 1.00 . A A . 131 LEU HD12 1 1 8 21002 1 1 131 LEU HD13 H 134.343 1.386 85.389 1.00 . A A . 131 LEU HD13 1 1 8 21003 1 1 131 LEU HD21 H 136.421 -0.135 85.704 1.00 . A A . 131 LEU HD21 1 1 8 21004 1 1 131 LEU HD22 H 136.135 -1.819 85.266 1.00 . A A . 131 LEU HD22 1 1 8 21005 1 1 131 LEU HD23 H 135.044 -1.001 86.384 1.00 . A A . 131 LEU HD23 1 1 8 21006 1 1 131 LEU HG H 135.274 -0.700 83.402 1.00 . A A . 131 LEU HG 1 1 8 21007 1 1 131 LEU N N 134.346 -2.952 83.104 1.00 . A A . 131 LEU N 1 1 8 21008 1 1 131 LEU O O 131.649 -3.551 85.352 1.00 . A A . 131 LEU O 1 1 8 21009 1 1 132 GLN C C 130.509 -5.410 82.034 1.00 . A A . 132 GLN C 1 1 8 21010 1 1 132 GLN CA C 130.426 -4.203 82.962 1.00 . A A . 132 GLN CA 1 1 8 21011 1 1 132 GLN CB C 129.424 -3.194 82.400 1.00 . A A . 132 GLN CB 1 1 8 21012 1 1 132 GLN CD C 129.076 -0.777 81.844 1.00 . A A . 132 GLN CD 1 1 8 21013 1 1 132 GLN CG C 130.102 -1.830 82.248 1.00 . A A . 132 GLN CG 1 1 8 21014 1 1 132 GLN H H 132.255 -3.363 82.301 1.00 . A A . 132 GLN H 1 1 8 21015 1 1 132 GLN HA H 130.086 -4.529 83.934 1.00 . A A . 132 GLN HA 1 1 8 21016 1 1 132 GLN HB2 H 129.076 -3.534 81.435 1.00 . A A . 132 GLN HB2 1 1 8 21017 1 1 132 GLN HB3 H 128.586 -3.104 83.074 1.00 . A A . 132 GLN HB3 1 1 8 21018 1 1 132 GLN HE21 H 130.022 0.710 82.758 1.00 . A A . 132 GLN HE21 1 1 8 21019 1 1 132 GLN HE22 H 128.586 1.144 81.965 1.00 . A A . 132 GLN HE22 1 1 8 21020 1 1 132 GLN HG2 H 130.555 -1.548 83.188 1.00 . A A . 132 GLN HG2 1 1 8 21021 1 1 132 GLN HG3 H 130.867 -1.893 81.488 1.00 . A A . 132 GLN HG3 1 1 8 21022 1 1 132 GLN N N 131.735 -3.577 83.104 1.00 . A A . 132 GLN N 1 1 8 21023 1 1 132 GLN NE2 N 129.242 0.462 82.220 1.00 . A A . 132 GLN NE2 1 1 8 21024 1 1 132 GLN O O 131.068 -5.327 80.940 1.00 . A A . 132 GLN O 1 1 8 21025 1 1 132 GLN OE1 O 128.097 -1.091 81.167 1.00 . A A . 132 GLN OE1 1 1 8 21026 1 1 133 ARG C C 128.546 -8.147 81.275 1.00 . A A . 133 ARG C 1 1 8 21027 1 1 133 ARG CA C 129.965 -7.748 81.672 1.00 . A A . 133 ARG CA 1 1 8 21028 1 1 133 ARG CB C 130.618 -8.885 82.458 1.00 . A A . 133 ARG CB 1 1 8 21029 1 1 133 ARG CD C 132.990 -8.879 81.667 1.00 . A A . 133 ARG CD 1 1 8 21030 1 1 133 ARG CG C 132.056 -8.501 82.818 1.00 . A A . 133 ARG CG 1 1 8 21031 1 1 133 ARG CZ C 133.349 -10.826 80.265 1.00 . A A . 133 ARG CZ 1 1 8 21032 1 1 133 ARG H H 129.518 -6.541 83.356 1.00 . A A . 133 ARG H 1 1 8 21033 1 1 133 ARG HA H 130.541 -7.567 80.777 1.00 . A A . 133 ARG HA 1 1 8 21034 1 1 133 ARG HB2 H 130.056 -9.066 83.363 1.00 . A A . 133 ARG HB2 1 1 8 21035 1 1 133 ARG HB3 H 130.628 -9.780 81.855 1.00 . A A . 133 ARG HB3 1 1 8 21036 1 1 133 ARG HD2 H 132.695 -8.345 80.777 1.00 . A A . 133 ARG HD2 1 1 8 21037 1 1 133 ARG HD3 H 134.003 -8.608 81.925 1.00 . A A . 133 ARG HD3 1 1 8 21038 1 1 133 ARG HE H 132.550 -10.907 82.097 1.00 . A A . 133 ARG HE 1 1 8 21039 1 1 133 ARG HG2 H 132.111 -7.435 82.990 1.00 . A A . 133 ARG HG2 1 1 8 21040 1 1 133 ARG HG3 H 132.358 -9.026 83.711 1.00 . A A . 133 ARG HG3 1 1 8 21041 1 1 133 ARG HH11 H 133.894 -9.057 79.503 1.00 . A A . 133 ARG HH11 1 1 8 21042 1 1 133 ARG HH12 H 134.164 -10.429 78.480 1.00 . A A . 133 ARG HH12 1 1 8 21043 1 1 133 ARG HH21 H 132.900 -12.712 80.764 1.00 . A A . 133 ARG HH21 1 1 8 21044 1 1 133 ARG HH22 H 133.602 -12.500 79.195 1.00 . A A . 133 ARG HH22 1 1 8 21045 1 1 133 ARG N N 129.949 -6.531 82.476 1.00 . A A . 133 ARG N 1 1 8 21046 1 1 133 ARG NE N 132.920 -10.312 81.412 1.00 . A A . 133 ARG NE 1 1 8 21047 1 1 133 ARG NH1 N 133.841 -10.043 79.344 1.00 . A A . 133 ARG NH1 1 1 8 21048 1 1 133 ARG NH2 N 133.278 -12.113 80.058 1.00 . A A . 133 ARG NH2 1 1 8 21049 1 1 133 ARG O O 127.627 -8.113 82.093 1.00 . A A . 133 ARG O 1 1 8 21050 1 1 134 PRO C C 126.697 -10.388 79.905 1.00 . A A . 134 PRO C 1 1 8 21051 1 1 134 PRO CA C 127.035 -8.954 79.511 1.00 . A A . 134 PRO CA 1 1 8 21052 1 1 134 PRO CB C 127.194 -8.829 77.996 1.00 . A A . 134 PRO CB 1 1 8 21053 1 1 134 PRO CD C 129.411 -8.571 78.954 1.00 . A A . 134 PRO CD 1 1 8 21054 1 1 134 PRO CG C 128.643 -9.067 77.726 1.00 . A A . 134 PRO CG 1 1 8 21055 1 1 134 PRO HA H 126.263 -8.282 79.848 1.00 . A A . 134 PRO HA 1 1 8 21056 1 1 134 PRO HB2 H 126.590 -9.574 77.495 1.00 . A A . 134 PRO HB2 1 1 8 21057 1 1 134 PRO HB3 H 126.916 -7.839 77.669 1.00 . A A . 134 PRO HB3 1 1 8 21058 1 1 134 PRO HD2 H 130.199 -9.265 79.212 1.00 . A A . 134 PRO HD2 1 1 8 21059 1 1 134 PRO HD3 H 129.814 -7.587 78.777 1.00 . A A . 134 PRO HD3 1 1 8 21060 1 1 134 PRO HG2 H 128.821 -10.124 77.576 1.00 . A A . 134 PRO HG2 1 1 8 21061 1 1 134 PRO HG3 H 128.954 -8.512 76.856 1.00 . A A . 134 PRO HG3 1 1 8 21062 1 1 134 PRO N N 128.361 -8.520 80.037 1.00 . A A . 134 PRO N 1 1 8 21063 1 1 134 PRO O O 127.565 -11.261 79.919 1.00 . A A . 134 PRO O 1 1 8 21064 1 1 135 VAL C C 123.891 -12.442 79.636 1.00 . A A . 135 VAL C 1 1 8 21065 1 1 135 VAL CA C 124.979 -11.962 80.592 1.00 . A A . 135 VAL CA 1 1 8 21066 1 1 135 VAL CB C 124.442 -11.957 82.025 1.00 . A A . 135 VAL CB 1 1 8 21067 1 1 135 VAL CG1 C 125.610 -11.877 83.010 1.00 . A A . 135 VAL CG1 1 1 8 21068 1 1 135 VAL CG2 C 123.530 -10.744 82.224 1.00 . A A . 135 VAL CG2 1 1 8 21069 1 1 135 VAL H H 124.782 -9.889 80.203 1.00 . A A . 135 VAL H 1 1 8 21070 1 1 135 VAL HA H 125.817 -12.641 80.537 1.00 . A A . 135 VAL HA 1 1 8 21071 1 1 135 VAL HB H 123.883 -12.864 82.202 1.00 . A A . 135 VAL HB 1 1 8 21072 1 1 135 VAL HG11 H 125.235 -11.955 84.019 1.00 . A A . 135 VAL HG11 1 1 8 21073 1 1 135 VAL HG12 H 126.119 -10.933 82.887 1.00 . A A . 135 VAL HG12 1 1 8 21074 1 1 135 VAL HG13 H 126.298 -12.686 82.817 1.00 . A A . 135 VAL HG13 1 1 8 21075 1 1 135 VAL HG21 H 123.146 -10.744 83.233 1.00 . A A . 135 VAL HG21 1 1 8 21076 1 1 135 VAL HG22 H 122.707 -10.794 81.526 1.00 . A A . 135 VAL HG22 1 1 8 21077 1 1 135 VAL HG23 H 124.093 -9.840 82.052 1.00 . A A . 135 VAL HG23 1 1 8 21078 1 1 135 VAL N N 125.429 -10.625 80.222 1.00 . A A . 135 VAL N 1 1 8 21079 1 1 135 VAL O O 122.921 -11.731 79.377 1.00 . A A . 135 VAL O 1 1 8 21080 1 1 136 ASP C C 121.669 -13.929 78.643 1.00 . A A . 136 ASP C 1 1 8 21081 1 1 136 ASP CA C 123.093 -14.217 78.180 1.00 . A A . 136 ASP CA 1 1 8 21082 1 1 136 ASP CB C 123.297 -15.730 78.072 1.00 . A A . 136 ASP CB 1 1 8 21083 1 1 136 ASP CG C 124.048 -16.063 76.789 1.00 . A A . 136 ASP CG 1 1 8 21084 1 1 136 ASP H H 124.858 -14.171 79.351 1.00 . A A . 136 ASP H 1 1 8 21085 1 1 136 ASP HA H 123.242 -13.777 77.206 1.00 . A A . 136 ASP HA 1 1 8 21086 1 1 136 ASP HB2 H 123.865 -16.076 78.923 1.00 . A A . 136 ASP HB2 1 1 8 21087 1 1 136 ASP HB3 H 122.335 -16.220 78.061 1.00 . A A . 136 ASP HB3 1 1 8 21088 1 1 136 ASP N N 124.063 -13.652 79.110 1.00 . A A . 136 ASP N 1 1 8 21089 1 1 136 ASP O O 121.408 -13.798 79.839 1.00 . A A . 136 ASP O 1 1 8 21090 1 1 136 ASP OD1 O 123.533 -15.755 75.726 1.00 . A A . 136 ASP OD1 1 1 8 21091 1 1 136 ASP OD2 O 125.129 -16.622 76.886 1.00 . A A . 136 ASP OD2 1 1 8 21092 1 1 137 PRO C C 118.804 -14.420 79.164 1.00 . A A . 137 PRO C 1 1 8 21093 1 1 137 PRO CA C 119.321 -13.553 78.019 1.00 . A A . 137 PRO CA 1 1 8 21094 1 1 137 PRO CB C 118.585 -13.878 76.708 1.00 . A A . 137 PRO CB 1 1 8 21095 1 1 137 PRO CD C 120.960 -13.954 76.226 1.00 . A A . 137 PRO CD 1 1 8 21096 1 1 137 PRO CG C 119.587 -13.708 75.609 1.00 . A A . 137 PRO CG 1 1 8 21097 1 1 137 PRO HA H 119.189 -12.510 78.254 1.00 . A A . 137 PRO HA 1 1 8 21098 1 1 137 PRO HB2 H 118.222 -14.897 76.730 1.00 . A A . 137 PRO HB2 1 1 8 21099 1 1 137 PRO HB3 H 117.764 -13.195 76.564 1.00 . A A . 137 PRO HB3 1 1 8 21100 1 1 137 PRO HD2 H 121.309 -14.949 75.987 1.00 . A A . 137 PRO HD2 1 1 8 21101 1 1 137 PRO HD3 H 121.665 -13.208 75.896 1.00 . A A . 137 PRO HD3 1 1 8 21102 1 1 137 PRO HG2 H 119.396 -14.425 74.822 1.00 . A A . 137 PRO HG2 1 1 8 21103 1 1 137 PRO HG3 H 119.541 -12.705 75.217 1.00 . A A . 137 PRO HG3 1 1 8 21104 1 1 137 PRO N N 120.755 -13.833 77.717 1.00 . A A . 137 PRO N 1 1 8 21105 1 1 137 PRO O O 117.788 -14.106 79.784 1.00 . A A . 137 PRO O 1 1 8 21106 1 1 138 CYS C C 119.069 -15.668 81.846 1.00 . A A . 138 CYS C 1 1 8 21107 1 1 138 CYS CA C 119.122 -16.413 80.516 1.00 . A A . 138 CYS CA 1 1 8 21108 1 1 138 CYS CB C 120.120 -17.566 80.618 1.00 . A A . 138 CYS CB 1 1 8 21109 1 1 138 CYS H H 120.312 -15.712 78.908 1.00 . A A . 138 CYS H 1 1 8 21110 1 1 138 CYS HA H 118.145 -16.816 80.300 1.00 . A A . 138 CYS HA 1 1 8 21111 1 1 138 CYS HB2 H 120.976 -17.360 79.992 1.00 . A A . 138 CYS HB2 1 1 8 21112 1 1 138 CYS HB3 H 120.438 -17.677 81.644 1.00 . A A . 138 CYS HB3 1 1 8 21113 1 1 138 CYS N N 119.512 -15.511 79.438 1.00 . A A . 138 CYS N 1 1 8 21114 1 1 138 CYS O O 118.163 -15.881 82.651 1.00 . A A . 138 CYS O 1 1 8 21115 1 1 138 CYS SG S 119.322 -19.091 80.065 1.00 . A A . 138 CYS SG 1 1 8 21116 1 1 139 HIS C C 119.232 -12.790 83.212 1.00 . A A . 139 HIS C 1 1 8 21117 1 1 139 HIS CA C 120.103 -14.038 83.313 1.00 . A A . 139 HIS CA 1 1 8 21118 1 1 139 HIS CB C 121.547 -13.637 83.615 1.00 . A A . 139 HIS CB 1 1 8 21119 1 1 139 HIS CD2 C 122.915 -13.933 85.837 1.00 . A A . 139 HIS CD2 1 1 8 21120 1 1 139 HIS CE1 C 121.302 -13.610 87.247 1.00 . A A . 139 HIS CE1 1 1 8 21121 1 1 139 HIS CG C 121.784 -13.695 85.099 1.00 . A A . 139 HIS CG 1 1 8 21122 1 1 139 HIS H H 120.734 -14.654 81.387 1.00 . A A . 139 HIS H 1 1 8 21123 1 1 139 HIS HA H 119.737 -14.658 84.118 1.00 . A A . 139 HIS HA 1 1 8 21124 1 1 139 HIS HB2 H 122.222 -14.318 83.116 1.00 . A A . 139 HIS HB2 1 1 8 21125 1 1 139 HIS HB3 H 121.724 -12.632 83.262 1.00 . A A . 139 HIS HB3 1 1 8 21126 1 1 139 HIS HD2 H 123.894 -14.132 85.428 1.00 . A A . 139 HIS HD2 1 1 8 21127 1 1 139 HIS HE1 H 120.743 -13.502 88.165 1.00 . A A . 139 HIS HE1 1 1 8 21128 1 1 139 HIS HE2 H 123.222 -14.008 87.948 1.00 . A A . 139 HIS HE2 1 1 8 21129 1 1 139 HIS N N 120.045 -14.793 82.069 1.00 . A A . 139 HIS N 1 1 8 21130 1 1 139 HIS ND1 N 120.766 -13.492 86.019 1.00 . A A . 139 HIS ND1 1 1 8 21131 1 1 139 HIS NE2 N 122.609 -13.878 87.194 1.00 . A A . 139 HIS NE2 1 1 8 21132 1 1 139 HIS O O 118.782 -12.251 84.222 1.00 . A A . 139 HIS O 1 1 8 21133 1 1 140 VAL C C 116.766 -11.379 82.321 1.00 . A A . 140 VAL C 1 1 8 21134 1 1 140 VAL CA C 118.169 -11.157 81.765 1.00 . A A . 140 VAL CA 1 1 8 21135 1 1 140 VAL CB C 118.083 -10.846 80.270 1.00 . A A . 140 VAL CB 1 1 8 21136 1 1 140 VAL CG1 C 117.085 -9.710 80.045 1.00 . A A . 140 VAL CG1 1 1 8 21137 1 1 140 VAL CG2 C 119.459 -10.421 79.754 1.00 . A A . 140 VAL CG2 1 1 8 21138 1 1 140 VAL H H 119.366 -12.817 81.213 1.00 . A A . 140 VAL H 1 1 8 21139 1 1 140 VAL HA H 118.620 -10.317 82.272 1.00 . A A . 140 VAL HA 1 1 8 21140 1 1 140 VAL HB H 117.752 -11.727 79.739 1.00 . A A . 140 VAL HB 1 1 8 21141 1 1 140 VAL HG11 H 117.199 -8.973 80.825 1.00 . A A . 140 VAL HG11 1 1 8 21142 1 1 140 VAL HG12 H 116.080 -10.105 80.066 1.00 . A A . 140 VAL HG12 1 1 8 21143 1 1 140 VAL HG13 H 117.272 -9.252 79.085 1.00 . A A . 140 VAL HG13 1 1 8 21144 1 1 140 VAL HG21 H 119.773 -9.523 80.264 1.00 . A A . 140 VAL HG21 1 1 8 21145 1 1 140 VAL HG22 H 119.400 -10.229 78.692 1.00 . A A . 140 VAL HG22 1 1 8 21146 1 1 140 VAL HG23 H 120.173 -11.210 79.938 1.00 . A A . 140 VAL HG23 1 1 8 21147 1 1 140 VAL N N 118.990 -12.342 81.984 1.00 . A A . 140 VAL N 1 1 8 21148 1 1 140 VAL O O 116.303 -10.630 83.180 1.00 . A A . 140 VAL O 1 1 8 21149 1 1 141 HIS C C 114.769 -13.158 83.747 1.00 . A A . 141 HIS C 1 1 8 21150 1 1 141 HIS CA C 114.747 -12.728 82.284 1.00 . A A . 141 HIS CA 1 1 8 21151 1 1 141 HIS CB C 114.148 -13.847 81.430 1.00 . A A . 141 HIS CB 1 1 8 21152 1 1 141 HIS CD2 C 114.733 -13.810 78.868 1.00 . A A . 141 HIS CD2 1 1 8 21153 1 1 141 HIS CE1 C 113.393 -12.219 78.261 1.00 . A A . 141 HIS CE1 1 1 8 21154 1 1 141 HIS CG C 114.071 -13.396 79.998 1.00 . A A . 141 HIS CG 1 1 8 21155 1 1 141 HIS H H 116.517 -12.982 81.146 1.00 . A A . 141 HIS H 1 1 8 21156 1 1 141 HIS HA H 114.132 -11.847 82.187 1.00 . A A . 141 HIS HA 1 1 8 21157 1 1 141 HIS HB2 H 114.772 -14.726 81.499 1.00 . A A . 141 HIS HB2 1 1 8 21158 1 1 141 HIS HB3 H 113.156 -14.080 81.787 1.00 . A A . 141 HIS HB3 1 1 8 21159 1 1 141 HIS HD2 H 115.476 -14.594 78.835 1.00 . A A . 141 HIS HD2 1 1 8 21160 1 1 141 HIS HE1 H 112.860 -11.494 77.664 1.00 . A A . 141 HIS HE1 1 1 8 21161 1 1 141 HIS HE2 H 114.603 -13.147 76.844 1.00 . A A . 141 HIS HE2 1 1 8 21162 1 1 141 HIS N N 116.096 -12.417 81.826 1.00 . A A . 141 HIS N 1 1 8 21163 1 1 141 HIS ND1 N 113.221 -12.381 79.585 1.00 . A A . 141 HIS ND1 1 1 8 21164 1 1 141 HIS NE2 N 114.303 -13.067 77.772 1.00 . A A . 141 HIS NE2 1 1 8 21165 1 1 141 HIS O O 113.983 -12.671 84.560 1.00 . A A . 141 HIS O 1 1 8 21166 1 1 142 TYR C C 115.790 -13.366 86.418 1.00 . A A . 142 TYR C 1 1 8 21167 1 1 142 TYR CA C 115.802 -14.543 85.450 1.00 . A A . 142 TYR CA 1 1 8 21168 1 1 142 TYR CB C 117.103 -15.330 85.616 1.00 . A A . 142 TYR CB 1 1 8 21169 1 1 142 TYR CD1 C 116.546 -17.165 87.253 1.00 . A A . 142 TYR CD1 1 1 8 21170 1 1 142 TYR CD2 C 117.816 -15.251 88.031 1.00 . A A . 142 TYR CD2 1 1 8 21171 1 1 142 TYR CE1 C 116.596 -17.720 88.537 1.00 . A A . 142 TYR CE1 1 1 8 21172 1 1 142 TYR CE2 C 117.866 -15.806 89.315 1.00 . A A . 142 TYR CE2 1 1 8 21173 1 1 142 TYR CG C 117.157 -15.931 87.000 1.00 . A A . 142 TYR CG 1 1 8 21174 1 1 142 TYR CZ C 117.255 -17.040 89.568 1.00 . A A . 142 TYR CZ 1 1 8 21175 1 1 142 TYR H H 116.276 -14.428 83.387 1.00 . A A . 142 TYR H 1 1 8 21176 1 1 142 TYR HA H 114.969 -15.193 85.675 1.00 . A A . 142 TYR HA 1 1 8 21177 1 1 142 TYR HB2 H 117.142 -16.119 84.879 1.00 . A A . 142 TYR HB2 1 1 8 21178 1 1 142 TYR HB3 H 117.945 -14.668 85.479 1.00 . A A . 142 TYR HB3 1 1 8 21179 1 1 142 TYR HD1 H 116.037 -17.689 86.457 1.00 . A A . 142 TYR HD1 1 1 8 21180 1 1 142 TYR HD2 H 118.287 -14.299 87.835 1.00 . A A . 142 TYR HD2 1 1 8 21181 1 1 142 TYR HE1 H 116.125 -18.671 88.733 1.00 . A A . 142 TYR HE1 1 1 8 21182 1 1 142 TYR HE2 H 118.375 -15.281 90.110 1.00 . A A . 142 TYR HE2 1 1 8 21183 1 1 142 TYR HH H 117.665 -16.924 91.429 1.00 . A A . 142 TYR HH 1 1 8 21184 1 1 142 TYR N N 115.678 -14.070 84.077 1.00 . A A . 142 TYR N 1 1 8 21185 1 1 142 TYR O O 115.143 -13.415 87.465 1.00 . A A . 142 TYR O 1 1 8 21186 1 1 142 TYR OH O 117.304 -17.587 90.834 1.00 . A A . 142 TYR OH 1 1 8 21187 1 1 143 LEU C C 115.268 -10.322 86.782 1.00 . A A . 143 LEU C 1 1 8 21188 1 1 143 LEU CA C 116.566 -11.115 86.897 1.00 . A A . 143 LEU CA 1 1 8 21189 1 1 143 LEU CB C 117.743 -10.233 86.475 1.00 . A A . 143 LEU CB 1 1 8 21190 1 1 143 LEU CD1 C 120.213 -10.248 86.094 1.00 . A A . 143 LEU CD1 1 1 8 21191 1 1 143 LEU CD2 C 119.293 -10.841 88.338 1.00 . A A . 143 LEU CD2 1 1 8 21192 1 1 143 LEU CG C 119.058 -10.931 86.828 1.00 . A A . 143 LEU CG 1 1 8 21193 1 1 143 LEU H H 117.011 -12.329 85.218 1.00 . A A . 143 LEU H 1 1 8 21194 1 1 143 LEU HA H 116.704 -11.414 87.925 1.00 . A A . 143 LEU HA 1 1 8 21195 1 1 143 LEU HB2 H 117.701 -10.062 85.410 1.00 . A A . 143 LEU HB2 1 1 8 21196 1 1 143 LEU HB3 H 117.690 -9.289 86.995 1.00 . A A . 143 LEU HB3 1 1 8 21197 1 1 143 LEU HD11 H 121.139 -10.754 86.327 1.00 . A A . 143 LEU HD11 1 1 8 21198 1 1 143 LEU HD12 H 120.278 -9.215 86.406 1.00 . A A . 143 LEU HD12 1 1 8 21199 1 1 143 LEU HD13 H 120.039 -10.290 85.029 1.00 . A A . 143 LEU HD13 1 1 8 21200 1 1 143 LEU HD21 H 120.348 -10.932 88.544 1.00 . A A . 143 LEU HD21 1 1 8 21201 1 1 143 LEU HD22 H 118.759 -11.640 88.833 1.00 . A A . 143 LEU HD22 1 1 8 21202 1 1 143 LEU HD23 H 118.934 -9.889 88.701 1.00 . A A . 143 LEU HD23 1 1 8 21203 1 1 143 LEU HG H 119.006 -11.969 86.531 1.00 . A A . 143 LEU HG 1 1 8 21204 1 1 143 LEU N N 116.510 -12.308 86.060 1.00 . A A . 143 LEU N 1 1 8 21205 1 1 143 LEU O O 114.712 -9.874 87.784 1.00 . A A . 143 LEU O 1 1 8 21206 1 1 144 LYS C C 112.395 -10.125 86.076 1.00 . A A . 144 LYS C 1 1 8 21207 1 1 144 LYS CA C 113.536 -9.449 85.324 1.00 . A A . 144 LYS CA 1 1 8 21208 1 1 144 LYS CB C 113.220 -9.420 83.827 1.00 . A A . 144 LYS CB 1 1 8 21209 1 1 144 LYS CD C 111.683 -8.494 82.087 1.00 . A A . 144 LYS CD 1 1 8 21210 1 1 144 LYS CE C 110.646 -7.407 81.800 1.00 . A A . 144 LYS CE 1 1 8 21211 1 1 144 LYS CG C 112.049 -8.471 83.573 1.00 . A A . 144 LYS CG 1 1 8 21212 1 1 144 LYS H H 115.288 -10.513 84.790 1.00 . A A . 144 LYS H 1 1 8 21213 1 1 144 LYS HA H 113.636 -8.434 85.678 1.00 . A A . 144 LYS HA 1 1 8 21214 1 1 144 LYS HB2 H 114.088 -9.077 83.282 1.00 . A A . 144 LYS HB2 1 1 8 21215 1 1 144 LYS HB3 H 112.954 -10.413 83.496 1.00 . A A . 144 LYS HB3 1 1 8 21216 1 1 144 LYS HD2 H 112.570 -8.314 81.496 1.00 . A A . 144 LYS HD2 1 1 8 21217 1 1 144 LYS HD3 H 111.270 -9.459 81.833 1.00 . A A . 144 LYS HD3 1 1 8 21218 1 1 144 LYS HE2 H 111.145 -6.455 81.692 1.00 . A A . 144 LYS HE2 1 1 8 21219 1 1 144 LYS HE3 H 110.121 -7.644 80.887 1.00 . A A . 144 LYS HE3 1 1 8 21220 1 1 144 LYS HG2 H 111.197 -8.785 84.159 1.00 . A A . 144 LYS HG2 1 1 8 21221 1 1 144 LYS HG3 H 112.330 -7.468 83.857 1.00 . A A . 144 LYS HG3 1 1 8 21222 1 1 144 LYS HZ1 H 108.855 -6.763 82.644 1.00 . A A . 144 LYS HZ1 1 1 8 21223 1 1 144 LYS HZ2 H 110.135 -6.897 83.754 1.00 . A A . 144 LYS HZ2 1 1 8 21224 1 1 144 LYS HZ3 H 109.359 -8.293 83.176 1.00 . A A . 144 LYS HZ3 1 1 8 21225 1 1 144 LYS N N 114.790 -10.155 85.554 1.00 . A A . 144 LYS N 1 1 8 21226 1 1 144 LYS NZ N 109.676 -7.335 82.928 1.00 . A A . 144 LYS NZ 1 1 8 21227 1 1 144 LYS O O 111.591 -9.461 86.730 1.00 . A A . 144 LYS O 1 1 8 21228 1 1 145 SER C C 111.512 -12.057 88.209 1.00 . A A . 145 SER C 1 1 8 21229 1 1 145 SER CA C 111.321 -12.209 86.703 1.00 . A A . 145 SER CA 1 1 8 21230 1 1 145 SER CB C 111.407 -13.688 86.327 1.00 . A A . 145 SER CB 1 1 8 21231 1 1 145 SER H H 112.975 -11.922 85.410 1.00 . A A . 145 SER H 1 1 8 21232 1 1 145 SER HA H 110.344 -11.838 86.436 1.00 . A A . 145 SER HA 1 1 8 21233 1 1 145 SER HB2 H 112.364 -14.081 86.627 1.00 . A A . 145 SER HB2 1 1 8 21234 1 1 145 SER HB3 H 110.622 -14.233 86.833 1.00 . A A . 145 SER HB3 1 1 8 21235 1 1 145 SER HG H 111.861 -13.197 84.500 1.00 . A A . 145 SER HG 1 1 8 21236 1 1 145 SER N N 112.332 -11.449 85.979 1.00 . A A . 145 SER N 1 1 8 21237 1 1 145 SER O O 110.607 -12.344 88.991 1.00 . A A . 145 SER O 1 1 8 21238 1 1 145 SER OG O 111.266 -13.823 84.918 1.00 . A A . 145 SER OG 1 1 8 21239 1 1 146 MET C C 112.779 -9.956 90.423 1.00 . A A . 146 MET C 1 1 8 21240 1 1 146 MET CA C 112.994 -11.411 90.022 1.00 . A A . 146 MET CA 1 1 8 21241 1 1 146 MET CB C 114.442 -11.815 90.308 1.00 . A A . 146 MET CB 1 1 8 21242 1 1 146 MET CE C 116.044 -14.212 92.245 1.00 . A A . 146 MET CE 1 1 8 21243 1 1 146 MET CG C 114.594 -13.326 90.130 1.00 . A A . 146 MET CG 1 1 8 21244 1 1 146 MET H H 113.378 -11.384 87.937 1.00 . A A . 146 MET H 1 1 8 21245 1 1 146 MET HA H 112.337 -12.037 90.605 1.00 . A A . 146 MET HA 1 1 8 21246 1 1 146 MET HB2 H 115.102 -11.302 89.623 1.00 . A A . 146 MET HB2 1 1 8 21247 1 1 146 MET HB3 H 114.697 -11.547 91.323 1.00 . A A . 146 MET HB3 1 1 8 21248 1 1 146 MET HE1 H 116.089 -14.190 93.325 1.00 . A A . 146 MET HE1 1 1 8 21249 1 1 146 MET HE2 H 116.573 -13.360 91.848 1.00 . A A . 146 MET HE2 1 1 8 21250 1 1 146 MET HE3 H 116.501 -15.121 91.878 1.00 . A A . 146 MET HE3 1 1 8 21251 1 1 146 MET HG2 H 113.871 -13.678 89.408 1.00 . A A . 146 MET HG2 1 1 8 21252 1 1 146 MET HG3 H 115.591 -13.549 89.778 1.00 . A A . 146 MET HG3 1 1 8 21253 1 1 146 MET N N 112.696 -11.599 88.606 1.00 . A A . 146 MET N 1 1 8 21254 1 1 146 MET O O 112.981 -9.584 91.579 1.00 . A A . 146 MET O 1 1 8 21255 1 1 146 MET SD S 114.315 -14.152 91.715 1.00 . A A . 146 MET SD 1 1 8 21256 1 1 147 GLY C C 113.433 -6.950 89.813 1.00 . A A . 147 GLY C 1 1 8 21257 1 1 147 GLY CA C 112.123 -7.724 89.725 1.00 . A A . 147 GLY CA 1 1 8 21258 1 1 147 GLY H H 112.227 -9.488 88.556 1.00 . A A . 147 GLY H 1 1 8 21259 1 1 147 GLY HA2 H 111.520 -7.314 88.927 1.00 . A A . 147 GLY HA2 1 1 8 21260 1 1 147 GLY HA3 H 111.592 -7.625 90.659 1.00 . A A . 147 GLY HA3 1 1 8 21261 1 1 147 GLY N N 112.368 -9.137 89.461 1.00 . A A . 147 GLY N 1 1 8 21262 1 1 147 GLY O O 113.490 -5.870 90.401 1.00 . A A . 147 GLY O 1 1 8 21263 1 1 148 VAL C C 116.174 -6.359 87.864 1.00 . A A . 148 VAL C 1 1 8 21264 1 1 148 VAL CA C 115.794 -6.865 89.252 1.00 . A A . 148 VAL CA 1 1 8 21265 1 1 148 VAL CB C 116.855 -7.853 89.742 1.00 . A A . 148 VAL CB 1 1 8 21266 1 1 148 VAL CG1 C 118.185 -7.120 89.933 1.00 . A A . 148 VAL CG1 1 1 8 21267 1 1 148 VAL CG2 C 116.412 -8.458 91.076 1.00 . A A . 148 VAL CG2 1 1 8 21268 1 1 148 VAL H H 114.381 -8.368 88.765 1.00 . A A . 148 VAL H 1 1 8 21269 1 1 148 VAL HA H 115.757 -6.027 89.932 1.00 . A A . 148 VAL HA 1 1 8 21270 1 1 148 VAL HB H 116.979 -8.639 89.011 1.00 . A A . 148 VAL HB 1 1 8 21271 1 1 148 VAL HG11 H 118.017 -6.209 90.489 1.00 . A A . 148 VAL HG11 1 1 8 21272 1 1 148 VAL HG12 H 118.605 -6.880 88.968 1.00 . A A . 148 VAL HG12 1 1 8 21273 1 1 148 VAL HG13 H 118.869 -7.753 90.478 1.00 . A A . 148 VAL HG13 1 1 8 21274 1 1 148 VAL HG21 H 115.463 -8.957 90.947 1.00 . A A . 148 VAL HG21 1 1 8 21275 1 1 148 VAL HG22 H 116.309 -7.674 91.811 1.00 . A A . 148 VAL HG22 1 1 8 21276 1 1 148 VAL HG23 H 117.150 -9.171 91.411 1.00 . A A . 148 VAL HG23 1 1 8 21277 1 1 148 VAL N N 114.486 -7.510 89.224 1.00 . A A . 148 VAL N 1 1 8 21278 1 1 148 VAL O O 115.875 -6.998 86.855 1.00 . A A . 148 VAL O 1 1 8 21279 1 1 149 ALA C C 118.762 -4.630 86.424 1.00 . A A . 149 ALA C 1 1 8 21280 1 1 149 ALA CA C 117.243 -4.614 86.555 1.00 . A A . 149 ALA CA 1 1 8 21281 1 1 149 ALA CB C 116.737 -3.173 86.470 1.00 . A A . 149 ALA CB 1 1 8 21282 1 1 149 ALA H H 117.069 -4.758 88.661 1.00 . A A . 149 ALA H 1 1 8 21283 1 1 149 ALA HA H 116.814 -5.184 85.745 1.00 . A A . 149 ALA HA 1 1 8 21284 1 1 149 ALA HB1 H 115.669 -3.176 86.303 1.00 . A A . 149 ALA HB1 1 1 8 21285 1 1 149 ALA HB2 H 117.227 -2.667 85.651 1.00 . A A . 149 ALA HB2 1 1 8 21286 1 1 149 ALA HB3 H 116.956 -2.659 87.394 1.00 . A A . 149 ALA HB3 1 1 8 21287 1 1 149 ALA N N 116.840 -5.210 87.823 1.00 . A A . 149 ALA N 1 1 8 21288 1 1 149 ALA O O 119.302 -4.958 85.368 1.00 . A A . 149 ALA O 1 1 8 21289 1 1 150 SER C C 121.440 -4.862 88.793 1.00 . A A . 150 SER C 1 1 8 21290 1 1 150 SER CA C 120.899 -4.239 87.511 1.00 . A A . 150 SER CA 1 1 8 21291 1 1 150 SER CB C 121.382 -2.793 87.399 1.00 . A A . 150 SER CB 1 1 8 21292 1 1 150 SER H H 118.955 -4.051 88.329 1.00 . A A . 150 SER H 1 1 8 21293 1 1 150 SER HA H 121.268 -4.799 86.665 1.00 . A A . 150 SER HA 1 1 8 21294 1 1 150 SER HB2 H 122.454 -2.761 87.499 1.00 . A A . 150 SER HB2 1 1 8 21295 1 1 150 SER HB3 H 121.102 -2.395 86.433 1.00 . A A . 150 SER HB3 1 1 8 21296 1 1 150 SER HG H 121.227 -2.247 89.260 1.00 . A A . 150 SER HG 1 1 8 21297 1 1 150 SER N N 119.443 -4.281 87.510 1.00 . A A . 150 SER N 1 1 8 21298 1 1 150 SER O O 121.122 -4.411 89.893 1.00 . A A . 150 SER O 1 1 8 21299 1 1 150 SER OG O 120.793 -2.018 88.435 1.00 . A A . 150 SER OG 1 1 8 21300 1 1 151 SER C C 124.326 -6.728 89.669 1.00 . A A . 151 SER C 1 1 8 21301 1 1 151 SER CA C 122.815 -6.583 89.806 1.00 . A A . 151 SER CA 1 1 8 21302 1 1 151 SER CB C 122.184 -7.967 89.957 1.00 . A A . 151 SER CB 1 1 8 21303 1 1 151 SER H H 122.462 -6.229 87.747 1.00 . A A . 151 SER H 1 1 8 21304 1 1 151 SER HA H 122.598 -6.004 90.691 1.00 . A A . 151 SER HA 1 1 8 21305 1 1 151 SER HB2 H 122.633 -8.481 90.790 1.00 . A A . 151 SER HB2 1 1 8 21306 1 1 151 SER HB3 H 121.122 -7.859 90.133 1.00 . A A . 151 SER HB3 1 1 8 21307 1 1 151 SER HG H 121.611 -9.218 88.582 1.00 . A A . 151 SER HG 1 1 8 21308 1 1 151 SER N N 122.248 -5.906 88.646 1.00 . A A . 151 SER N 1 1 8 21309 1 1 151 SER O O 124.838 -7.019 88.587 1.00 . A A . 151 SER O 1 1 8 21310 1 1 151 SER OG O 122.407 -8.716 88.770 1.00 . A A . 151 SER OG 1 1 8 21311 1 1 152 LEU C C 126.875 -8.012 91.406 1.00 . A A . 152 LEU C 1 1 8 21312 1 1 152 LEU CA C 126.483 -6.677 90.785 1.00 . A A . 152 LEU CA 1 1 8 21313 1 1 152 LEU CB C 127.119 -5.532 91.576 1.00 . A A . 152 LEU CB 1 1 8 21314 1 1 152 LEU CD1 C 129.024 -3.938 91.309 1.00 . A A . 152 LEU CD1 1 1 8 21315 1 1 152 LEU CD2 C 129.444 -6.262 92.118 1.00 . A A . 152 LEU CD2 1 1 8 21316 1 1 152 LEU CG C 128.592 -5.399 91.185 1.00 . A A . 152 LEU CG 1 1 8 21317 1 1 152 LEU H H 124.568 -6.297 91.607 1.00 . A A . 152 LEU H 1 1 8 21318 1 1 152 LEU HA H 126.845 -6.643 89.768 1.00 . A A . 152 LEU HA 1 1 8 21319 1 1 152 LEU HB2 H 126.601 -4.609 91.354 1.00 . A A . 152 LEU HB2 1 1 8 21320 1 1 152 LEU HB3 H 127.047 -5.740 92.633 1.00 . A A . 152 LEU HB3 1 1 8 21321 1 1 152 LEU HD11 H 128.574 -3.361 90.514 1.00 . A A . 152 LEU HD11 1 1 8 21322 1 1 152 LEU HD12 H 130.100 -3.873 91.236 1.00 . A A . 152 LEU HD12 1 1 8 21323 1 1 152 LEU HD13 H 128.703 -3.548 92.263 1.00 . A A . 152 LEU HD13 1 1 8 21324 1 1 152 LEU HD21 H 129.246 -7.306 91.924 1.00 . A A . 152 LEU HD21 1 1 8 21325 1 1 152 LEU HD22 H 129.199 -6.034 93.145 1.00 . A A . 152 LEU HD22 1 1 8 21326 1 1 152 LEU HD23 H 130.490 -6.055 91.944 1.00 . A A . 152 LEU HD23 1 1 8 21327 1 1 152 LEU HG H 128.724 -5.729 90.164 1.00 . A A . 152 LEU HG 1 1 8 21328 1 1 152 LEU N N 125.032 -6.534 90.777 1.00 . A A . 152 LEU N 1 1 8 21329 1 1 152 LEU O O 126.363 -8.389 92.462 1.00 . A A . 152 LEU O 1 1 8 21330 1 1 153 VAL C C 129.663 -10.006 91.677 1.00 . A A . 153 VAL C 1 1 8 21331 1 1 153 VAL CA C 128.202 -10.037 91.236 1.00 . A A . 153 VAL CA 1 1 8 21332 1 1 153 VAL CB C 128.025 -11.087 90.138 1.00 . A A . 153 VAL CB 1 1 8 21333 1 1 153 VAL CG1 C 128.482 -12.451 90.658 1.00 . A A . 153 VAL CG1 1 1 8 21334 1 1 153 VAL CG2 C 126.549 -11.161 89.741 1.00 . A A . 153 VAL CG2 1 1 8 21335 1 1 153 VAL H H 128.156 -8.381 89.913 1.00 . A A . 153 VAL H 1 1 8 21336 1 1 153 VAL HA H 127.587 -10.310 92.081 1.00 . A A . 153 VAL HA 1 1 8 21337 1 1 153 VAL HB H 128.618 -10.812 89.279 1.00 . A A . 153 VAL HB 1 1 8 21338 1 1 153 VAL HG11 H 129.562 -12.487 90.676 1.00 . A A . 153 VAL HG11 1 1 8 21339 1 1 153 VAL HG12 H 128.107 -13.228 90.007 1.00 . A A . 153 VAL HG12 1 1 8 21340 1 1 153 VAL HG13 H 128.100 -12.604 91.657 1.00 . A A . 153 VAL HG13 1 1 8 21341 1 1 153 VAL HG21 H 126.459 -11.654 88.783 1.00 . A A . 153 VAL HG21 1 1 8 21342 1 1 153 VAL HG22 H 126.144 -10.163 89.671 1.00 . A A . 153 VAL HG22 1 1 8 21343 1 1 153 VAL HG23 H 126.002 -11.721 90.486 1.00 . A A . 153 VAL HG23 1 1 8 21344 1 1 153 VAL N N 127.776 -8.731 90.745 1.00 . A A . 153 VAL N 1 1 8 21345 1 1 153 VAL O O 130.537 -9.557 90.937 1.00 . A A . 153 VAL O 1 1 8 21346 1 1 154 VAL C C 131.547 -11.949 93.981 1.00 . A A . 154 VAL C 1 1 8 21347 1 1 154 VAL CA C 131.274 -10.560 93.410 1.00 . A A . 154 VAL CA 1 1 8 21348 1 1 154 VAL CB C 131.471 -9.500 94.496 1.00 . A A . 154 VAL CB 1 1 8 21349 1 1 154 VAL CG1 C 132.964 -9.334 94.783 1.00 . A A . 154 VAL CG1 1 1 8 21350 1 1 154 VAL CG2 C 130.896 -8.167 94.013 1.00 . A A . 154 VAL CG2 1 1 8 21351 1 1 154 VAL H H 129.173 -10.822 93.437 1.00 . A A . 154 VAL H 1 1 8 21352 1 1 154 VAL HA H 131.969 -10.369 92.605 1.00 . A A . 154 VAL HA 1 1 8 21353 1 1 154 VAL HB H 130.963 -9.810 95.398 1.00 . A A . 154 VAL HB 1 1 8 21354 1 1 154 VAL HG11 H 133.496 -9.185 93.855 1.00 . A A . 154 VAL HG11 1 1 8 21355 1 1 154 VAL HG12 H 133.337 -10.222 95.275 1.00 . A A . 154 VAL HG12 1 1 8 21356 1 1 154 VAL HG13 H 133.113 -8.478 95.425 1.00 . A A . 154 VAL HG13 1 1 8 21357 1 1 154 VAL HG21 H 129.817 -8.206 94.049 1.00 . A A . 154 VAL HG21 1 1 8 21358 1 1 154 VAL HG22 H 131.216 -7.982 92.999 1.00 . A A . 154 VAL HG22 1 1 8 21359 1 1 154 VAL HG23 H 131.247 -7.370 94.652 1.00 . A A . 154 VAL HG23 1 1 8 21360 1 1 154 VAL N N 129.915 -10.494 92.887 1.00 . A A . 154 VAL N 1 1 8 21361 1 1 154 VAL O O 130.846 -12.411 94.882 1.00 . A A . 154 VAL O 1 1 8 21362 1 1 155 PRO C C 133.571 -14.123 95.193 1.00 . A A . 155 PRO C 1 1 8 21363 1 1 155 PRO CA C 132.857 -14.025 93.846 1.00 . A A . 155 PRO CA 1 1 8 21364 1 1 155 PRO CB C 133.763 -14.509 92.713 1.00 . A A . 155 PRO CB 1 1 8 21365 1 1 155 PRO CD C 133.517 -12.110 92.433 1.00 . A A . 155 PRO CD 1 1 8 21366 1 1 155 PRO CG C 134.469 -13.289 92.220 1.00 . A A . 155 PRO CG 1 1 8 21367 1 1 155 PRO HA H 131.957 -14.617 93.860 1.00 . A A . 155 PRO HA 1 1 8 21368 1 1 155 PRO HB2 H 134.475 -15.232 93.087 1.00 . A A . 155 PRO HB2 1 1 8 21369 1 1 155 PRO HB3 H 133.172 -14.938 91.918 1.00 . A A . 155 PRO HB3 1 1 8 21370 1 1 155 PRO HD2 H 134.059 -11.251 92.805 1.00 . A A . 155 PRO HD2 1 1 8 21371 1 1 155 PRO HD3 H 133.003 -11.867 91.517 1.00 . A A . 155 PRO HD3 1 1 8 21372 1 1 155 PRO HG2 H 135.380 -13.138 92.782 1.00 . A A . 155 PRO HG2 1 1 8 21373 1 1 155 PRO HG3 H 134.692 -13.388 91.169 1.00 . A A . 155 PRO HG3 1 1 8 21374 1 1 155 PRO N N 132.540 -12.619 93.463 1.00 . A A . 155 PRO N 1 1 8 21375 1 1 155 PRO O O 134.370 -13.258 95.552 1.00 . A A . 155 PRO O 1 1 8 21376 1 1 156 LEU C C 134.853 -16.662 97.090 1.00 . A A . 156 LEU C 1 1 8 21377 1 1 156 LEU CA C 133.938 -15.447 97.204 1.00 . A A . 156 LEU CA 1 1 8 21378 1 1 156 LEU CB C 132.894 -15.699 98.296 1.00 . A A . 156 LEU CB 1 1 8 21379 1 1 156 LEU CD1 C 130.867 -14.793 99.438 1.00 . A A . 156 LEU CD1 1 1 8 21380 1 1 156 LEU CD2 C 132.573 -13.231 98.498 1.00 . A A . 156 LEU CD2 1 1 8 21381 1 1 156 LEU CG C 131.862 -14.571 98.297 1.00 . A A . 156 LEU CG 1 1 8 21382 1 1 156 LEU H H 132.605 -15.828 95.602 1.00 . A A . 156 LEU H 1 1 8 21383 1 1 156 LEU HA H 134.529 -14.585 97.475 1.00 . A A . 156 LEU HA 1 1 8 21384 1 1 156 LEU HB2 H 132.398 -16.640 98.108 1.00 . A A . 156 LEU HB2 1 1 8 21385 1 1 156 LEU HB3 H 133.383 -15.737 99.258 1.00 . A A . 156 LEU HB3 1 1 8 21386 1 1 156 LEU HD11 H 131.385 -14.741 100.384 1.00 . A A . 156 LEU HD11 1 1 8 21387 1 1 156 LEU HD12 H 130.408 -15.765 99.332 1.00 . A A . 156 LEU HD12 1 1 8 21388 1 1 156 LEU HD13 H 130.103 -14.030 99.403 1.00 . A A . 156 LEU HD13 1 1 8 21389 1 1 156 LEU HD21 H 133.377 -13.352 99.207 1.00 . A A . 156 LEU HD21 1 1 8 21390 1 1 156 LEU HD22 H 131.868 -12.502 98.873 1.00 . A A . 156 LEU HD22 1 1 8 21391 1 1 156 LEU HD23 H 132.973 -12.891 97.554 1.00 . A A . 156 LEU HD23 1 1 8 21392 1 1 156 LEU HG H 131.334 -14.565 97.355 1.00 . A A . 156 LEU HG 1 1 8 21393 1 1 156 LEU N N 133.277 -15.193 95.928 1.00 . A A . 156 LEU N 1 1 8 21394 1 1 156 LEU O O 134.382 -17.796 97.000 1.00 . A A . 156 LEU O 1 1 8 21395 1 1 157 MET C C 138.291 -17.374 97.856 1.00 . A A . 157 MET C 1 1 8 21396 1 1 157 MET CA C 137.121 -17.501 96.884 1.00 . A A . 157 MET CA 1 1 8 21397 1 1 157 MET CB C 137.641 -17.470 95.445 1.00 . A A . 157 MET CB 1 1 8 21398 1 1 157 MET CE C 139.521 -17.763 93.074 1.00 . A A . 157 MET CE 1 1 8 21399 1 1 157 MET CG C 138.775 -16.450 95.330 1.00 . A A . 157 MET CG 1 1 8 21400 1 1 157 MET H H 136.483 -15.508 97.228 1.00 . A A . 157 MET H 1 1 8 21401 1 1 157 MET HA H 136.627 -18.446 97.054 1.00 . A A . 157 MET HA 1 1 8 21402 1 1 157 MET HB2 H 138.008 -18.450 95.175 1.00 . A A . 157 MET HB2 1 1 8 21403 1 1 157 MET HB3 H 136.838 -17.190 94.779 1.00 . A A . 157 MET HB3 1 1 8 21404 1 1 157 MET HE1 H 140.066 -18.250 93.871 1.00 . A A . 157 MET HE1 1 1 8 21405 1 1 157 MET HE2 H 140.139 -17.723 92.191 1.00 . A A . 157 MET HE2 1 1 8 21406 1 1 157 MET HE3 H 138.620 -18.319 92.855 1.00 . A A . 157 MET HE3 1 1 8 21407 1 1 157 MET HG2 H 138.496 -15.542 95.845 1.00 . A A . 157 MET HG2 1 1 8 21408 1 1 157 MET HG3 H 139.671 -16.856 95.776 1.00 . A A . 157 MET HG3 1 1 8 21409 1 1 157 MET N N 136.160 -16.422 97.089 1.00 . A A . 157 MET N 1 1 8 21410 1 1 157 MET O O 138.523 -16.309 98.428 1.00 . A A . 157 MET O 1 1 8 21411 1 1 157 MET SD S 139.082 -16.083 93.585 1.00 . A A . 157 MET SD 1 1 8 21412 1 1 158 HIS C C 141.368 -19.161 98.226 1.00 . A A . 158 HIS C 1 1 8 21413 1 1 158 HIS CA C 140.194 -18.460 98.905 1.00 . A A . 158 HIS CA 1 1 8 21414 1 1 158 HIS CB C 139.870 -19.164 100.224 1.00 . A A . 158 HIS CB 1 1 8 21415 1 1 158 HIS CD2 C 142.007 -18.453 101.580 1.00 . A A . 158 HIS CD2 1 1 8 21416 1 1 158 HIS CE1 C 142.765 -20.431 102.035 1.00 . A A . 158 HIS CE1 1 1 8 21417 1 1 158 HIS CG C 141.134 -19.351 101.019 1.00 . A A . 158 HIS CG 1 1 8 21418 1 1 158 HIS H H 138.767 -19.299 97.583 1.00 . A A . 158 HIS H 1 1 8 21419 1 1 158 HIS HA H 140.470 -17.437 99.114 1.00 . A A . 158 HIS HA 1 1 8 21420 1 1 158 HIS HB2 H 139.176 -18.561 100.791 1.00 . A A . 158 HIS HB2 1 1 8 21421 1 1 158 HIS HB3 H 139.428 -20.126 100.019 1.00 . A A . 158 HIS HB3 1 1 8 21422 1 1 158 HIS HD2 H 141.911 -17.378 101.531 1.00 . A A . 158 HIS HD2 1 1 8 21423 1 1 158 HIS HE1 H 143.376 -21.239 102.412 1.00 . A A . 158 HIS HE1 1 1 8 21424 1 1 158 HIS HE2 H 143.796 -18.752 102.705 1.00 . A A . 158 HIS HE2 1 1 8 21425 1 1 158 HIS N N 139.022 -18.468 98.039 1.00 . A A . 158 HIS N 1 1 8 21426 1 1 158 HIS ND1 N 141.637 -20.607 101.322 1.00 . A A . 158 HIS ND1 1 1 8 21427 1 1 158 HIS NE2 N 143.037 -19.137 102.221 1.00 . A A . 158 HIS NE2 1 1 8 21428 1 1 158 HIS O O 141.263 -20.322 97.830 1.00 . A A . 158 HIS O 1 1 8 21429 1 1 159 HIS C C 143.363 -19.293 95.965 1.00 . A A . 159 HIS C 1 1 8 21430 1 1 159 HIS CA C 143.659 -19.004 97.434 1.00 . A A . 159 HIS CA 1 1 8 21431 1 1 159 HIS CB C 144.091 -20.294 98.134 1.00 . A A . 159 HIS CB 1 1 8 21432 1 1 159 HIS CD2 C 145.736 -21.950 96.926 1.00 . A A . 159 HIS CD2 1 1 8 21433 1 1 159 HIS CE1 C 147.514 -20.710 96.960 1.00 . A A . 159 HIS CE1 1 1 8 21434 1 1 159 HIS CG C 145.389 -20.775 97.545 1.00 . A A . 159 HIS CG 1 1 8 21435 1 1 159 HIS H H 142.512 -17.533 98.441 1.00 . A A . 159 HIS H 1 1 8 21436 1 1 159 HIS HA H 144.464 -18.288 97.495 1.00 . A A . 159 HIS HA 1 1 8 21437 1 1 159 HIS HB2 H 144.223 -20.105 99.188 1.00 . A A . 159 HIS HB2 1 1 8 21438 1 1 159 HIS HB3 H 143.334 -21.050 97.996 1.00 . A A . 159 HIS HB3 1 1 8 21439 1 1 159 HIS HD2 H 145.070 -22.781 96.750 1.00 . A A . 159 HIS HD2 1 1 8 21440 1 1 159 HIS HE1 H 148.525 -20.357 96.824 1.00 . A A . 159 HIS HE1 1 1 8 21441 1 1 159 HIS HE2 H 147.593 -22.605 96.100 1.00 . A A . 159 HIS HE2 1 1 8 21442 1 1 159 HIS N N 142.481 -18.449 98.092 1.00 . A A . 159 HIS N 1 1 8 21443 1 1 159 HIS ND1 N 146.539 -20.000 97.555 1.00 . A A . 159 HIS ND1 1 1 8 21444 1 1 159 HIS NE2 N 147.078 -21.907 96.558 1.00 . A A . 159 HIS NE2 1 1 8 21445 1 1 159 HIS O O 143.278 -18.376 95.148 1.00 . A A . 159 HIS O 1 1 8 21446 1 1 160 GLN C C 141.591 -21.648 94.145 1.00 . A A . 160 GLN C 1 1 8 21447 1 1 160 GLN CA C 142.952 -20.970 94.259 1.00 . A A . 160 GLN CA 1 1 8 21448 1 1 160 GLN CB C 144.045 -21.928 93.781 1.00 . A A . 160 GLN CB 1 1 8 21449 1 1 160 GLN CD C 145.329 -20.147 92.581 1.00 . A A . 160 GLN CD 1 1 8 21450 1 1 160 GLN CG C 145.377 -21.182 93.701 1.00 . A A . 160 GLN CG 1 1 8 21451 1 1 160 GLN H H 143.266 -21.257 96.336 1.00 . A A . 160 GLN H 1 1 8 21452 1 1 160 GLN HA H 142.960 -20.091 93.633 1.00 . A A . 160 GLN HA 1 1 8 21453 1 1 160 GLN HB2 H 144.132 -22.751 94.476 1.00 . A A . 160 GLN HB2 1 1 8 21454 1 1 160 GLN HB3 H 143.788 -22.306 92.804 1.00 . A A . 160 GLN HB3 1 1 8 21455 1 1 160 GLN HE21 H 146.069 -18.684 93.701 1.00 . A A . 160 GLN HE21 1 1 8 21456 1 1 160 GLN HE22 H 145.708 -18.259 92.097 1.00 . A A . 160 GLN HE22 1 1 8 21457 1 1 160 GLN HG2 H 145.565 -20.684 94.641 1.00 . A A . 160 GLN HG2 1 1 8 21458 1 1 160 GLN HG3 H 146.171 -21.886 93.503 1.00 . A A . 160 GLN HG3 1 1 8 21459 1 1 160 GLN N N 143.208 -20.572 95.639 1.00 . A A . 160 GLN N 1 1 8 21460 1 1 160 GLN NE2 N 145.736 -18.929 92.813 1.00 . A A . 160 GLN NE2 1 1 8 21461 1 1 160 GLN O O 141.139 -21.973 93.048 1.00 . A A . 160 GLN O 1 1 8 21462 1 1 160 GLN OE1 O 144.910 -20.458 91.466 1.00 . A A . 160 GLN OE1 1 1 8 21463 1 1 161 GLU C C 138.512 -21.598 95.473 1.00 . A A . 161 GLU C 1 1 8 21464 1 1 161 GLU CA C 139.675 -22.573 95.314 1.00 . A A . 161 GLU CA 1 1 8 21465 1 1 161 GLU CB C 139.666 -23.570 96.473 1.00 . A A . 161 GLU CB 1 1 8 21466 1 1 161 GLU CD C 137.920 -24.866 95.234 1.00 . A A . 161 GLU CD 1 1 8 21467 1 1 161 GLU CG C 138.288 -24.226 96.568 1.00 . A A . 161 GLU CG 1 1 8 21468 1 1 161 GLU H H 141.329 -21.525 96.125 1.00 . A A . 161 GLU H 1 1 8 21469 1 1 161 GLU HA H 139.557 -23.114 94.389 1.00 . A A . 161 GLU HA 1 1 8 21470 1 1 161 GLU HB2 H 140.418 -24.327 96.302 1.00 . A A . 161 GLU HB2 1 1 8 21471 1 1 161 GLU HB3 H 139.881 -23.052 97.396 1.00 . A A . 161 GLU HB3 1 1 8 21472 1 1 161 GLU HG2 H 138.306 -24.985 97.337 1.00 . A A . 161 GLU HG2 1 1 8 21473 1 1 161 GLU HG3 H 137.552 -23.478 96.821 1.00 . A A . 161 GLU HG3 1 1 8 21474 1 1 161 GLU N N 140.945 -21.857 95.286 1.00 . A A . 161 GLU N 1 1 8 21475 1 1 161 GLU O O 138.662 -20.527 96.062 1.00 . A A . 161 GLU O 1 1 8 21476 1 1 161 GLU OE1 O 138.821 -25.327 94.553 1.00 . A A . 161 GLU OE1 1 1 8 21477 1 1 161 GLU OE2 O 136.744 -24.885 94.914 1.00 . A A . 161 GLU OE2 1 1 8 21478 1 1 162 LEU C C 135.211 -21.769 96.117 1.00 . A A . 162 LEU C 1 1 8 21479 1 1 162 LEU CA C 136.155 -21.161 95.085 1.00 . A A . 162 LEU CA 1 1 8 21480 1 1 162 LEU CB C 135.438 -21.049 93.737 1.00 . A A . 162 LEU CB 1 1 8 21481 1 1 162 LEU CD1 C 134.655 -18.689 93.974 1.00 . A A . 162 LEU CD1 1 1 8 21482 1 1 162 LEU CD2 C 133.299 -20.329 92.666 1.00 . A A . 162 LEU CD2 1 1 8 21483 1 1 162 LEU CG C 134.210 -20.149 93.883 1.00 . A A . 162 LEU CG 1 1 8 21484 1 1 162 LEU H H 137.304 -22.826 94.455 1.00 . A A . 162 LEU H 1 1 8 21485 1 1 162 LEU HA H 136.441 -20.172 95.410 1.00 . A A . 162 LEU HA 1 1 8 21486 1 1 162 LEU HB2 H 136.111 -20.625 93.006 1.00 . A A . 162 LEU HB2 1 1 8 21487 1 1 162 LEU HB3 H 135.126 -22.031 93.412 1.00 . A A . 162 LEU HB3 1 1 8 21488 1 1 162 LEU HD11 H 135.019 -18.485 94.970 1.00 . A A . 162 LEU HD11 1 1 8 21489 1 1 162 LEU HD12 H 133.818 -18.043 93.757 1.00 . A A . 162 LEU HD12 1 1 8 21490 1 1 162 LEU HD13 H 135.445 -18.508 93.259 1.00 . A A . 162 LEU HD13 1 1 8 21491 1 1 162 LEU HD21 H 133.824 -20.017 91.775 1.00 . A A . 162 LEU HD21 1 1 8 21492 1 1 162 LEU HD22 H 132.410 -19.726 92.789 1.00 . A A . 162 LEU HD22 1 1 8 21493 1 1 162 LEU HD23 H 133.020 -21.368 92.575 1.00 . A A . 162 LEU HD23 1 1 8 21494 1 1 162 LEU HG H 133.672 -20.418 94.782 1.00 . A A . 162 LEU HG 1 1 8 21495 1 1 162 LEU N N 137.354 -21.979 94.945 1.00 . A A . 162 LEU N 1 1 8 21496 1 1 162 LEU O O 134.858 -22.946 96.030 1.00 . A A . 162 LEU O 1 1 8 21497 1 1 163 TRP C C 132.501 -21.075 97.927 1.00 . A A . 163 TRP C 1 1 8 21498 1 1 163 TRP CA C 133.959 -21.453 98.174 1.00 . A A . 163 TRP CA 1 1 8 21499 1 1 163 TRP CB C 134.421 -20.868 99.510 1.00 . A A . 163 TRP CB 1 1 8 21500 1 1 163 TRP CD1 C 136.702 -21.418 100.451 1.00 . A A . 163 TRP CD1 1 1 8 21501 1 1 163 TRP CD2 C 135.298 -23.176 100.508 1.00 . A A . 163 TRP CD2 1 1 8 21502 1 1 163 TRP CE2 C 136.525 -23.618 101.060 1.00 . A A . 163 TRP CE2 1 1 8 21503 1 1 163 TRP CE3 C 134.238 -24.097 100.427 1.00 . A A . 163 TRP CE3 1 1 8 21504 1 1 163 TRP CG C 135.437 -21.775 100.130 1.00 . A A . 163 TRP CG 1 1 8 21505 1 1 163 TRP CH2 C 135.629 -25.828 101.427 1.00 . A A . 163 TRP CH2 1 1 8 21506 1 1 163 TRP CZ2 C 136.694 -24.926 101.514 1.00 . A A . 163 TRP CZ2 1 1 8 21507 1 1 163 TRP CZ3 C 134.404 -25.414 100.885 1.00 . A A . 163 TRP CZ3 1 1 8 21508 1 1 163 TRP H H 135.088 -20.023 97.089 1.00 . A A . 163 TRP H 1 1 8 21509 1 1 163 TRP HA H 134.038 -22.529 98.220 1.00 . A A . 163 TRP HA 1 1 8 21510 1 1 163 TRP HB2 H 134.862 -19.896 99.343 1.00 . A A . 163 TRP HB2 1 1 8 21511 1 1 163 TRP HB3 H 133.574 -20.770 100.173 1.00 . A A . 163 TRP HB3 1 1 8 21512 1 1 163 TRP HD1 H 137.137 -20.441 100.303 1.00 . A A . 163 TRP HD1 1 1 8 21513 1 1 163 TRP HE1 H 138.275 -22.518 101.320 1.00 . A A . 163 TRP HE1 1 1 8 21514 1 1 163 TRP HE3 H 133.290 -23.789 100.012 1.00 . A A . 163 TRP HE3 1 1 8 21515 1 1 163 TRP HH2 H 135.751 -26.842 101.777 1.00 . A A . 163 TRP HH2 1 1 8 21516 1 1 163 TRP HZ2 H 137.639 -25.239 101.931 1.00 . A A . 163 TRP HZ2 1 1 8 21517 1 1 163 TRP HZ3 H 133.583 -26.113 100.819 1.00 . A A . 163 TRP HZ3 1 1 8 21518 1 1 163 TRP N N 134.808 -20.963 97.094 1.00 . A A . 163 TRP N 1 1 8 21519 1 1 163 TRP NE1 N 137.348 -22.511 101.003 1.00 . A A . 163 TRP NE1 1 1 8 21520 1 1 163 TRP O O 131.598 -21.891 98.119 1.00 . A A . 163 TRP O 1 1 8 21521 1 1 164 GLY C C 130.892 -18.150 96.355 1.00 . A A . 164 GLY C 1 1 8 21522 1 1 164 GLY CA C 130.916 -19.340 97.311 1.00 . A A . 164 GLY CA 1 1 8 21523 1 1 164 GLY H H 133.035 -19.243 97.317 1.00 . A A . 164 GLY H 1 1 8 21524 1 1 164 GLY HA2 H 130.305 -20.133 96.905 1.00 . A A . 164 GLY HA2 1 1 8 21525 1 1 164 GLY HA3 H 130.513 -19.034 98.264 1.00 . A A . 164 GLY HA3 1 1 8 21526 1 1 164 GLY N N 132.275 -19.835 97.503 1.00 . A A . 164 GLY N 1 1 8 21527 1 1 164 GLY O O 131.924 -17.755 95.813 1.00 . A A . 164 GLY O 1 1 8 21528 1 1 165 LEU C C 128.615 -15.404 95.853 1.00 . A A . 165 LEU C 1 1 8 21529 1 1 165 LEU CA C 129.554 -16.447 95.253 1.00 . A A . 165 LEU CA 1 1 8 21530 1 1 165 LEU CB C 128.994 -16.914 93.907 1.00 . A A . 165 LEU CB 1 1 8 21531 1 1 165 LEU CD1 C 131.033 -16.914 92.462 1.00 . A A . 165 LEU CD1 1 1 8 21532 1 1 165 LEU CD2 C 128.834 -16.193 91.523 1.00 . A A . 165 LEU CD2 1 1 8 21533 1 1 165 LEU CG C 129.720 -16.192 92.771 1.00 . A A . 165 LEU CG 1 1 8 21534 1 1 165 LEU H H 128.919 -17.937 96.620 1.00 . A A . 165 LEU H 1 1 8 21535 1 1 165 LEU HA H 130.521 -15.996 95.090 1.00 . A A . 165 LEU HA 1 1 8 21536 1 1 165 LEU HB2 H 129.140 -17.980 93.809 1.00 . A A . 165 LEU HB2 1 1 8 21537 1 1 165 LEU HB3 H 127.940 -16.689 93.859 1.00 . A A . 165 LEU HB3 1 1 8 21538 1 1 165 LEU HD11 H 131.694 -16.837 93.312 1.00 . A A . 165 LEU HD11 1 1 8 21539 1 1 165 LEU HD12 H 131.500 -16.459 91.601 1.00 . A A . 165 LEU HD12 1 1 8 21540 1 1 165 LEU HD13 H 130.832 -17.954 92.255 1.00 . A A . 165 LEU HD13 1 1 8 21541 1 1 165 LEU HD21 H 129.375 -15.757 90.696 1.00 . A A . 165 LEU HD21 1 1 8 21542 1 1 165 LEU HD22 H 127.942 -15.613 91.714 1.00 . A A . 165 LEU HD22 1 1 8 21543 1 1 165 LEU HD23 H 128.557 -17.207 91.278 1.00 . A A . 165 LEU HD23 1 1 8 21544 1 1 165 LEU HG H 129.929 -15.174 93.066 1.00 . A A . 165 LEU HG 1 1 8 21545 1 1 165 LEU N N 129.705 -17.583 96.154 1.00 . A A . 165 LEU N 1 1 8 21546 1 1 165 LEU O O 127.542 -15.736 96.357 1.00 . A A . 165 LEU O 1 1 8 21547 1 1 166 LEU C C 127.484 -12.342 95.180 1.00 . A A . 166 LEU C 1 1 8 21548 1 1 166 LEU CA C 128.213 -13.050 96.316 1.00 . A A . 166 LEU CA 1 1 8 21549 1 1 166 LEU CB C 129.101 -12.049 97.060 1.00 . A A . 166 LEU CB 1 1 8 21550 1 1 166 LEU CD1 C 128.146 -11.953 99.368 1.00 . A A . 166 LEU CD1 1 1 8 21551 1 1 166 LEU CD2 C 128.895 -9.856 98.237 1.00 . A A . 166 LEU CD2 1 1 8 21552 1 1 166 LEU CG C 128.246 -11.227 98.026 1.00 . A A . 166 LEU CG 1 1 8 21553 1 1 166 LEU H H 129.891 -13.939 95.375 1.00 . A A . 166 LEU H 1 1 8 21554 1 1 166 LEU HA H 127.486 -13.454 97.005 1.00 . A A . 166 LEU HA 1 1 8 21555 1 1 166 LEU HB2 H 129.859 -12.583 97.614 1.00 . A A . 166 LEU HB2 1 1 8 21556 1 1 166 LEU HB3 H 129.572 -11.388 96.348 1.00 . A A . 166 LEU HB3 1 1 8 21557 1 1 166 LEU HD11 H 129.057 -11.802 99.928 1.00 . A A . 166 LEU HD11 1 1 8 21558 1 1 166 LEU HD12 H 128.001 -13.010 99.195 1.00 . A A . 166 LEU HD12 1 1 8 21559 1 1 166 LEU HD13 H 127.311 -11.562 99.928 1.00 . A A . 166 LEU HD13 1 1 8 21560 1 1 166 LEU HD21 H 128.435 -9.366 99.083 1.00 . A A . 166 LEU HD21 1 1 8 21561 1 1 166 LEU HD22 H 128.757 -9.252 97.353 1.00 . A A . 166 LEU HD22 1 1 8 21562 1 1 166 LEU HD23 H 129.951 -9.983 98.425 1.00 . A A . 166 LEU HD23 1 1 8 21563 1 1 166 LEU HG H 127.257 -11.098 97.612 1.00 . A A . 166 LEU HG 1 1 8 21564 1 1 166 LEU N N 129.026 -14.142 95.789 1.00 . A A . 166 LEU N 1 1 8 21565 1 1 166 LEU O O 127.956 -12.330 94.043 1.00 . A A . 166 LEU O 1 1 8 21566 1 1 167 VAL C C 124.593 -10.056 95.103 1.00 . A A . 167 VAL C 1 1 8 21567 1 1 167 VAL CA C 125.547 -11.065 94.469 1.00 . A A . 167 VAL CA 1 1 8 21568 1 1 167 VAL CB C 124.746 -12.079 93.651 1.00 . A A . 167 VAL CB 1 1 8 21569 1 1 167 VAL CG1 C 123.705 -12.750 94.550 1.00 . A A . 167 VAL CG1 1 1 8 21570 1 1 167 VAL CG2 C 124.038 -11.360 92.502 1.00 . A A . 167 VAL CG2 1 1 8 21571 1 1 167 VAL H H 125.998 -11.797 96.409 1.00 . A A . 167 VAL H 1 1 8 21572 1 1 167 VAL HA H 126.220 -10.541 93.807 1.00 . A A . 167 VAL HA 1 1 8 21573 1 1 167 VAL HB H 125.415 -12.829 93.255 1.00 . A A . 167 VAL HB 1 1 8 21574 1 1 167 VAL HG11 H 124.178 -13.087 95.460 1.00 . A A . 167 VAL HG11 1 1 8 21575 1 1 167 VAL HG12 H 123.275 -13.595 94.032 1.00 . A A . 167 VAL HG12 1 1 8 21576 1 1 167 VAL HG13 H 122.926 -12.041 94.790 1.00 . A A . 167 VAL HG13 1 1 8 21577 1 1 167 VAL HG21 H 123.744 -12.081 91.753 1.00 . A A . 167 VAL HG21 1 1 8 21578 1 1 167 VAL HG22 H 124.708 -10.638 92.061 1.00 . A A . 167 VAL HG22 1 1 8 21579 1 1 167 VAL HG23 H 123.161 -10.855 92.878 1.00 . A A . 167 VAL HG23 1 1 8 21580 1 1 167 VAL N N 126.329 -11.758 95.487 1.00 . A A . 167 VAL N 1 1 8 21581 1 1 167 VAL O O 123.913 -10.359 96.084 1.00 . A A . 167 VAL O 1 1 8 21582 1 1 168 SER C C 122.641 -7.446 93.929 1.00 . A A . 168 SER C 1 1 8 21583 1 1 168 SER CA C 123.649 -7.818 95.013 1.00 . A A . 168 SER CA 1 1 8 21584 1 1 168 SER CB C 124.451 -6.580 95.415 1.00 . A A . 168 SER CB 1 1 8 21585 1 1 168 SER H H 125.124 -8.675 93.758 1.00 . A A . 168 SER H 1 1 8 21586 1 1 168 SER HA H 123.117 -8.185 95.877 1.00 . A A . 168 SER HA 1 1 8 21587 1 1 168 SER HB2 H 124.768 -6.051 94.532 1.00 . A A . 168 SER HB2 1 1 8 21588 1 1 168 SER HB3 H 123.831 -5.930 96.018 1.00 . A A . 168 SER HB3 1 1 8 21589 1 1 168 SER HG H 125.327 -7.124 97.063 1.00 . A A . 168 SER HG 1 1 8 21590 1 1 168 SER N N 124.547 -8.859 94.528 1.00 . A A . 168 SER N 1 1 8 21591 1 1 168 SER O O 123.003 -7.274 92.766 1.00 . A A . 168 SER O 1 1 8 21592 1 1 168 SER OG O 125.596 -6.983 96.153 1.00 . A A . 168 SER OG 1 1 8 21593 1 1 169 HIS C C 119.783 -5.613 93.569 1.00 . A A . 169 HIS C 1 1 8 21594 1 1 169 HIS CA C 120.320 -7.025 93.357 1.00 . A A . 169 HIS CA 1 1 8 21595 1 1 169 HIS CB C 119.180 -8.034 93.499 1.00 . A A . 169 HIS CB 1 1 8 21596 1 1 169 HIS CD2 C 120.512 -10.262 93.904 1.00 . A A . 169 HIS CD2 1 1 8 21597 1 1 169 HIS CE1 C 119.981 -11.284 92.067 1.00 . A A . 169 HIS CE1 1 1 8 21598 1 1 169 HIS CG C 119.697 -9.413 93.197 1.00 . A A . 169 HIS CG 1 1 8 21599 1 1 169 HIS H H 121.145 -7.466 95.260 1.00 . A A . 169 HIS H 1 1 8 21600 1 1 169 HIS HA H 120.725 -7.097 92.359 1.00 . A A . 169 HIS HA 1 1 8 21601 1 1 169 HIS HB2 H 118.796 -8.005 94.508 1.00 . A A . 169 HIS HB2 1 1 8 21602 1 1 169 HIS HB3 H 118.390 -7.786 92.806 1.00 . A A . 169 HIS HB3 1 1 8 21603 1 1 169 HIS HD2 H 120.948 -10.047 94.868 1.00 . A A . 169 HIS HD2 1 1 8 21604 1 1 169 HIS HE1 H 119.906 -12.026 91.287 1.00 . A A . 169 HIS HE1 1 1 8 21605 1 1 169 HIS HE2 H 121.220 -12.225 93.451 1.00 . A A . 169 HIS HE2 1 1 8 21606 1 1 169 HIS N N 121.375 -7.333 94.317 1.00 . A A . 169 HIS N 1 1 8 21607 1 1 169 HIS ND1 N 119.372 -10.085 92.029 1.00 . A A . 169 HIS ND1 1 1 8 21608 1 1 169 HIS NE2 N 120.690 -11.443 93.188 1.00 . A A . 169 HIS NE2 1 1 8 21609 1 1 169 HIS O O 119.462 -5.219 94.691 1.00 . A A . 169 HIS O 1 1 8 21610 1 1 170 HIS C C 118.064 -3.301 91.505 1.00 . A A . 170 HIS C 1 1 8 21611 1 1 170 HIS CA C 119.164 -3.497 92.544 1.00 . A A . 170 HIS CA 1 1 8 21612 1 1 170 HIS CB C 120.289 -2.491 92.294 1.00 . A A . 170 HIS CB 1 1 8 21613 1 1 170 HIS CD2 C 120.573 -0.059 93.249 1.00 . A A . 170 HIS CD2 1 1 8 21614 1 1 170 HIS CE1 C 118.482 0.509 93.291 1.00 . A A . 170 HIS CE1 1 1 8 21615 1 1 170 HIS CG C 119.860 -1.134 92.778 1.00 . A A . 170 HIS CG 1 1 8 21616 1 1 170 HIS H H 119.968 -5.223 91.615 1.00 . A A . 170 HIS H 1 1 8 21617 1 1 170 HIS HA H 118.754 -3.325 93.528 1.00 . A A . 170 HIS HA 1 1 8 21618 1 1 170 HIS HB2 H 121.174 -2.802 92.828 1.00 . A A . 170 HIS HB2 1 1 8 21619 1 1 170 HIS HB3 H 120.503 -2.445 91.237 1.00 . A A . 170 HIS HB3 1 1 8 21620 1 1 170 HIS HD2 H 121.648 -0.023 93.353 1.00 . A A . 170 HIS HD2 1 1 8 21621 1 1 170 HIS HE1 H 117.570 1.070 93.430 1.00 . A A . 170 HIS HE1 1 1 8 21622 1 1 170 HIS HE2 H 119.932 1.859 93.931 1.00 . A A . 170 HIS HE2 1 1 8 21623 1 1 170 HIS N N 119.685 -4.858 92.479 1.00 . A A . 170 HIS N 1 1 8 21624 1 1 170 HIS ND1 N 118.529 -0.749 92.814 1.00 . A A . 170 HIS ND1 1 1 8 21625 1 1 170 HIS NE2 N 119.701 0.977 93.572 1.00 . A A . 170 HIS NE2 1 1 8 21626 1 1 170 HIS O O 118.215 -3.691 90.347 1.00 . A A . 170 HIS O 1 1 8 21627 1 1 171 ALA C C 116.187 -1.405 89.986 1.00 . A A . 171 ALA C 1 1 8 21628 1 1 171 ALA CA C 115.835 -2.467 91.024 1.00 . A A . 171 ALA CA 1 1 8 21629 1 1 171 ALA CB C 114.608 -2.019 91.821 1.00 . A A . 171 ALA CB 1 1 8 21630 1 1 171 ALA H H 116.897 -2.398 92.857 1.00 . A A . 171 ALA H 1 1 8 21631 1 1 171 ALA HA H 115.601 -3.390 90.516 1.00 . A A . 171 ALA HA 1 1 8 21632 1 1 171 ALA HB1 H 113.859 -1.638 91.143 1.00 . A A . 171 ALA HB1 1 1 8 21633 1 1 171 ALA HB2 H 114.894 -1.243 92.516 1.00 . A A . 171 ALA HB2 1 1 8 21634 1 1 171 ALA HB3 H 114.207 -2.861 92.366 1.00 . A A . 171 ALA HB3 1 1 8 21635 1 1 171 ALA N N 116.959 -2.695 91.926 1.00 . A A . 171 ALA N 1 1 8 21636 1 1 171 ALA O O 115.597 -1.360 88.907 1.00 . A A . 171 ALA O 1 1 8 21637 1 1 172 GLU C C 119.051 0.373 89.077 1.00 . A A . 172 GLU C 1 1 8 21638 1 1 172 GLU CA C 117.569 0.507 89.413 1.00 . A A . 172 GLU CA 1 1 8 21639 1 1 172 GLU CB C 117.308 1.874 90.049 1.00 . A A . 172 GLU CB 1 1 8 21640 1 1 172 GLU CD C 115.009 1.175 90.750 1.00 . A A . 172 GLU CD 1 1 8 21641 1 1 172 GLU CG C 115.817 2.202 89.963 1.00 . A A . 172 GLU CG 1 1 8 21642 1 1 172 GLU H H 117.591 -0.643 91.192 1.00 . A A . 172 GLU H 1 1 8 21643 1 1 172 GLU HA H 116.996 0.434 88.501 1.00 . A A . 172 GLU HA 1 1 8 21644 1 1 172 GLU HB2 H 117.613 1.852 91.086 1.00 . A A . 172 GLU HB2 1 1 8 21645 1 1 172 GLU HB3 H 117.873 2.630 89.524 1.00 . A A . 172 GLU HB3 1 1 8 21646 1 1 172 GLU HG2 H 115.642 3.187 90.374 1.00 . A A . 172 GLU HG2 1 1 8 21647 1 1 172 GLU HG3 H 115.505 2.186 88.929 1.00 . A A . 172 GLU HG3 1 1 8 21648 1 1 172 GLU N N 117.151 -0.555 90.320 1.00 . A A . 172 GLU N 1 1 8 21649 1 1 172 GLU O O 119.833 -0.152 89.870 1.00 . A A . 172 GLU O 1 1 8 21650 1 1 172 GLU OE1 O 115.287 1.008 91.926 1.00 . A A . 172 GLU OE1 1 1 8 21651 1 1 172 GLU OE2 O 114.126 0.571 90.165 1.00 . A A . 172 GLU OE2 1 1 8 21652 1 1 173 PRO C C 121.842 1.065 88.602 1.00 . A A . 173 PRO C 1 1 8 21653 1 1 173 PRO CA C 120.861 0.782 87.467 1.00 . A A . 173 PRO CA 1 1 8 21654 1 1 173 PRO CB C 120.944 1.867 86.391 1.00 . A A . 173 PRO CB 1 1 8 21655 1 1 173 PRO CD C 118.600 1.474 86.867 1.00 . A A . 173 PRO CD 1 1 8 21656 1 1 173 PRO CG C 119.579 1.943 85.792 1.00 . A A . 173 PRO CG 1 1 8 21657 1 1 173 PRO HA H 121.072 -0.178 87.025 1.00 . A A . 173 PRO HA 1 1 8 21658 1 1 173 PRO HB2 H 121.213 2.815 86.838 1.00 . A A . 173 PRO HB2 1 1 8 21659 1 1 173 PRO HB3 H 121.663 1.591 85.636 1.00 . A A . 173 PRO HB3 1 1 8 21660 1 1 173 PRO HD2 H 118.060 2.316 87.280 1.00 . A A . 173 PRO HD2 1 1 8 21661 1 1 173 PRO HD3 H 117.915 0.743 86.466 1.00 . A A . 173 PRO HD3 1 1 8 21662 1 1 173 PRO HG2 H 119.359 2.963 85.505 1.00 . A A . 173 PRO HG2 1 1 8 21663 1 1 173 PRO HG3 H 119.514 1.294 84.934 1.00 . A A . 173 PRO HG3 1 1 8 21664 1 1 173 PRO N N 119.441 0.836 87.922 1.00 . A A . 173 PRO N 1 1 8 21665 1 1 173 PRO O O 122.598 0.185 89.015 1.00 . A A . 173 PRO O 1 1 8 21666 1 1 174 ARG C C 124.153 2.264 89.869 1.00 . A A . 174 ARG C 1 1 8 21667 1 1 174 ARG CA C 122.721 2.682 90.187 1.00 . A A . 174 ARG CA 1 1 8 21668 1 1 174 ARG CB C 122.271 2.025 91.494 1.00 . A A . 174 ARG CB 1 1 8 21669 1 1 174 ARG CD C 124.143 3.139 92.718 1.00 . A A . 174 ARG CD 1 1 8 21670 1 1 174 ARG CG C 122.629 2.934 92.672 1.00 . A A . 174 ARG CG 1 1 8 21671 1 1 174 ARG CZ C 124.557 2.974 95.106 1.00 . A A . 174 ARG CZ 1 1 8 21672 1 1 174 ARG H H 121.205 2.958 88.730 1.00 . A A . 174 ARG H 1 1 8 21673 1 1 174 ARG HA H 122.687 3.755 90.305 1.00 . A A . 174 ARG HA 1 1 8 21674 1 1 174 ARG HB2 H 121.203 1.870 91.469 1.00 . A A . 174 ARG HB2 1 1 8 21675 1 1 174 ARG HB3 H 122.771 1.076 91.610 1.00 . A A . 174 ARG HB3 1 1 8 21676 1 1 174 ARG HD2 H 124.637 2.189 92.587 1.00 . A A . 174 ARG HD2 1 1 8 21677 1 1 174 ARG HD3 H 124.437 3.807 91.920 1.00 . A A . 174 ARG HD3 1 1 8 21678 1 1 174 ARG HE H 124.789 4.658 94.049 1.00 . A A . 174 ARG HE 1 1 8 21679 1 1 174 ARG HG2 H 122.138 3.890 92.550 1.00 . A A . 174 ARG HG2 1 1 8 21680 1 1 174 ARG HG3 H 122.301 2.476 93.593 1.00 . A A . 174 ARG HG3 1 1 8 21681 1 1 174 ARG HH11 H 123.964 1.301 94.183 1.00 . A A . 174 ARG HH11 1 1 8 21682 1 1 174 ARG HH12 H 124.244 1.156 95.886 1.00 . A A . 174 ARG HH12 1 1 8 21683 1 1 174 ARG HH21 H 125.159 4.479 96.283 1.00 . A A . 174 ARG HH21 1 1 8 21684 1 1 174 ARG HH22 H 124.921 2.957 97.076 1.00 . A A . 174 ARG HH22 1 1 8 21685 1 1 174 ARG N N 121.826 2.297 89.100 1.00 . A A . 174 ARG N 1 1 8 21686 1 1 174 ARG NE N 124.538 3.712 94.001 1.00 . A A . 174 ARG NE 1 1 8 21687 1 1 174 ARG NH1 N 124.230 1.712 95.054 1.00 . A A . 174 ARG NH1 1 1 8 21688 1 1 174 ARG NH2 N 124.907 3.512 96.244 1.00 . A A . 174 ARG NH2 1 1 8 21689 1 1 174 ARG O O 124.670 1.301 90.433 1.00 . A A . 174 ARG O 1 1 8 21690 1 1 175 PRO C C 127.151 2.670 89.764 1.00 . A A . 175 PRO C 1 1 8 21691 1 1 175 PRO CA C 126.198 2.681 88.572 1.00 . A A . 175 PRO CA 1 1 8 21692 1 1 175 PRO CB C 126.542 3.819 87.609 1.00 . A A . 175 PRO CB 1 1 8 21693 1 1 175 PRO CD C 124.225 4.121 88.251 1.00 . A A . 175 PRO CD 1 1 8 21694 1 1 175 PRO CG C 125.232 4.340 87.122 1.00 . A A . 175 PRO CG 1 1 8 21695 1 1 175 PRO HA H 126.248 1.740 88.048 1.00 . A A . 175 PRO HA 1 1 8 21696 1 1 175 PRO HB2 H 127.087 4.595 88.130 1.00 . A A . 175 PRO HB2 1 1 8 21697 1 1 175 PRO HB3 H 127.123 3.445 86.780 1.00 . A A . 175 PRO HB3 1 1 8 21698 1 1 175 PRO HD2 H 124.172 4.996 88.884 1.00 . A A . 175 PRO HD2 1 1 8 21699 1 1 175 PRO HD3 H 123.253 3.879 87.851 1.00 . A A . 175 PRO HD3 1 1 8 21700 1 1 175 PRO HG2 H 125.315 5.395 86.894 1.00 . A A . 175 PRO HG2 1 1 8 21701 1 1 175 PRO HG3 H 124.918 3.795 86.246 1.00 . A A . 175 PRO HG3 1 1 8 21702 1 1 175 PRO N N 124.791 2.970 88.977 1.00 . A A . 175 PRO N 1 1 8 21703 1 1 175 PRO O O 126.831 3.190 90.833 1.00 . A A . 175 PRO O 1 1 8 21704 1 1 176 TYR C C 130.530 2.859 90.291 1.00 . A A . 176 TYR C 1 1 8 21705 1 1 176 TYR CA C 129.316 2.001 90.636 1.00 . A A . 176 TYR CA 1 1 8 21706 1 1 176 TYR CB C 129.756 0.551 90.842 1.00 . A A . 176 TYR CB 1 1 8 21707 1 1 176 TYR CD1 C 127.733 -0.856 90.308 1.00 . A A . 176 TYR CD1 1 1 8 21708 1 1 176 TYR CD2 C 128.307 -0.473 92.633 1.00 . A A . 176 TYR CD2 1 1 8 21709 1 1 176 TYR CE1 C 126.634 -1.627 90.707 1.00 . A A . 176 TYR CE1 1 1 8 21710 1 1 176 TYR CE2 C 127.208 -1.243 93.032 1.00 . A A . 176 TYR CE2 1 1 8 21711 1 1 176 TYR CG C 128.570 -0.279 91.272 1.00 . A A . 176 TYR CG 1 1 8 21712 1 1 176 TYR CZ C 126.371 -1.819 92.068 1.00 . A A . 176 TYR CZ 1 1 8 21713 1 1 176 TYR H H 128.524 1.678 88.698 1.00 . A A . 176 TYR H 1 1 8 21714 1 1 176 TYR HA H 128.876 2.366 91.551 1.00 . A A . 176 TYR HA 1 1 8 21715 1 1 176 TYR HB2 H 130.154 0.159 89.916 1.00 . A A . 176 TYR HB2 1 1 8 21716 1 1 176 TYR HB3 H 130.518 0.510 91.606 1.00 . A A . 176 TYR HB3 1 1 8 21717 1 1 176 TYR HD1 H 127.937 -0.707 89.258 1.00 . A A . 176 TYR HD1 1 1 8 21718 1 1 176 TYR HD2 H 128.953 -0.028 93.376 1.00 . A A . 176 TYR HD2 1 1 8 21719 1 1 176 TYR HE1 H 125.989 -2.071 89.963 1.00 . A A . 176 TYR HE1 1 1 8 21720 1 1 176 TYR HE2 H 127.005 -1.392 94.082 1.00 . A A . 176 TYR HE2 1 1 8 21721 1 1 176 TYR HH H 124.882 -2.149 93.217 1.00 . A A . 176 TYR HH 1 1 8 21722 1 1 176 TYR N N 128.323 2.074 89.571 1.00 . A A . 176 TYR N 1 1 8 21723 1 1 176 TYR O O 130.949 2.921 89.135 1.00 . A A . 176 TYR O 1 1 8 21724 1 1 176 TYR OH O 125.287 -2.580 92.460 1.00 . A A . 176 TYR OH 1 1 8 21725 1 1 177 SER C C 133.536 3.543 91.149 1.00 . A A . 177 SER C 1 1 8 21726 1 1 177 SER CA C 132.254 4.368 91.091 1.00 . A A . 177 SER CA 1 1 8 21727 1 1 177 SER CB C 132.303 5.462 92.157 1.00 . A A . 177 SER CB 1 1 8 21728 1 1 177 SER H H 130.707 3.437 92.199 1.00 . A A . 177 SER H 1 1 8 21729 1 1 177 SER HA H 132.180 4.833 90.119 1.00 . A A . 177 SER HA 1 1 8 21730 1 1 177 SER HB2 H 133.023 6.212 91.875 1.00 . A A . 177 SER HB2 1 1 8 21731 1 1 177 SER HB3 H 131.326 5.919 92.247 1.00 . A A . 177 SER HB3 1 1 8 21732 1 1 177 SER HG H 133.636 5.002 93.498 1.00 . A A . 177 SER HG 1 1 8 21733 1 1 177 SER N N 131.087 3.520 91.300 1.00 . A A . 177 SER N 1 1 8 21734 1 1 177 SER O O 133.587 2.504 91.806 1.00 . A A . 177 SER O 1 1 8 21735 1 1 177 SER OG O 132.688 4.888 93.399 1.00 . A A . 177 SER OG 1 1 8 21736 1 1 178 GLN C C 136.352 3.086 91.858 1.00 . A A . 178 GLN C 1 1 8 21737 1 1 178 GLN CA C 135.846 3.312 90.437 1.00 . A A . 178 GLN CA 1 1 8 21738 1 1 178 GLN CB C 136.877 4.122 89.648 1.00 . A A . 178 GLN CB 1 1 8 21739 1 1 178 GLN CD C 137.913 6.383 89.377 1.00 . A A . 178 GLN CD 1 1 8 21740 1 1 178 GLN CG C 136.921 5.553 90.185 1.00 . A A . 178 GLN CG 1 1 8 21741 1 1 178 GLN H H 134.471 4.852 89.957 1.00 . A A . 178 GLN H 1 1 8 21742 1 1 178 GLN HA H 135.712 2.355 89.956 1.00 . A A . 178 GLN HA 1 1 8 21743 1 1 178 GLN HB2 H 137.850 3.666 89.755 1.00 . A A . 178 GLN HB2 1 1 8 21744 1 1 178 GLN HB3 H 136.600 4.139 88.605 1.00 . A A . 178 GLN HB3 1 1 8 21745 1 1 178 GLN HE21 H 136.818 8.036 89.451 1.00 . A A . 178 GLN HE21 1 1 8 21746 1 1 178 GLN HE22 H 138.282 8.174 88.604 1.00 . A A . 178 GLN HE22 1 1 8 21747 1 1 178 GLN HG2 H 135.938 5.995 90.108 1.00 . A A . 178 GLN HG2 1 1 8 21748 1 1 178 GLN HG3 H 137.228 5.538 91.220 1.00 . A A . 178 GLN HG3 1 1 8 21749 1 1 178 GLN N N 134.569 4.015 90.458 1.00 . A A . 178 GLN N 1 1 8 21750 1 1 178 GLN NE2 N 137.649 7.635 89.123 1.00 . A A . 178 GLN NE2 1 1 8 21751 1 1 178 GLN O O 136.957 2.056 92.156 1.00 . A A . 178 GLN O 1 1 8 21752 1 1 178 GLN OE1 O 138.958 5.875 88.966 1.00 . A A . 178 GLN OE1 1 1 8 21753 1 1 179 GLU C C 135.653 2.973 94.884 1.00 . A A . 179 GLU C 1 1 8 21754 1 1 179 GLU CA C 136.535 3.954 94.119 1.00 . A A . 179 GLU CA 1 1 8 21755 1 1 179 GLU CB C 136.472 5.329 94.788 1.00 . A A . 179 GLU CB 1 1 8 21756 1 1 179 GLU CD C 136.998 6.600 96.878 1.00 . A A . 179 GLU CD 1 1 8 21757 1 1 179 GLU CG C 137.117 5.252 96.173 1.00 . A A . 179 GLU CG 1 1 8 21758 1 1 179 GLU H H 135.608 4.852 92.437 1.00 . A A . 179 GLU H 1 1 8 21759 1 1 179 GLU HA H 137.555 3.601 94.141 1.00 . A A . 179 GLU HA 1 1 8 21760 1 1 179 GLU HB2 H 137.004 6.048 94.181 1.00 . A A . 179 GLU HB2 1 1 8 21761 1 1 179 GLU HB3 H 135.441 5.633 94.889 1.00 . A A . 179 GLU HB3 1 1 8 21762 1 1 179 GLU HG2 H 136.617 4.496 96.759 1.00 . A A . 179 GLU HG2 1 1 8 21763 1 1 179 GLU HG3 H 138.160 4.995 96.068 1.00 . A A . 179 GLU HG3 1 1 8 21764 1 1 179 GLU N N 136.098 4.055 92.731 1.00 . A A . 179 GLU N 1 1 8 21765 1 1 179 GLU O O 136.150 2.087 95.577 1.00 . A A . 179 GLU O 1 1 8 21766 1 1 179 GLU OE1 O 136.414 7.500 96.297 1.00 . A A . 179 GLU OE1 1 1 8 21767 1 1 179 GLU OE2 O 137.493 6.710 97.987 1.00 . A A . 179 GLU OE2 1 1 8 21768 1 1 180 GLU C C 133.564 0.822 94.944 1.00 . A A . 180 GLU C 1 1 8 21769 1 1 180 GLU CA C 133.398 2.257 95.432 1.00 . A A . 180 GLU CA 1 1 8 21770 1 1 180 GLU CB C 131.964 2.725 95.174 1.00 . A A . 180 GLU CB 1 1 8 21771 1 1 180 GLU CD C 131.209 2.348 97.531 1.00 . A A . 180 GLU CD 1 1 8 21772 1 1 180 GLU CG C 131.004 1.944 96.074 1.00 . A A . 180 GLU CG 1 1 8 21773 1 1 180 GLU H H 134.000 3.860 94.183 1.00 . A A . 180 GLU H 1 1 8 21774 1 1 180 GLU HA H 133.591 2.292 96.493 1.00 . A A . 180 GLU HA 1 1 8 21775 1 1 180 GLU HB2 H 131.885 3.780 95.392 1.00 . A A . 180 GLU HB2 1 1 8 21776 1 1 180 GLU HB3 H 131.708 2.549 94.140 1.00 . A A . 180 GLU HB3 1 1 8 21777 1 1 180 GLU HG2 H 129.987 2.157 95.782 1.00 . A A . 180 GLU HG2 1 1 8 21778 1 1 180 GLU HG3 H 131.194 0.886 95.968 1.00 . A A . 180 GLU HG3 1 1 8 21779 1 1 180 GLU N N 134.340 3.137 94.751 1.00 . A A . 180 GLU N 1 1 8 21780 1 1 180 GLU O O 133.436 -0.126 95.718 1.00 . A A . 180 GLU O 1 1 8 21781 1 1 180 GLU OE1 O 131.689 3.446 97.757 1.00 . A A . 180 GLU OE1 1 1 8 21782 1 1 180 GLU OE2 O 130.882 1.554 98.396 1.00 . A A . 180 GLU OE2 1 1 8 21783 1 1 181 LEU C C 135.017 -1.469 93.898 1.00 . A A . 181 LEU C 1 1 8 21784 1 1 181 LEU CA C 134.025 -0.655 93.073 1.00 . A A . 181 LEU CA 1 1 8 21785 1 1 181 LEU CB C 134.530 -0.535 91.635 1.00 . A A . 181 LEU CB 1 1 8 21786 1 1 181 LEU CD1 C 134.551 -1.621 89.385 1.00 . A A . 181 LEU CD1 1 1 8 21787 1 1 181 LEU CD2 C 134.766 -3.013 91.447 1.00 . A A . 181 LEU CD2 1 1 8 21788 1 1 181 LEU CG C 134.108 -1.772 90.841 1.00 . A A . 181 LEU CG 1 1 8 21789 1 1 181 LEU H H 133.953 1.463 93.087 1.00 . A A . 181 LEU H 1 1 8 21790 1 1 181 LEU HA H 133.073 -1.163 93.068 1.00 . A A . 181 LEU HA 1 1 8 21791 1 1 181 LEU HB2 H 134.107 0.349 91.177 1.00 . A A . 181 LEU HB2 1 1 8 21792 1 1 181 LEU HB3 H 135.607 -0.459 91.635 1.00 . A A . 181 LEU HB3 1 1 8 21793 1 1 181 LEU HD11 H 134.175 -2.453 88.807 1.00 . A A . 181 LEU HD11 1 1 8 21794 1 1 181 LEU HD12 H 135.630 -1.608 89.336 1.00 . A A . 181 LEU HD12 1 1 8 21795 1 1 181 LEU HD13 H 134.161 -0.698 88.983 1.00 . A A . 181 LEU HD13 1 1 8 21796 1 1 181 LEU HD21 H 135.768 -2.770 91.767 1.00 . A A . 181 LEU HD21 1 1 8 21797 1 1 181 LEU HD22 H 134.804 -3.799 90.707 1.00 . A A . 181 LEU HD22 1 1 8 21798 1 1 181 LEU HD23 H 134.188 -3.348 92.297 1.00 . A A . 181 LEU HD23 1 1 8 21799 1 1 181 LEU HG H 133.033 -1.875 90.881 1.00 . A A . 181 LEU HG 1 1 8 21800 1 1 181 LEU N N 133.852 0.671 93.655 1.00 . A A . 181 LEU N 1 1 8 21801 1 1 181 LEU O O 134.690 -2.549 94.391 1.00 . A A . 181 LEU O 1 1 8 21802 1 1 182 GLN C C 136.818 -1.835 96.245 1.00 . A A . 182 GLN C 1 1 8 21803 1 1 182 GLN CA C 137.263 -1.634 94.801 1.00 . A A . 182 GLN CA 1 1 8 21804 1 1 182 GLN CB C 138.563 -0.829 94.772 1.00 . A A . 182 GLN CB 1 1 8 21805 1 1 182 GLN CD C 140.277 0.204 93.269 1.00 . A A . 182 GLN CD 1 1 8 21806 1 1 182 GLN CG C 138.919 -0.489 93.323 1.00 . A A . 182 GLN CG 1 1 8 21807 1 1 182 GLN H H 136.426 -0.069 93.645 1.00 . A A . 182 GLN H 1 1 8 21808 1 1 182 GLN HA H 137.440 -2.600 94.351 1.00 . A A . 182 GLN HA 1 1 8 21809 1 1 182 GLN HB2 H 138.434 0.083 95.337 1.00 . A A . 182 GLN HB2 1 1 8 21810 1 1 182 GLN HB3 H 139.360 -1.413 95.208 1.00 . A A . 182 GLN HB3 1 1 8 21811 1 1 182 GLN HE21 H 139.505 2.025 93.095 1.00 . A A . 182 GLN HE21 1 1 8 21812 1 1 182 GLN HE22 H 141.200 1.955 93.114 1.00 . A A . 182 GLN HE22 1 1 8 21813 1 1 182 GLN HG2 H 138.957 -1.397 92.741 1.00 . A A . 182 GLN HG2 1 1 8 21814 1 1 182 GLN HG3 H 138.167 0.168 92.914 1.00 . A A . 182 GLN HG3 1 1 8 21815 1 1 182 GLN N N 136.227 -0.941 94.046 1.00 . A A . 182 GLN N 1 1 8 21816 1 1 182 GLN NE2 N 140.332 1.503 93.150 1.00 . A A . 182 GLN NE2 1 1 8 21817 1 1 182 GLN O O 136.923 -2.935 96.790 1.00 . A A . 182 GLN O 1 1 8 21818 1 1 182 GLN OE1 O 141.314 -0.454 93.338 1.00 . A A . 182 GLN OE1 1 1 8 21819 1 1 183 VAL C C 135.027 -2.100 98.453 1.00 . A A . 183 VAL C 1 1 8 21820 1 1 183 VAL CA C 135.862 -0.842 98.241 1.00 . A A . 183 VAL CA 1 1 8 21821 1 1 183 VAL CB C 135.027 0.392 98.586 1.00 . A A . 183 VAL CB 1 1 8 21822 1 1 183 VAL CG1 C 134.353 0.189 99.944 1.00 . A A . 183 VAL CG1 1 1 8 21823 1 1 183 VAL CG2 C 135.936 1.622 98.647 1.00 . A A . 183 VAL CG2 1 1 8 21824 1 1 183 VAL H H 136.242 0.078 96.370 1.00 . A A . 183 VAL H 1 1 8 21825 1 1 183 VAL HA H 136.722 -0.876 98.892 1.00 . A A . 183 VAL HA 1 1 8 21826 1 1 183 VAL HB H 134.271 0.538 97.828 1.00 . A A . 183 VAL HB 1 1 8 21827 1 1 183 VAL HG11 H 133.987 1.138 100.309 1.00 . A A . 183 VAL HG11 1 1 8 21828 1 1 183 VAL HG12 H 135.070 -0.213 100.645 1.00 . A A . 183 VAL HG12 1 1 8 21829 1 1 183 VAL HG13 H 133.527 -0.499 99.838 1.00 . A A . 183 VAL HG13 1 1 8 21830 1 1 183 VAL HG21 H 135.334 2.517 98.609 1.00 . A A . 183 VAL HG21 1 1 8 21831 1 1 183 VAL HG22 H 136.617 1.608 97.809 1.00 . A A . 183 VAL HG22 1 1 8 21832 1 1 183 VAL HG23 H 136.500 1.606 99.569 1.00 . A A . 183 VAL HG23 1 1 8 21833 1 1 183 VAL N N 136.314 -0.769 96.857 1.00 . A A . 183 VAL N 1 1 8 21834 1 1 183 VAL O O 135.258 -2.860 99.393 1.00 . A A . 183 VAL O 1 1 8 21835 1 1 184 VAL C C 133.924 -4.732 97.237 1.00 . A A . 184 VAL C 1 1 8 21836 1 1 184 VAL CA C 133.185 -3.473 97.674 1.00 . A A . 184 VAL CA 1 1 8 21837 1 1 184 VAL CB C 131.944 -3.277 96.802 1.00 . A A . 184 VAL CB 1 1 8 21838 1 1 184 VAL CG1 C 131.017 -4.485 96.951 1.00 . A A . 184 VAL CG1 1 1 8 21839 1 1 184 VAL CG2 C 131.206 -2.013 97.248 1.00 . A A . 184 VAL CG2 1 1 8 21840 1 1 184 VAL H H 133.938 -1.685 96.825 1.00 . A A . 184 VAL H 1 1 8 21841 1 1 184 VAL HA H 132.876 -3.587 98.701 1.00 . A A . 184 VAL HA 1 1 8 21842 1 1 184 VAL HB H 132.241 -3.177 95.768 1.00 . A A . 184 VAL HB 1 1 8 21843 1 1 184 VAL HG11 H 130.812 -4.654 97.998 1.00 . A A . 184 VAL HG11 1 1 8 21844 1 1 184 VAL HG12 H 131.496 -5.359 96.533 1.00 . A A . 184 VAL HG12 1 1 8 21845 1 1 184 VAL HG13 H 130.092 -4.296 96.428 1.00 . A A . 184 VAL HG13 1 1 8 21846 1 1 184 VAL HG21 H 131.830 -1.150 97.071 1.00 . A A . 184 VAL HG21 1 1 8 21847 1 1 184 VAL HG22 H 130.977 -2.081 98.301 1.00 . A A . 184 VAL HG22 1 1 8 21848 1 1 184 VAL HG23 H 130.288 -1.914 96.686 1.00 . A A . 184 VAL HG23 1 1 8 21849 1 1 184 VAL N N 134.060 -2.315 97.566 1.00 . A A . 184 VAL N 1 1 8 21850 1 1 184 VAL O O 133.975 -5.720 97.969 1.00 . A A . 184 VAL O 1 1 8 21851 1 1 185 GLN C C 136.232 -6.322 96.589 1.00 . A A . 185 GLN C 1 1 8 21852 1 1 185 GLN CA C 135.257 -5.825 95.529 1.00 . A A . 185 GLN CA 1 1 8 21853 1 1 185 GLN CB C 136.026 -5.426 94.268 1.00 . A A . 185 GLN CB 1 1 8 21854 1 1 185 GLN CD C 137.245 -6.301 92.265 1.00 . A A . 185 GLN CD 1 1 8 21855 1 1 185 GLN CG C 136.524 -6.684 93.553 1.00 . A A . 185 GLN CG 1 1 8 21856 1 1 185 GLN H H 134.431 -3.874 95.498 1.00 . A A . 185 GLN H 1 1 8 21857 1 1 185 GLN HA H 134.569 -6.620 95.283 1.00 . A A . 185 GLN HA 1 1 8 21858 1 1 185 GLN HB2 H 135.374 -4.870 93.610 1.00 . A A . 185 GLN HB2 1 1 8 21859 1 1 185 GLN HB3 H 136.871 -4.812 94.542 1.00 . A A . 185 GLN HB3 1 1 8 21860 1 1 185 GLN HE21 H 137.896 -8.142 91.909 1.00 . A A . 185 GLN HE21 1 1 8 21861 1 1 185 GLN HE22 H 138.348 -6.978 90.760 1.00 . A A . 185 GLN HE22 1 1 8 21862 1 1 185 GLN HG2 H 137.205 -7.218 94.200 1.00 . A A . 185 GLN HG2 1 1 8 21863 1 1 185 GLN HG3 H 135.683 -7.318 93.317 1.00 . A A . 185 GLN HG3 1 1 8 21864 1 1 185 GLN N N 134.505 -4.686 96.041 1.00 . A A . 185 GLN N 1 1 8 21865 1 1 185 GLN NE2 N 137.883 -7.217 91.589 1.00 . A A . 185 GLN NE2 1 1 8 21866 1 1 185 GLN O O 136.450 -7.524 96.734 1.00 . A A . 185 GLN O 1 1 8 21867 1 1 185 GLN OE1 O 137.226 -5.137 91.865 1.00 . A A . 185 GLN OE1 1 1 8 21868 1 1 186 LEU C C 136.967 -6.322 99.583 1.00 . A A . 186 LEU C 1 1 8 21869 1 1 186 LEU CA C 137.734 -5.735 98.403 1.00 . A A . 186 LEU CA 1 1 8 21870 1 1 186 LEU CB C 138.508 -4.495 98.854 1.00 . A A . 186 LEU CB 1 1 8 21871 1 1 186 LEU CD1 C 140.715 -5.645 99.083 1.00 . A A . 186 LEU CD1 1 1 8 21872 1 1 186 LEU CD2 C 140.186 -3.662 100.506 1.00 . A A . 186 LEU CD2 1 1 8 21873 1 1 186 LEU CG C 139.605 -4.909 99.836 1.00 . A A . 186 LEU CG 1 1 8 21874 1 1 186 LEU H H 136.603 -4.441 97.167 1.00 . A A . 186 LEU H 1 1 8 21875 1 1 186 LEU HA H 138.433 -6.471 98.036 1.00 . A A . 186 LEU HA 1 1 8 21876 1 1 186 LEU HB2 H 138.954 -4.017 97.994 1.00 . A A . 186 LEU HB2 1 1 8 21877 1 1 186 LEU HB3 H 137.835 -3.806 99.341 1.00 . A A . 186 LEU HB3 1 1 8 21878 1 1 186 LEU HD11 H 140.452 -6.686 98.981 1.00 . A A . 186 LEU HD11 1 1 8 21879 1 1 186 LEU HD12 H 141.641 -5.560 99.632 1.00 . A A . 186 LEU HD12 1 1 8 21880 1 1 186 LEU HD13 H 140.837 -5.207 98.103 1.00 . A A . 186 LEU HD13 1 1 8 21881 1 1 186 LEU HD21 H 140.545 -2.980 99.749 1.00 . A A . 186 LEU HD21 1 1 8 21882 1 1 186 LEU HD22 H 141.004 -3.947 101.150 1.00 . A A . 186 LEU HD22 1 1 8 21883 1 1 186 LEU HD23 H 139.419 -3.178 101.092 1.00 . A A . 186 LEU HD23 1 1 8 21884 1 1 186 LEU HG H 139.187 -5.562 100.588 1.00 . A A . 186 LEU HG 1 1 8 21885 1 1 186 LEU N N 136.809 -5.384 97.334 1.00 . A A . 186 LEU N 1 1 8 21886 1 1 186 LEU O O 137.375 -7.328 100.163 1.00 . A A . 186 LEU O 1 1 8 21887 1 1 187 LEU C C 134.725 -7.655 100.839 1.00 . A A . 187 LEU C 1 1 8 21888 1 1 187 LEU CA C 135.022 -6.172 101.024 1.00 . A A . 187 LEU CA 1 1 8 21889 1 1 187 LEU CB C 133.708 -5.388 101.080 1.00 . A A . 187 LEU CB 1 1 8 21890 1 1 187 LEU CD1 C 133.629 -5.576 103.570 1.00 . A A . 187 LEU CD1 1 1 8 21891 1 1 187 LEU CD2 C 131.535 -5.130 102.283 1.00 . A A . 187 LEU CD2 1 1 8 21892 1 1 187 LEU CG C 132.876 -5.867 102.270 1.00 . A A . 187 LEU CG 1 1 8 21893 1 1 187 LEU H H 135.566 -4.899 99.421 1.00 . A A . 187 LEU H 1 1 8 21894 1 1 187 LEU HA H 135.555 -6.032 101.952 1.00 . A A . 187 LEU HA 1 1 8 21895 1 1 187 LEU HB2 H 133.923 -4.335 101.190 1.00 . A A . 187 LEU HB2 1 1 8 21896 1 1 187 LEU HB3 H 133.154 -5.548 100.167 1.00 . A A . 187 LEU HB3 1 1 8 21897 1 1 187 LEU HD11 H 134.199 -4.666 103.460 1.00 . A A . 187 LEU HD11 1 1 8 21898 1 1 187 LEU HD12 H 134.297 -6.395 103.789 1.00 . A A . 187 LEU HD12 1 1 8 21899 1 1 187 LEU HD13 H 132.921 -5.463 104.378 1.00 . A A . 187 LEU HD13 1 1 8 21900 1 1 187 LEU HD21 H 131.701 -4.077 102.114 1.00 . A A . 187 LEU HD21 1 1 8 21901 1 1 187 LEU HD22 H 131.056 -5.270 103.241 1.00 . A A . 187 LEU HD22 1 1 8 21902 1 1 187 LEU HD23 H 130.900 -5.523 101.503 1.00 . A A . 187 LEU HD23 1 1 8 21903 1 1 187 LEU HG H 132.705 -6.931 102.184 1.00 . A A . 187 LEU HG 1 1 8 21904 1 1 187 LEU N N 135.846 -5.692 99.923 1.00 . A A . 187 LEU N 1 1 8 21905 1 1 187 LEU O O 134.838 -8.444 101.776 1.00 . A A . 187 LEU O 1 1 8 21906 1 1 188 ALA C C 135.348 -10.252 99.512 1.00 . A A . 188 ALA C 1 1 8 21907 1 1 188 ALA CA C 134.086 -9.424 99.305 1.00 . A A . 188 ALA CA 1 1 8 21908 1 1 188 ALA CB C 133.610 -9.558 97.857 1.00 . A A . 188 ALA CB 1 1 8 21909 1 1 188 ALA H H 134.277 -7.353 98.910 1.00 . A A . 188 ALA H 1 1 8 21910 1 1 188 ALA HA H 133.313 -9.789 99.965 1.00 . A A . 188 ALA HA 1 1 8 21911 1 1 188 ALA HB1 H 132.767 -8.906 97.694 1.00 . A A . 188 ALA HB1 1 1 8 21912 1 1 188 ALA HB2 H 133.316 -10.581 97.669 1.00 . A A . 188 ALA HB2 1 1 8 21913 1 1 188 ALA HB3 H 134.413 -9.286 97.189 1.00 . A A . 188 ALA HB3 1 1 8 21914 1 1 188 ALA N N 134.357 -8.027 99.616 1.00 . A A . 188 ALA N 1 1 8 21915 1 1 188 ALA O O 135.306 -11.335 100.096 1.00 . A A . 188 ALA O 1 1 8 21916 1 1 189 ASP C C 138.042 -10.586 100.695 1.00 . A A . 189 ASP C 1 1 8 21917 1 1 189 ASP CA C 137.752 -10.404 99.211 1.00 . A A . 189 ASP CA 1 1 8 21918 1 1 189 ASP CB C 138.871 -9.589 98.562 1.00 . A A . 189 ASP CB 1 1 8 21919 1 1 189 ASP CG C 138.585 -9.400 97.076 1.00 . A A . 189 ASP CG 1 1 8 21920 1 1 189 ASP H H 136.446 -8.862 98.575 1.00 . A A . 189 ASP H 1 1 8 21921 1 1 189 ASP HA H 137.704 -11.374 98.738 1.00 . A A . 189 ASP HA 1 1 8 21922 1 1 189 ASP HB2 H 138.935 -8.623 99.041 1.00 . A A . 189 ASP HB2 1 1 8 21923 1 1 189 ASP HB3 H 139.810 -10.110 98.681 1.00 . A A . 189 ASP HB3 1 1 8 21924 1 1 189 ASP N N 136.475 -9.726 99.039 1.00 . A A . 189 ASP N 1 1 8 21925 1 1 189 ASP O O 138.590 -11.607 101.113 1.00 . A A . 189 ASP O 1 1 8 21926 1 1 189 ASP OD1 O 137.838 -10.196 96.531 1.00 . A A . 189 ASP OD1 1 1 8 21927 1 1 189 ASP OD2 O 139.117 -8.462 96.504 1.00 . A A . 189 ASP OD2 1 1 8 21928 1 1 190 GLN C C 136.891 -10.698 103.523 1.00 . A A . 190 GLN C 1 1 8 21929 1 1 190 GLN CA C 137.840 -9.661 102.931 1.00 . A A . 190 GLN CA 1 1 8 21930 1 1 190 GLN CB C 137.568 -8.294 103.561 1.00 . A A . 190 GLN CB 1 1 8 21931 1 1 190 GLN CD C 139.965 -7.620 103.802 1.00 . A A . 190 GLN CD 1 1 8 21932 1 1 190 GLN CG C 138.642 -7.301 103.114 1.00 . A A . 190 GLN CG 1 1 8 21933 1 1 190 GLN H H 137.231 -8.800 101.095 1.00 . A A . 190 GLN H 1 1 8 21934 1 1 190 GLN HA H 138.858 -9.951 103.145 1.00 . A A . 190 GLN HA 1 1 8 21935 1 1 190 GLN HB2 H 136.596 -7.940 103.247 1.00 . A A . 190 GLN HB2 1 1 8 21936 1 1 190 GLN HB3 H 137.588 -8.382 104.637 1.00 . A A . 190 GLN HB3 1 1 8 21937 1 1 190 GLN HE21 H 139.738 -6.234 105.206 1.00 . A A . 190 GLN HE21 1 1 8 21938 1 1 190 GLN HE22 H 141.169 -7.142 105.307 1.00 . A A . 190 GLN HE22 1 1 8 21939 1 1 190 GLN HG2 H 138.769 -7.369 102.043 1.00 . A A . 190 GLN HG2 1 1 8 21940 1 1 190 GLN HG3 H 138.336 -6.299 103.376 1.00 . A A . 190 GLN HG3 1 1 8 21941 1 1 190 GLN N N 137.655 -9.591 101.488 1.00 . A A . 190 GLN N 1 1 8 21942 1 1 190 GLN NE2 N 140.321 -6.943 104.860 1.00 . A A . 190 GLN NE2 1 1 8 21943 1 1 190 GLN O O 137.195 -11.326 104.537 1.00 . A A . 190 GLN O 1 1 8 21944 1 1 190 GLN OE1 O 140.695 -8.509 103.365 1.00 . A A . 190 GLN OE1 1 1 8 21945 1 1 191 VAL C C 135.222 -13.260 102.952 1.00 . A A . 191 VAL C 1 1 8 21946 1 1 191 VAL CA C 134.766 -11.855 103.324 1.00 . A A . 191 VAL CA 1 1 8 21947 1 1 191 VAL CB C 133.407 -11.570 102.682 1.00 . A A . 191 VAL CB 1 1 8 21948 1 1 191 VAL CG1 C 132.469 -12.755 102.923 1.00 . A A . 191 VAL CG1 1 1 8 21949 1 1 191 VAL CG2 C 132.803 -10.311 103.306 1.00 . A A . 191 VAL CG2 1 1 8 21950 1 1 191 VAL H H 135.558 -10.341 102.072 1.00 . A A . 191 VAL H 1 1 8 21951 1 1 191 VAL HA H 134.668 -11.788 104.396 1.00 . A A . 191 VAL HA 1 1 8 21952 1 1 191 VAL HB H 133.535 -11.423 101.619 1.00 . A A . 191 VAL HB 1 1 8 21953 1 1 191 VAL HG11 H 132.561 -13.085 103.947 1.00 . A A . 191 VAL HG11 1 1 8 21954 1 1 191 VAL HG12 H 132.735 -13.565 102.258 1.00 . A A . 191 VAL HG12 1 1 8 21955 1 1 191 VAL HG13 H 131.450 -12.453 102.732 1.00 . A A . 191 VAL HG13 1 1 8 21956 1 1 191 VAL HG21 H 133.564 -9.547 103.384 1.00 . A A . 191 VAL HG21 1 1 8 21957 1 1 191 VAL HG22 H 132.423 -10.542 104.290 1.00 . A A . 191 VAL HG22 1 1 8 21958 1 1 191 VAL HG23 H 131.996 -9.952 102.684 1.00 . A A . 191 VAL HG23 1 1 8 21959 1 1 191 VAL N N 135.745 -10.875 102.874 1.00 . A A . 191 VAL N 1 1 8 21960 1 1 191 VAL O O 135.236 -14.163 103.788 1.00 . A A . 191 VAL O 1 1 8 21961 1 1 192 SER C C 137.247 -15.190 102.122 1.00 . A A . 192 SER C 1 1 8 21962 1 1 192 SER CA C 136.106 -14.722 101.226 1.00 . A A . 192 SER CA 1 1 8 21963 1 1 192 SER CB C 136.600 -14.605 99.784 1.00 . A A . 192 SER CB 1 1 8 21964 1 1 192 SER H H 135.556 -12.683 101.063 1.00 . A A . 192 SER H 1 1 8 21965 1 1 192 SER HA H 135.307 -15.447 101.267 1.00 . A A . 192 SER HA 1 1 8 21966 1 1 192 SER HB2 H 137.638 -14.322 99.779 1.00 . A A . 192 SER HB2 1 1 8 21967 1 1 192 SER HB3 H 136.488 -15.561 99.288 1.00 . A A . 192 SER HB3 1 1 8 21968 1 1 192 SER HG H 136.037 -13.677 98.169 1.00 . A A . 192 SER HG 1 1 8 21969 1 1 192 SER N N 135.605 -13.434 101.689 1.00 . A A . 192 SER N 1 1 8 21970 1 1 192 SER O O 137.419 -16.386 102.356 1.00 . A A . 192 SER O 1 1 8 21971 1 1 192 SER OG O 135.840 -13.613 99.107 1.00 . A A . 192 SER OG 1 1 8 21972 1 1 193 ILE C C 138.600 -15.092 104.840 1.00 . A A . 193 ILE C 1 1 8 21973 1 1 193 ILE CA C 139.128 -14.549 103.517 1.00 . A A . 193 ILE CA 1 1 8 21974 1 1 193 ILE CB C 139.967 -13.296 103.774 1.00 . A A . 193 ILE CB 1 1 8 21975 1 1 193 ILE CD1 C 141.460 -11.626 102.667 1.00 . A A . 193 ILE CD1 1 1 8 21976 1 1 193 ILE CG1 C 140.875 -13.035 102.570 1.00 . A A . 193 ILE CG1 1 1 8 21977 1 1 193 ILE CG2 C 140.825 -13.502 105.024 1.00 . A A . 193 ILE CG2 1 1 8 21978 1 1 193 ILE H H 137.837 -13.298 102.400 1.00 . A A . 193 ILE H 1 1 8 21979 1 1 193 ILE HA H 139.752 -15.299 103.052 1.00 . A A . 193 ILE HA 1 1 8 21980 1 1 193 ILE HB H 139.312 -12.450 103.923 1.00 . A A . 193 ILE HB 1 1 8 21981 1 1 193 ILE HD11 H 142.394 -11.585 102.124 1.00 . A A . 193 ILE HD11 1 1 8 21982 1 1 193 ILE HD12 H 141.636 -11.379 103.704 1.00 . A A . 193 ILE HD12 1 1 8 21983 1 1 193 ILE HD13 H 140.765 -10.917 102.242 1.00 . A A . 193 ILE HD13 1 1 8 21984 1 1 193 ILE HG12 H 141.677 -13.760 102.563 1.00 . A A . 193 ILE HG12 1 1 8 21985 1 1 193 ILE HG13 H 140.301 -13.124 101.660 1.00 . A A . 193 ILE HG13 1 1 8 21986 1 1 193 ILE HG21 H 141.626 -12.778 105.034 1.00 . A A . 193 ILE HG21 1 1 8 21987 1 1 193 ILE HG22 H 141.241 -14.498 105.014 1.00 . A A . 193 ILE HG22 1 1 8 21988 1 1 193 ILE HG23 H 140.213 -13.376 105.905 1.00 . A A . 193 ILE HG23 1 1 8 21989 1 1 193 ILE N N 138.020 -14.233 102.627 1.00 . A A . 193 ILE N 1 1 8 21990 1 1 193 ILE O O 139.227 -15.944 105.470 1.00 . A A . 193 ILE O 1 1 8 21991 1 1 194 ALA C C 136.392 -16.511 106.356 1.00 . A A . 194 ALA C 1 1 8 21992 1 1 194 ALA CA C 136.815 -15.052 106.487 1.00 . A A . 194 ALA CA 1 1 8 21993 1 1 194 ALA CB C 135.593 -14.189 106.807 1.00 . A A . 194 ALA CB 1 1 8 21994 1 1 194 ALA H H 136.988 -13.911 104.710 1.00 . A A . 194 ALA H 1 1 8 21995 1 1 194 ALA HA H 137.527 -14.964 107.292 1.00 . A A . 194 ALA HA 1 1 8 21996 1 1 194 ALA HB1 H 134.777 -14.463 106.155 1.00 . A A . 194 ALA HB1 1 1 8 21997 1 1 194 ALA HB2 H 135.839 -13.148 106.658 1.00 . A A . 194 ALA HB2 1 1 8 21998 1 1 194 ALA HB3 H 135.302 -14.346 107.835 1.00 . A A . 194 ALA HB3 1 1 8 21999 1 1 194 ALA N N 137.437 -14.595 105.251 1.00 . A A . 194 ALA N 1 1 8 22000 1 1 194 ALA O O 136.496 -17.286 107.306 1.00 . A A . 194 ALA O 1 1 8 22001 1 1 195 ILE C C 136.728 -19.183 105.058 1.00 . A A . 195 ILE C 1 1 8 22002 1 1 195 ILE CA C 135.526 -18.258 104.910 1.00 . A A . 195 ILE CA 1 1 8 22003 1 1 195 ILE CB C 134.952 -18.382 103.497 1.00 . A A . 195 ILE CB 1 1 8 22004 1 1 195 ILE CD1 C 133.100 -17.604 102.010 1.00 . A A . 195 ILE CD1 1 1 8 22005 1 1 195 ILE CG1 C 133.895 -17.296 103.281 1.00 . A A . 195 ILE CG1 1 1 8 22006 1 1 195 ILE CG2 C 134.309 -19.760 103.326 1.00 . A A . 195 ILE CG2 1 1 8 22007 1 1 195 ILE H H 135.834 -16.211 104.457 1.00 . A A . 195 ILE H 1 1 8 22008 1 1 195 ILE HA H 134.768 -18.548 105.622 1.00 . A A . 195 ILE HA 1 1 8 22009 1 1 195 ILE HB H 135.746 -18.263 102.774 1.00 . A A . 195 ILE HB 1 1 8 22010 1 1 195 ILE HD11 H 133.778 -17.915 101.228 1.00 . A A . 195 ILE HD11 1 1 8 22011 1 1 195 ILE HD12 H 132.569 -16.718 101.694 1.00 . A A . 195 ILE HD12 1 1 8 22012 1 1 195 ILE HD13 H 132.393 -18.395 102.210 1.00 . A A . 195 ILE HD13 1 1 8 22013 1 1 195 ILE HG12 H 133.225 -17.271 104.128 1.00 . A A . 195 ILE HG12 1 1 8 22014 1 1 195 ILE HG13 H 134.379 -16.338 103.176 1.00 . A A . 195 ILE HG13 1 1 8 22015 1 1 195 ILE HG21 H 134.141 -19.951 102.276 1.00 . A A . 195 ILE HG21 1 1 8 22016 1 1 195 ILE HG22 H 133.365 -19.784 103.851 1.00 . A A . 195 ILE HG22 1 1 8 22017 1 1 195 ILE HG23 H 134.965 -20.516 103.730 1.00 . A A . 195 ILE HG23 1 1 8 22018 1 1 195 ILE N N 135.917 -16.878 105.170 1.00 . A A . 195 ILE N 1 1 8 22019 1 1 195 ILE O O 136.595 -20.325 105.500 1.00 . A A . 195 ILE O 1 1 8 22020 1 1 196 ALA C C 139.575 -19.645 106.190 1.00 . A A . 196 ALA C 1 1 8 22021 1 1 196 ALA CA C 139.116 -19.483 104.746 1.00 . A A . 196 ALA CA 1 1 8 22022 1 1 196 ALA CB C 140.224 -18.815 103.927 1.00 . A A . 196 ALA CB 1 1 8 22023 1 1 196 ALA H H 137.952 -17.753 104.378 1.00 . A A . 196 ALA H 1 1 8 22024 1 1 196 ALA HA H 138.913 -20.458 104.329 1.00 . A A . 196 ALA HA 1 1 8 22025 1 1 196 ALA HB1 H 140.977 -19.548 103.676 1.00 . A A . 196 ALA HB1 1 1 8 22026 1 1 196 ALA HB2 H 140.671 -18.022 104.507 1.00 . A A . 196 ALA HB2 1 1 8 22027 1 1 196 ALA HB3 H 139.804 -18.406 103.021 1.00 . A A . 196 ALA HB3 1 1 8 22028 1 1 196 ALA N N 137.901 -18.680 104.688 1.00 . A A . 196 ALA N 1 1 8 22029 1 1 196 ALA O O 139.756 -20.764 106.672 1.00 . A A . 196 ALA O 1 1 8 22030 1 1 197 GLN C C 139.270 -19.281 109.151 1.00 . A A . 197 GLN C 1 1 8 22031 1 1 197 GLN CA C 140.252 -18.548 108.247 1.00 . A A . 197 GLN CA 1 1 8 22032 1 1 197 GLN CB C 140.453 -17.120 108.758 1.00 . A A . 197 GLN CB 1 1 8 22033 1 1 197 GLN CD C 139.216 -15.021 109.327 1.00 . A A . 197 GLN CD 1 1 8 22034 1 1 197 GLN CG C 139.103 -16.534 109.178 1.00 . A A . 197 GLN CG 1 1 8 22035 1 1 197 GLN H H 139.546 -17.661 106.456 1.00 . A A . 197 GLN H 1 1 8 22036 1 1 197 GLN HA H 141.201 -19.063 108.266 1.00 . A A . 197 GLN HA 1 1 8 22037 1 1 197 GLN HB2 H 141.120 -17.133 109.607 1.00 . A A . 197 GLN HB2 1 1 8 22038 1 1 197 GLN HB3 H 140.877 -16.513 107.974 1.00 . A A . 197 GLN HB3 1 1 8 22039 1 1 197 GLN HE21 H 138.125 -14.955 110.985 1.00 . A A . 197 GLN HE21 1 1 8 22040 1 1 197 GLN HE22 H 138.700 -13.456 110.436 1.00 . A A . 197 GLN HE22 1 1 8 22041 1 1 197 GLN HG2 H 138.362 -16.766 108.427 1.00 . A A . 197 GLN HG2 1 1 8 22042 1 1 197 GLN HG3 H 138.803 -16.965 110.122 1.00 . A A . 197 GLN HG3 1 1 8 22043 1 1 197 GLN N N 139.754 -18.522 106.877 1.00 . A A . 197 GLN N 1 1 8 22044 1 1 197 GLN NE2 N 138.631 -14.427 110.332 1.00 . A A . 197 GLN NE2 1 1 8 22045 1 1 197 GLN O O 139.669 -20.039 110.036 1.00 . A A . 197 GLN O 1 1 8 22046 1 1 197 GLN OE1 O 139.852 -14.360 108.506 1.00 . A A . 197 GLN OE1 1 1 8 22047 1 1 198 ALA C C 136.927 -21.193 109.477 1.00 . A A . 198 ALA C 1 1 8 22048 1 1 198 ALA CA C 136.946 -19.689 109.727 1.00 . A A . 198 ALA CA 1 1 8 22049 1 1 198 ALA CB C 135.579 -19.093 109.387 1.00 . A A . 198 ALA CB 1 1 8 22050 1 1 198 ALA H H 137.722 -18.453 108.191 1.00 . A A . 198 ALA H 1 1 8 22051 1 1 198 ALA HA H 137.156 -19.509 110.771 1.00 . A A . 198 ALA HA 1 1 8 22052 1 1 198 ALA HB1 H 135.548 -18.061 109.704 1.00 . A A . 198 ALA HB1 1 1 8 22053 1 1 198 ALA HB2 H 134.807 -19.650 109.895 1.00 . A A . 198 ALA HB2 1 1 8 22054 1 1 198 ALA HB3 H 135.420 -19.146 108.320 1.00 . A A . 198 ALA HB3 1 1 8 22055 1 1 198 ALA N N 137.981 -19.055 108.920 1.00 . A A . 198 ALA N 1 1 8 22056 1 1 198 ALA O O 136.649 -21.980 110.382 1.00 . A A . 198 ALA O 1 1 8 22057 1 1 199 GLU C C 138.060 -23.812 108.836 1.00 . A A . 199 GLU C 1 1 8 22058 1 1 199 GLU CA C 137.207 -22.993 107.872 1.00 . A A . 199 GLU CA 1 1 8 22059 1 1 199 GLU CB C 137.735 -23.167 106.447 1.00 . A A . 199 GLU CB 1 1 8 22060 1 1 199 GLU CD C 136.069 -24.937 105.860 1.00 . A A . 199 GLU CD 1 1 8 22061 1 1 199 GLU CG C 137.554 -24.620 106.008 1.00 . A A . 199 GLU CG 1 1 8 22062 1 1 199 GLU H H 137.473 -20.913 107.572 1.00 . A A . 199 GLU H 1 1 8 22063 1 1 199 GLU HA H 136.190 -23.351 107.913 1.00 . A A . 199 GLU HA 1 1 8 22064 1 1 199 GLU HB2 H 137.189 -22.517 105.779 1.00 . A A . 199 GLU HB2 1 1 8 22065 1 1 199 GLU HB3 H 138.785 -22.912 106.419 1.00 . A A . 199 GLU HB3 1 1 8 22066 1 1 199 GLU HG2 H 138.049 -24.773 105.061 1.00 . A A . 199 GLU HG2 1 1 8 22067 1 1 199 GLU HG3 H 137.987 -25.276 106.749 1.00 . A A . 199 GLU HG3 1 1 8 22068 1 1 199 GLU N N 137.229 -21.584 108.244 1.00 . A A . 199 GLU N 1 1 8 22069 1 1 199 GLU O O 137.659 -24.891 109.272 1.00 . A A . 199 GLU O 1 1 8 22070 1 1 199 GLU OE1 O 135.308 -24.015 105.620 1.00 . A A . 199 GLU OE1 1 1 8 22071 1 1 199 GLU OE2 O 135.716 -26.098 105.989 1.00 . A A . 199 GLU OE2 1 1 8 22072 1 1 200 LEU C C 139.383 -24.442 111.323 1.00 . A A . 200 LEU C 1 1 8 22073 1 1 200 LEU CA C 140.138 -23.981 110.081 1.00 . A A . 200 LEU CA 1 1 8 22074 1 1 200 LEU CB C 141.281 -23.050 110.491 1.00 . A A . 200 LEU CB 1 1 8 22075 1 1 200 LEU CD1 C 143.101 -21.562 109.647 1.00 . A A . 200 LEU CD1 1 1 8 22076 1 1 200 LEU CD2 C 142.359 -23.521 108.288 1.00 . A A . 200 LEU CD2 1 1 8 22077 1 1 200 LEU CG C 141.900 -22.418 109.244 1.00 . A A . 200 LEU CG 1 1 8 22078 1 1 200 LEU H H 139.504 -22.426 108.787 1.00 . A A . 200 LEU H 1 1 8 22079 1 1 200 LEU HA H 140.553 -24.844 109.581 1.00 . A A . 200 LEU HA 1 1 8 22080 1 1 200 LEU HB2 H 140.898 -22.274 111.138 1.00 . A A . 200 LEU HB2 1 1 8 22081 1 1 200 LEU HB3 H 142.035 -23.617 111.016 1.00 . A A . 200 LEU HB3 1 1 8 22082 1 1 200 LEU HD11 H 143.616 -21.223 108.760 1.00 . A A . 200 LEU HD11 1 1 8 22083 1 1 200 LEU HD12 H 143.776 -22.151 110.252 1.00 . A A . 200 LEU HD12 1 1 8 22084 1 1 200 LEU HD13 H 142.762 -20.709 110.216 1.00 . A A . 200 LEU HD13 1 1 8 22085 1 1 200 LEU HD21 H 143.103 -23.126 107.613 1.00 . A A . 200 LEU HD21 1 1 8 22086 1 1 200 LEU HD22 H 141.514 -23.881 107.721 1.00 . A A . 200 LEU HD22 1 1 8 22087 1 1 200 LEU HD23 H 142.784 -24.335 108.856 1.00 . A A . 200 LEU HD23 1 1 8 22088 1 1 200 LEU HG H 141.164 -21.796 108.753 1.00 . A A . 200 LEU HG 1 1 8 22089 1 1 200 LEU N N 139.237 -23.290 109.165 1.00 . A A . 200 LEU N 1 1 8 22090 1 1 200 LEU O O 139.755 -25.428 111.957 1.00 . A A . 200 LEU O 1 1 8 22091 1 1 201 SER C C 137.049 -25.513 112.750 1.00 . A A . 201 SER C 1 1 8 22092 1 1 201 SER CA C 137.519 -24.064 112.831 1.00 . A A . 201 SER CA 1 1 8 22093 1 1 201 SER CB C 136.307 -23.137 112.925 1.00 . A A . 201 SER CB 1 1 8 22094 1 1 201 SER H H 138.069 -22.946 111.118 1.00 . A A . 201 SER H 1 1 8 22095 1 1 201 SER HA H 138.122 -23.940 113.719 1.00 . A A . 201 SER HA 1 1 8 22096 1 1 201 SER HB2 H 135.763 -23.342 113.831 1.00 . A A . 201 SER HB2 1 1 8 22097 1 1 201 SER HB3 H 136.642 -22.108 112.935 1.00 . A A . 201 SER HB3 1 1 8 22098 1 1 201 SER HG H 135.182 -22.506 111.468 1.00 . A A . 201 SER HG 1 1 8 22099 1 1 201 SER N N 138.320 -23.720 111.663 1.00 . A A . 201 SER N 1 1 8 22100 1 1 201 SER O O 137.350 -26.324 113.626 1.00 . A A . 201 SER O 1 1 8 22101 1 1 201 SER OG O 135.456 -23.361 111.809 1.00 . A A . 201 SER OG 1 1 8 22102 1 1 202 LEU C C 136.968 -28.155 111.273 1.00 . A A . 202 LEU C 1 1 8 22103 1 1 202 LEU CA C 135.813 -27.187 111.499 1.00 . A A . 202 LEU CA 1 1 8 22104 1 1 202 LEU CB C 134.865 -27.231 110.299 1.00 . A A . 202 LEU CB 1 1 8 22105 1 1 202 LEU CD1 C 133.567 -25.270 111.143 1.00 . A A . 202 LEU CD1 1 1 8 22106 1 1 202 LEU CD2 C 132.512 -26.873 109.545 1.00 . A A . 202 LEU CD2 1 1 8 22107 1 1 202 LEU CG C 133.481 -26.738 110.722 1.00 . A A . 202 LEU CG 1 1 8 22108 1 1 202 LEU H H 136.098 -25.141 111.028 1.00 . A A . 202 LEU H 1 1 8 22109 1 1 202 LEU HA H 135.269 -27.490 112.383 1.00 . A A . 202 LEU HA 1 1 8 22110 1 1 202 LEU HB2 H 135.250 -26.596 109.514 1.00 . A A . 202 LEU HB2 1 1 8 22111 1 1 202 LEU HB3 H 134.788 -28.246 109.938 1.00 . A A . 202 LEU HB3 1 1 8 22112 1 1 202 LEU HD11 H 132.574 -24.849 111.189 1.00 . A A . 202 LEU HD11 1 1 8 22113 1 1 202 LEU HD12 H 134.157 -24.723 110.423 1.00 . A A . 202 LEU HD12 1 1 8 22114 1 1 202 LEU HD13 H 134.032 -25.201 112.116 1.00 . A A . 202 LEU HD13 1 1 8 22115 1 1 202 LEU HD21 H 132.896 -26.325 108.698 1.00 . A A . 202 LEU HD21 1 1 8 22116 1 1 202 LEU HD22 H 131.547 -26.475 109.825 1.00 . A A . 202 LEU HD22 1 1 8 22117 1 1 202 LEU HD23 H 132.408 -27.915 109.282 1.00 . A A . 202 LEU HD23 1 1 8 22118 1 1 202 LEU HG H 133.126 -27.330 111.553 1.00 . A A . 202 LEU HG 1 1 8 22119 1 1 202 LEU N N 136.311 -25.830 111.692 1.00 . A A . 202 LEU N 1 1 8 22120 1 1 202 LEU O O 136.778 -29.338 111.501 1.00 . A A . 202 LEU O 1 1 8 22121 2 2 1 CYC C1A C 124.445 -17.265 85.806 1.00 . B A . 208 CYC C1A 1 1 8 22122 2 2 1 CYC C1B C 121.793 -16.743 89.781 1.00 . B A . 208 CYC C1B 1 1 8 22123 2 2 1 CYC C1C C 118.837 -20.300 84.808 1.00 . B A . 208 CYC C1C 1 1 8 22124 2 2 1 CYC C1D C 122.529 -19.413 82.563 1.00 . B A . 208 CYC C1D 1 1 8 22125 2 2 1 CYC C2A C 125.231 -16.557 86.717 1.00 . B A . 208 CYC C2A 1 1 8 22126 2 2 1 CYC C2B C 121.585 -17.766 90.702 1.00 . B A . 208 CYC C2B 1 1 8 22127 2 2 1 CYC C2C C 118.040 -20.909 83.665 1.00 . B A . 208 CYC C2C 1 1 8 22128 2 2 1 CYC C2D C 123.617 -19.337 81.692 1.00 . B A . 208 CYC C2D 1 1 8 22129 2 2 1 CYC C3A C 124.439 -16.372 87.848 1.00 . B A . 208 CYC C3A 1 1 8 22130 2 2 1 CYC C3B C 121.339 -17.181 91.933 1.00 . B A . 208 CYC C3B 1 1 8 22131 2 2 1 CYC C3C C 118.879 -20.556 82.445 1.00 . B A . 208 CYC C3C 1 1 8 22132 2 2 1 CYC C3D C 124.644 -18.653 82.339 1.00 . B A . 208 CYC C3D 1 1 8 22133 2 2 1 CYC C4A C 123.192 -16.971 87.603 1.00 . B A . 208 CYC C4A 1 1 8 22134 2 2 1 CYC C4B C 121.403 -15.812 91.726 1.00 . B A . 208 CYC C4B 1 1 8 22135 2 2 1 CYC C4C C 120.220 -20.140 83.042 1.00 . B A . 208 CYC C4C 1 1 8 22136 2 2 1 CYC C4D C 124.145 -18.323 83.599 1.00 . B A . 208 CYC C4D 1 1 8 22137 2 2 1 CYC CAA C 126.694 -16.084 86.531 1.00 . B A . 208 CYC CAA 1 1 8 22138 2 2 1 CYC CAB C 121.051 -17.853 93.275 1.00 . B A . 208 CYC CAB 1 1 8 22139 2 2 1 CYC CAC C 118.273 -19.454 81.528 1.00 . B A . 208 CYC CAC 1 1 8 22140 2 2 1 CYC CAD C 126.035 -18.344 81.747 1.00 . B A . 208 CYC CAD 1 1 8 22141 2 2 1 CYC CBA C 127.724 -17.171 86.859 1.00 . B A . 208 CYC CBA 1 1 8 22142 2 2 1 CYC CBB C 121.663 -17.098 94.453 1.00 . B A . 208 CYC CBB 1 1 8 22143 2 2 1 CYC CBC C 116.877 -19.786 80.992 1.00 . B A . 208 CYC CBC 1 1 8 22144 2 2 1 CYC CBD C 126.122 -16.959 81.100 1.00 . B A . 208 CYC CBD 1 1 8 22145 2 2 1 CYC CGA C 128.003 -18.086 85.664 1.00 . B A . 208 CYC CGA 1 1 8 22146 2 2 1 CYC CGD C 127.410 -16.203 81.458 1.00 . B A . 208 CYC CGD 1 1 8 22147 2 2 1 CYC CHA C 124.909 -17.620 84.531 1.00 . B A . 208 CYC CHA 1 1 8 22148 2 2 1 CYC CHB C 122.065 -17.057 88.436 1.00 . B A . 208 CYC CHB 1 1 8 22149 2 2 1 CYC CHD C 121.330 -20.044 82.213 1.00 . B A . 208 CYC CHD 1 1 8 22150 2 2 1 CYC CMA C 124.926 -15.631 89.098 1.00 . B A . 208 CYC CMA 1 1 8 22151 2 2 1 CYC CMB C 121.609 -19.297 90.466 1.00 . B A . 208 CYC CMB 1 1 8 22152 2 2 1 CYC CMC C 117.885 -22.420 83.822 1.00 . B A . 208 CYC CMC 1 1 8 22153 2 2 1 CYC CMD C 123.686 -19.902 80.257 1.00 . B A . 208 CYC CMD 1 1 8 22154 2 2 1 CYC H2C H 117.139 -20.473 83.624 1.00 . B A . 208 CYC H2C 1 1 8 22155 2 2 1 CYC H3C H 119.023 -21.404 81.912 1.00 . B A . 208 CYC H3C 1 1 8 22156 2 2 1 CYC HAA1 H 126.856 -15.297 87.123 1.00 . B A . 208 CYC HAA1 1 1 8 22157 2 2 1 CYC HAA2 H 126.812 -15.801 85.576 1.00 . B A . 208 CYC HAA2 1 1 8 22158 2 2 1 CYC HAB1 H 120.063 -17.909 93.406 1.00 . B A . 208 CYC HAB1 1 1 8 22159 2 2 1 CYC HAB2 H 121.432 -18.781 93.265 1.00 . B A . 208 CYC HAB2 1 1 8 22160 2 2 1 CYC HAC2 H 118.230 -18.650 82.124 1.00 . B A . 208 CYC HAC2 1 1 8 22161 2 2 1 CYC HAD1 H 126.252 -19.035 81.063 1.00 . B A . 208 CYC HAD1 1 1 8 22162 2 2 1 CYC HAD2 H 126.709 -18.397 82.490 1.00 . B A . 208 CYC HAD2 1 1 8 22163 2 2 1 CYC HB H 121.787 -14.671 90.026 1.00 . B A . 208 CYC HB 1 1 8 22164 2 2 1 CYC HBA1 H 127.384 -17.721 87.619 1.00 . B A . 208 CYC HBA1 1 1 8 22165 2 2 1 CYC HBA2 H 128.577 -16.724 87.136 1.00 . B A . 208 CYC HBA2 1 1 8 22166 2 2 1 CYC HBB1 H 121.130 -16.272 94.634 1.00 . B A . 208 CYC HBB1 1 1 8 22167 2 2 1 CYC HBB2 H 121.655 -17.685 95.265 1.00 . B A . 208 CYC HBB2 1 1 8 22168 2 2 1 CYC HBB3 H 122.605 -16.846 94.232 1.00 . B A . 208 CYC HBB3 1 1 8 22169 2 2 1 CYC HBC1 H 116.911 -19.884 80.000 1.00 . B A . 208 CYC HBC1 1 1 8 22170 2 2 1 CYC HBC2 H 116.574 -20.657 81.390 1.00 . B A . 208 CYC HBC2 1 1 8 22171 2 2 1 CYC HBC3 H 116.235 -19.060 81.240 1.00 . B A . 208 CYC HBC3 1 1 8 22172 2 2 1 CYC HBD1 H 125.336 -16.418 81.395 1.00 . B A . 208 CYC HBD1 1 1 8 22173 2 2 1 CYC HBD2 H 126.081 -17.078 80.106 1.00 . B A . 208 CYC HBD2 1 1 8 22174 2 2 1 CYC HC H 120.774 -19.494 84.954 1.00 . B A . 208 CYC HC 1 1 8 22175 2 2 1 CYC HD H 122.309 -18.686 84.501 1.00 . B A . 208 CYC HD 1 1 8 22176 2 2 1 CYC HHA H 125.838 -17.354 84.275 1.00 . B A . 208 CYC HHA 1 1 8 22177 2 2 1 CYC HHB H 121.282 -17.476 87.977 1.00 . B A . 208 CYC HHB 1 1 8 22178 2 2 1 CYC HHD H 121.285 -20.495 81.321 1.00 . B A . 208 CYC HHD 1 1 8 22179 2 2 1 CYC HMA1 H 125.759 -15.127 88.885 1.00 . B A . 208 CYC HMA1 1 1 8 22180 2 2 1 CYC HMA2 H 124.219 -14.977 89.384 1.00 . B A . 208 CYC HMA2 1 1 8 22181 2 2 1 CYC HMA3 H 125.103 -16.283 89.834 1.00 . B A . 208 CYC HMA3 1 1 8 22182 2 2 1 CYC HMB1 H 120.725 -19.597 90.118 1.00 . B A . 208 CYC HMB1 1 1 8 22183 2 2 1 CYC HMB2 H 122.312 -19.508 89.782 1.00 . B A . 208 CYC HMB2 1 1 8 22184 2 2 1 CYC HMB3 H 121.817 -19.770 91.323 1.00 . B A . 208 CYC HMB3 1 1 8 22185 2 2 1 CYC HMC1 H 117.215 -22.759 83.167 1.00 . B A . 208 CYC HMC1 1 1 8 22186 2 2 1 CYC HMC2 H 118.770 -22.858 83.633 1.00 . B A . 208 CYC HMC2 1 1 8 22187 2 2 1 CYC HMC3 H 117.592 -22.636 84.753 1.00 . B A . 208 CYC HMC3 1 1 8 22188 2 2 1 CYC HMD1 H 124.397 -20.600 80.204 1.00 . B A . 208 CYC HMD1 1 1 8 22189 2 2 1 CYC HMD2 H 122.803 -20.324 80.031 1.00 . B A . 208 CYC HMD2 1 1 8 22190 2 2 1 CYC HMD3 H 123.884 -19.165 79.609 1.00 . B A . 208 CYC HMD3 1 1 8 22191 2 2 1 CYC NA N 123.264 -17.475 86.376 1.00 . B A . 208 CYC NA 1 1 8 22192 2 2 1 CYC NB N 121.672 -15.571 90.433 1.00 . B A . 208 CYC NB 1 1 8 22193 2 2 1 CYC NC N 120.062 -19.906 84.372 1.00 . B A . 208 CYC NC 1 1 8 22194 2 2 1 CYC ND N 122.899 -18.791 83.684 1.00 . B A . 208 CYC ND 1 1 8 22195 2 2 1 CYC O1A O 127.910 -17.582 84.522 1.00 . B A . 208 CYC O1A 1 1 8 22196 2 2 1 CYC O1D O 127.422 -15.576 82.545 1.00 . B A . 208 CYC O1D 1 1 8 22197 2 2 1 CYC O2A O 128.307 -19.271 85.916 1.00 . B A . 208 CYC O2A 1 1 8 22198 2 2 1 CYC O2D O 128.356 -16.259 80.650 1.00 . B A . 208 CYC O2D 1 1 8 22199 2 2 1 CYC OB O 121.242 -14.957 92.591 1.00 . B A . 208 CYC OB 1 1 8 22200 2 2 1 CYC OC O 118.422 -20.189 85.954 1.00 . B A . 208 CYC OC 1 1 9 22201 1 1 31 LEU C C 128.686 -19.790 109.323 1.00 . A A . 31 LEU C 1 1 9 22202 1 1 31 LEU CA C 130.044 -20.297 109.800 1.00 . A A . 31 LEU CA 1 1 9 22203 1 1 31 LEU CB C 130.566 -21.356 108.827 1.00 . A A . 31 LEU CB 1 1 9 22204 1 1 31 LEU CD1 C 132.119 -21.784 106.918 1.00 . A A . 31 LEU CD1 1 1 9 22205 1 1 31 LEU CD2 C 130.944 -19.587 107.104 1.00 . A A . 31 LEU CD2 1 1 9 22206 1 1 31 LEU CG C 131.598 -20.726 107.892 1.00 . A A . 31 LEU CG 1 1 9 22207 1 1 31 LEU H H 129.192 -21.454 111.364 1.00 . A A . 31 LEU H 1 1 9 22208 1 1 31 LEU HA H 130.738 -19.470 109.821 1.00 . A A . 31 LEU HA 1 1 9 22209 1 1 31 LEU HB2 H 131.026 -22.159 109.385 1.00 . A A . 31 LEU HB2 1 1 9 22210 1 1 31 LEU HB3 H 129.745 -21.746 108.245 1.00 . A A . 31 LEU HB3 1 1 9 22211 1 1 31 LEU HD11 H 132.537 -22.610 107.474 1.00 . A A . 31 LEU HD11 1 1 9 22212 1 1 31 LEU HD12 H 132.882 -21.350 106.289 1.00 . A A . 31 LEU HD12 1 1 9 22213 1 1 31 LEU HD13 H 131.305 -22.139 106.304 1.00 . A A . 31 LEU HD13 1 1 9 22214 1 1 31 LEU HD21 H 129.900 -19.814 106.944 1.00 . A A . 31 LEU HD21 1 1 9 22215 1 1 31 LEU HD22 H 131.440 -19.479 106.151 1.00 . A A . 31 LEU HD22 1 1 9 22216 1 1 31 LEU HD23 H 131.031 -18.666 107.662 1.00 . A A . 31 LEU HD23 1 1 9 22217 1 1 31 LEU HG H 132.421 -20.336 108.473 1.00 . A A . 31 LEU HG 1 1 9 22218 1 1 31 LEU N N 129.937 -20.860 111.141 1.00 . A A . 31 LEU N 1 1 9 22219 1 1 31 LEU O O 128.551 -18.635 108.916 1.00 . A A . 31 LEU O 1 1 9 22220 1 1 32 ASP C C 125.879 -19.029 109.691 1.00 . A A . 32 ASP C 1 1 9 22221 1 1 32 ASP CA C 126.336 -20.288 108.959 1.00 . A A . 32 ASP CA 1 1 9 22222 1 1 32 ASP CB C 125.364 -21.431 109.254 1.00 . A A . 32 ASP CB 1 1 9 22223 1 1 32 ASP CG C 125.674 -22.623 108.356 1.00 . A A . 32 ASP CG 1 1 9 22224 1 1 32 ASP H H 127.854 -21.571 109.697 1.00 . A A . 32 ASP H 1 1 9 22225 1 1 32 ASP HA H 126.337 -20.096 107.897 1.00 . A A . 32 ASP HA 1 1 9 22226 1 1 32 ASP HB2 H 125.461 -21.727 110.289 1.00 . A A . 32 ASP HB2 1 1 9 22227 1 1 32 ASP HB3 H 124.354 -21.099 109.069 1.00 . A A . 32 ASP HB3 1 1 9 22228 1 1 32 ASP N N 127.684 -20.661 109.375 1.00 . A A . 32 ASP N 1 1 9 22229 1 1 32 ASP O O 125.108 -18.234 109.152 1.00 . A A . 32 ASP O 1 1 9 22230 1 1 32 ASP OD1 O 126.434 -22.451 107.417 1.00 . A A . 32 ASP OD1 1 1 9 22231 1 1 32 ASP OD2 O 125.148 -23.692 108.621 1.00 . A A . 32 ASP OD2 1 1 9 22232 1 1 33 GLN C C 126.743 -16.453 111.242 1.00 . A A . 33 GLN C 1 1 9 22233 1 1 33 GLN CA C 125.987 -17.691 111.714 1.00 . A A . 33 GLN CA 1 1 9 22234 1 1 33 GLN CB C 126.296 -17.948 113.190 1.00 . A A . 33 GLN CB 1 1 9 22235 1 1 33 GLN CD C 124.094 -19.074 113.573 1.00 . A A . 33 GLN CD 1 1 9 22236 1 1 33 GLN CG C 125.609 -19.239 113.639 1.00 . A A . 33 GLN CG 1 1 9 22237 1 1 33 GLN H H 126.968 -19.522 111.295 1.00 . A A . 33 GLN H 1 1 9 22238 1 1 33 GLN HA H 124.927 -17.515 111.607 1.00 . A A . 33 GLN HA 1 1 9 22239 1 1 33 GLN HB2 H 127.364 -18.043 113.322 1.00 . A A . 33 GLN HB2 1 1 9 22240 1 1 33 GLN HB3 H 125.932 -17.123 113.783 1.00 . A A . 33 GLN HB3 1 1 9 22241 1 1 33 GLN HE21 H 123.893 -18.785 115.527 1.00 . A A . 33 GLN HE21 1 1 9 22242 1 1 33 GLN HE22 H 122.450 -18.740 114.634 1.00 . A A . 33 GLN HE22 1 1 9 22243 1 1 33 GLN HG2 H 125.910 -20.049 112.991 1.00 . A A . 33 GLN HG2 1 1 9 22244 1 1 33 GLN HG3 H 125.899 -19.465 114.654 1.00 . A A . 33 GLN HG3 1 1 9 22245 1 1 33 GLN N N 126.358 -18.856 110.918 1.00 . A A . 33 GLN N 1 1 9 22246 1 1 33 GLN NE2 N 123.423 -18.847 114.669 1.00 . A A . 33 GLN NE2 1 1 9 22247 1 1 33 GLN O O 126.155 -15.386 111.062 1.00 . A A . 33 GLN O 1 1 9 22248 1 1 33 GLN OE1 O 123.507 -19.153 112.494 1.00 . A A . 33 GLN OE1 1 1 9 22249 1 1 34 ILE C C 128.327 -14.943 109.257 1.00 . A A . 34 ILE C 1 1 9 22250 1 1 34 ILE CA C 128.871 -15.493 110.573 1.00 . A A . 34 ILE CA 1 1 9 22251 1 1 34 ILE CB C 130.314 -15.961 110.376 1.00 . A A . 34 ILE CB 1 1 9 22252 1 1 34 ILE CD1 C 130.525 -15.809 112.863 1.00 . A A . 34 ILE CD1 1 1 9 22253 1 1 34 ILE CG1 C 130.789 -16.686 111.637 1.00 . A A . 34 ILE CG1 1 1 9 22254 1 1 34 ILE CG2 C 131.211 -14.749 110.117 1.00 . A A . 34 ILE CG2 1 1 9 22255 1 1 34 ILE H H 128.466 -17.472 111.218 1.00 . A A . 34 ILE H 1 1 9 22256 1 1 34 ILE HA H 128.856 -14.708 111.312 1.00 . A A . 34 ILE HA 1 1 9 22257 1 1 34 ILE HB H 130.363 -16.632 109.531 1.00 . A A . 34 ILE HB 1 1 9 22258 1 1 34 ILE HD11 H 130.746 -14.779 112.623 1.00 . A A . 34 ILE HD11 1 1 9 22259 1 1 34 ILE HD12 H 131.153 -16.131 113.679 1.00 . A A . 34 ILE HD12 1 1 9 22260 1 1 34 ILE HD13 H 129.487 -15.896 113.151 1.00 . A A . 34 ILE HD13 1 1 9 22261 1 1 34 ILE HG12 H 130.255 -17.619 111.739 1.00 . A A . 34 ILE HG12 1 1 9 22262 1 1 34 ILE HG13 H 131.848 -16.884 111.561 1.00 . A A . 34 ILE HG13 1 1 9 22263 1 1 34 ILE HG21 H 131.248 -14.132 111.001 1.00 . A A . 34 ILE HG21 1 1 9 22264 1 1 34 ILE HG22 H 130.813 -14.176 109.293 1.00 . A A . 34 ILE HG22 1 1 9 22265 1 1 34 ILE HG23 H 132.208 -15.086 109.872 1.00 . A A . 34 ILE HG23 1 1 9 22266 1 1 34 ILE N N 128.049 -16.602 111.044 1.00 . A A . 34 ILE N 1 1 9 22267 1 1 34 ILE O O 128.135 -13.736 109.110 1.00 . A A . 34 ILE O 1 1 9 22268 1 1 35 LEU C C 126.296 -14.622 107.137 1.00 . A A . 35 LEU C 1 1 9 22269 1 1 35 LEU CA C 127.587 -15.424 106.995 1.00 . A A . 35 LEU CA 1 1 9 22270 1 1 35 LEU CB C 127.331 -16.654 106.122 1.00 . A A . 35 LEU CB 1 1 9 22271 1 1 35 LEU CD1 C 128.356 -18.725 105.174 1.00 . A A . 35 LEU CD1 1 1 9 22272 1 1 35 LEU CD2 C 129.612 -16.568 105.107 1.00 . A A . 35 LEU CD2 1 1 9 22273 1 1 35 LEU CG C 128.638 -17.422 105.923 1.00 . A A . 35 LEU CG 1 1 9 22274 1 1 35 LEU H H 128.236 -16.787 108.482 1.00 . A A . 35 LEU H 1 1 9 22275 1 1 35 LEU HA H 128.332 -14.806 106.516 1.00 . A A . 35 LEU HA 1 1 9 22276 1 1 35 LEU HB2 H 126.607 -17.294 106.606 1.00 . A A . 35 LEU HB2 1 1 9 22277 1 1 35 LEU HB3 H 126.950 -16.341 105.162 1.00 . A A . 35 LEU HB3 1 1 9 22278 1 1 35 LEU HD11 H 127.881 -19.429 105.842 1.00 . A A . 35 LEU HD11 1 1 9 22279 1 1 35 LEU HD12 H 129.284 -19.143 104.812 1.00 . A A . 35 LEU HD12 1 1 9 22280 1 1 35 LEU HD13 H 127.701 -18.527 104.338 1.00 . A A . 35 LEU HD13 1 1 9 22281 1 1 35 LEU HD21 H 129.056 -15.927 104.439 1.00 . A A . 35 LEU HD21 1 1 9 22282 1 1 35 LEU HD22 H 130.260 -17.211 104.531 1.00 . A A . 35 LEU HD22 1 1 9 22283 1 1 35 LEU HD23 H 130.206 -15.962 105.775 1.00 . A A . 35 LEU HD23 1 1 9 22284 1 1 35 LEU HG H 129.074 -17.648 106.886 1.00 . A A . 35 LEU HG 1 1 9 22285 1 1 35 LEU N N 128.082 -15.835 108.303 1.00 . A A . 35 LEU N 1 1 9 22286 1 1 35 LEU O O 126.053 -13.680 106.382 1.00 . A A . 35 LEU O 1 1 9 22287 1 1 36 ARG C C 124.426 -12.860 108.689 1.00 . A A . 36 ARG C 1 1 9 22288 1 1 36 ARG CA C 124.201 -14.325 108.328 1.00 . A A . 36 ARG CA 1 1 9 22289 1 1 36 ARG CB C 123.432 -15.015 109.457 1.00 . A A . 36 ARG CB 1 1 9 22290 1 1 36 ARG CD C 121.216 -15.193 110.598 1.00 . A A . 36 ARG CD 1 1 9 22291 1 1 36 ARG CG C 122.032 -14.409 109.569 1.00 . A A . 36 ARG CG 1 1 9 22292 1 1 36 ARG CZ C 121.181 -15.528 113.004 1.00 . A A . 36 ARG CZ 1 1 9 22293 1 1 36 ARG H H 125.721 -15.759 108.679 1.00 . A A . 36 ARG H 1 1 9 22294 1 1 36 ARG HA H 123.612 -14.378 107.425 1.00 . A A . 36 ARG HA 1 1 9 22295 1 1 36 ARG HB2 H 123.351 -16.072 109.243 1.00 . A A . 36 ARG HB2 1 1 9 22296 1 1 36 ARG HB3 H 123.958 -14.876 110.389 1.00 . A A . 36 ARG HB3 1 1 9 22297 1 1 36 ARG HD2 H 120.189 -14.862 110.568 1.00 . A A . 36 ARG HD2 1 1 9 22298 1 1 36 ARG HD3 H 121.258 -16.246 110.359 1.00 . A A . 36 ARG HD3 1 1 9 22299 1 1 36 ARG HE H 122.547 -14.415 112.054 1.00 . A A . 36 ARG HE 1 1 9 22300 1 1 36 ARG HG2 H 122.111 -13.377 109.881 1.00 . A A . 36 ARG HG2 1 1 9 22301 1 1 36 ARG HG3 H 121.540 -14.458 108.609 1.00 . A A . 36 ARG HG3 1 1 9 22302 1 1 36 ARG HH11 H 119.740 -16.439 111.953 1.00 . A A . 36 ARG HH11 1 1 9 22303 1 1 36 ARG HH12 H 119.693 -16.692 113.666 1.00 . A A . 36 ARG HH12 1 1 9 22304 1 1 36 ARG HH21 H 122.490 -14.744 114.299 1.00 . A A . 36 ARG HH21 1 1 9 22305 1 1 36 ARG HH22 H 121.249 -15.733 114.994 1.00 . A A . 36 ARG HH22 1 1 9 22306 1 1 36 ARG N N 125.472 -15.005 108.105 1.00 . A A . 36 ARG N 1 1 9 22307 1 1 36 ARG NE N 121.751 -14.977 111.938 1.00 . A A . 36 ARG NE 1 1 9 22308 1 1 36 ARG NH1 N 120.121 -16.278 112.863 1.00 . A A . 36 ARG NH1 1 1 9 22309 1 1 36 ARG NH2 N 121.679 -15.319 114.191 1.00 . A A . 36 ARG NH2 1 1 9 22310 1 1 36 ARG O O 123.718 -11.976 108.206 1.00 . A A . 36 ARG O 1 1 9 22311 1 1 37 ALA C C 126.434 -10.483 108.860 1.00 . A A . 37 ALA C 1 1 9 22312 1 1 37 ALA CA C 125.715 -11.247 109.967 1.00 . A A . 37 ALA CA 1 1 9 22313 1 1 37 ALA CB C 126.589 -11.273 111.222 1.00 . A A . 37 ALA CB 1 1 9 22314 1 1 37 ALA H H 125.945 -13.353 109.895 1.00 . A A . 37 ALA H 1 1 9 22315 1 1 37 ALA HA H 124.790 -10.739 110.198 1.00 . A A . 37 ALA HA 1 1 9 22316 1 1 37 ALA HB1 H 126.792 -10.261 111.540 1.00 . A A . 37 ALA HB1 1 1 9 22317 1 1 37 ALA HB2 H 127.521 -11.774 111.001 1.00 . A A . 37 ALA HB2 1 1 9 22318 1 1 37 ALA HB3 H 126.073 -11.801 112.009 1.00 . A A . 37 ALA HB3 1 1 9 22319 1 1 37 ALA N N 125.413 -12.609 109.543 1.00 . A A . 37 ALA N 1 1 9 22320 1 1 37 ALA O O 126.346 -9.258 108.781 1.00 . A A . 37 ALA O 1 1 9 22321 1 1 38 THR C C 126.967 -9.971 105.898 1.00 . A A . 38 THR C 1 1 9 22322 1 1 38 THR CA C 127.906 -10.588 106.931 1.00 . A A . 38 THR CA 1 1 9 22323 1 1 38 THR CB C 128.802 -11.626 106.252 1.00 . A A . 38 THR CB 1 1 9 22324 1 1 38 THR CG2 C 129.806 -12.179 107.265 1.00 . A A . 38 THR CG2 1 1 9 22325 1 1 38 THR H H 127.162 -12.188 108.105 1.00 . A A . 38 THR H 1 1 9 22326 1 1 38 THR HA H 128.528 -9.811 107.347 1.00 . A A . 38 THR HA 1 1 9 22327 1 1 38 THR HB H 129.337 -11.163 105.437 1.00 . A A . 38 THR HB 1 1 9 22328 1 1 38 THR HG1 H 127.492 -12.348 105.009 1.00 . A A . 38 THR HG1 1 1 9 22329 1 1 38 THR HG21 H 130.742 -11.649 107.169 1.00 . A A . 38 THR HG21 1 1 9 22330 1 1 38 THR HG22 H 129.965 -13.230 107.077 1.00 . A A . 38 THR HG22 1 1 9 22331 1 1 38 THR HG23 H 129.418 -12.046 108.265 1.00 . A A . 38 THR HG23 1 1 9 22332 1 1 38 THR N N 127.146 -11.214 108.008 1.00 . A A . 38 THR N 1 1 9 22333 1 1 38 THR O O 127.247 -8.905 105.350 1.00 . A A . 38 THR O 1 1 9 22334 1 1 38 THR OG1 O 128.000 -12.686 105.750 1.00 . A A . 38 THR OG1 1 1 9 22335 1 1 39 VAL C C 124.154 -8.941 105.162 1.00 . A A . 39 VAL C 1 1 9 22336 1 1 39 VAL CA C 124.894 -10.172 104.647 1.00 . A A . 39 VAL CA 1 1 9 22337 1 1 39 VAL CB C 123.886 -11.276 104.323 1.00 . A A . 39 VAL CB 1 1 9 22338 1 1 39 VAL CG1 C 122.787 -11.293 105.388 1.00 . A A . 39 VAL CG1 1 1 9 22339 1 1 39 VAL CG2 C 123.262 -11.008 102.952 1.00 . A A . 39 VAL CG2 1 1 9 22340 1 1 39 VAL H H 125.675 -11.486 106.115 1.00 . A A . 39 VAL H 1 1 9 22341 1 1 39 VAL HA H 125.424 -9.909 103.744 1.00 . A A . 39 VAL HA 1 1 9 22342 1 1 39 VAL HB H 124.390 -12.231 104.312 1.00 . A A . 39 VAL HB 1 1 9 22343 1 1 39 VAL HG11 H 122.325 -12.269 105.413 1.00 . A A . 39 VAL HG11 1 1 9 22344 1 1 39 VAL HG12 H 122.042 -10.549 105.148 1.00 . A A . 39 VAL HG12 1 1 9 22345 1 1 39 VAL HG13 H 123.218 -11.073 106.353 1.00 . A A . 39 VAL HG13 1 1 9 22346 1 1 39 VAL HG21 H 122.706 -10.083 102.983 1.00 . A A . 39 VAL HG21 1 1 9 22347 1 1 39 VAL HG22 H 122.596 -11.820 102.695 1.00 . A A . 39 VAL HG22 1 1 9 22348 1 1 39 VAL HG23 H 124.042 -10.935 102.209 1.00 . A A . 39 VAL HG23 1 1 9 22349 1 1 39 VAL N N 125.854 -10.649 105.637 1.00 . A A . 39 VAL N 1 1 9 22350 1 1 39 VAL O O 123.658 -8.131 104.380 1.00 . A A . 39 VAL O 1 1 9 22351 1 1 40 GLU C C 124.258 -6.412 106.979 1.00 . A A . 40 GLU C 1 1 9 22352 1 1 40 GLU CA C 123.403 -7.670 107.090 1.00 . A A . 40 GLU CA 1 1 9 22353 1 1 40 GLU CB C 123.110 -7.962 108.564 1.00 . A A . 40 GLU CB 1 1 9 22354 1 1 40 GLU CD C 120.682 -8.421 108.172 1.00 . A A . 40 GLU CD 1 1 9 22355 1 1 40 GLU CG C 122.000 -9.009 108.666 1.00 . A A . 40 GLU CG 1 1 9 22356 1 1 40 GLU H H 124.487 -9.492 107.058 1.00 . A A . 40 GLU H 1 1 9 22357 1 1 40 GLU HA H 122.467 -7.504 106.576 1.00 . A A . 40 GLU HA 1 1 9 22358 1 1 40 GLU HB2 H 124.005 -8.336 109.040 1.00 . A A . 40 GLU HB2 1 1 9 22359 1 1 40 GLU HB3 H 122.793 -7.055 109.054 1.00 . A A . 40 GLU HB3 1 1 9 22360 1 1 40 GLU HG2 H 122.259 -9.867 108.061 1.00 . A A . 40 GLU HG2 1 1 9 22361 1 1 40 GLU HG3 H 121.890 -9.316 109.695 1.00 . A A . 40 GLU HG3 1 1 9 22362 1 1 40 GLU N N 124.080 -8.810 106.482 1.00 . A A . 40 GLU N 1 1 9 22363 1 1 40 GLU O O 123.764 -5.343 106.618 1.00 . A A . 40 GLU O 1 1 9 22364 1 1 40 GLU OE1 O 120.598 -7.209 108.070 1.00 . A A . 40 GLU OE1 1 1 9 22365 1 1 40 GLU OE2 O 119.775 -9.193 107.903 1.00 . A A . 40 GLU OE2 1 1 9 22366 1 1 41 GLU C C 126.730 -5.023 105.776 1.00 . A A . 41 GLU C 1 1 9 22367 1 1 41 GLU CA C 126.456 -5.408 107.227 1.00 . A A . 41 GLU CA 1 1 9 22368 1 1 41 GLU CB C 127.774 -5.757 107.922 1.00 . A A . 41 GLU CB 1 1 9 22369 1 1 41 GLU CD C 127.047 -4.766 110.102 1.00 . A A . 41 GLU CD 1 1 9 22370 1 1 41 GLU CG C 127.511 -6.039 109.402 1.00 . A A . 41 GLU CG 1 1 9 22371 1 1 41 GLU H H 125.880 -7.417 107.581 1.00 . A A . 41 GLU H 1 1 9 22372 1 1 41 GLU HA H 126.007 -4.567 107.734 1.00 . A A . 41 GLU HA 1 1 9 22373 1 1 41 GLU HB2 H 128.205 -6.631 107.458 1.00 . A A . 41 GLU HB2 1 1 9 22374 1 1 41 GLU HB3 H 128.458 -4.926 107.832 1.00 . A A . 41 GLU HB3 1 1 9 22375 1 1 41 GLU HG2 H 126.747 -6.797 109.492 1.00 . A A . 41 GLU HG2 1 1 9 22376 1 1 41 GLU HG3 H 128.420 -6.390 109.867 1.00 . A A . 41 GLU HG3 1 1 9 22377 1 1 41 GLU N N 125.542 -6.543 107.295 1.00 . A A . 41 GLU N 1 1 9 22378 1 1 41 GLU O O 126.811 -3.841 105.442 1.00 . A A . 41 GLU O 1 1 9 22379 1 1 41 GLU OE1 O 127.253 -3.700 109.546 1.00 . A A . 41 GLU OE1 1 1 9 22380 1 1 41 GLU OE2 O 126.492 -4.876 111.182 1.00 . A A . 41 GLU OE2 1 1 9 22381 1 1 42 VAL C C 126.039 -4.918 102.894 1.00 . A A . 42 VAL C 1 1 9 22382 1 1 42 VAL CA C 127.138 -5.782 103.506 1.00 . A A . 42 VAL CA 1 1 9 22383 1 1 42 VAL CB C 127.223 -7.111 102.753 1.00 . A A . 42 VAL CB 1 1 9 22384 1 1 42 VAL CG1 C 127.193 -6.847 101.246 1.00 . A A . 42 VAL CG1 1 1 9 22385 1 1 42 VAL CG2 C 128.527 -7.822 103.119 1.00 . A A . 42 VAL CG2 1 1 9 22386 1 1 42 VAL H H 126.807 -6.951 105.243 1.00 . A A . 42 VAL H 1 1 9 22387 1 1 42 VAL HA H 128.081 -5.268 103.409 1.00 . A A . 42 VAL HA 1 1 9 22388 1 1 42 VAL HB H 126.382 -7.733 103.025 1.00 . A A . 42 VAL HB 1 1 9 22389 1 1 42 VAL HG11 H 127.513 -7.734 100.719 1.00 . A A . 42 VAL HG11 1 1 9 22390 1 1 42 VAL HG12 H 127.857 -6.028 101.011 1.00 . A A . 42 VAL HG12 1 1 9 22391 1 1 42 VAL HG13 H 126.187 -6.592 100.944 1.00 . A A . 42 VAL HG13 1 1 9 22392 1 1 42 VAL HG21 H 128.756 -7.641 104.159 1.00 . A A . 42 VAL HG21 1 1 9 22393 1 1 42 VAL HG22 H 129.329 -7.444 102.502 1.00 . A A . 42 VAL HG22 1 1 9 22394 1 1 42 VAL HG23 H 128.417 -8.884 102.954 1.00 . A A . 42 VAL HG23 1 1 9 22395 1 1 42 VAL N N 126.875 -6.028 104.919 1.00 . A A . 42 VAL N 1 1 9 22396 1 1 42 VAL O O 126.315 -3.874 102.304 1.00 . A A . 42 VAL O 1 1 9 22397 1 1 43 ARG C C 123.749 -3.144 102.914 1.00 . A A . 43 ARG C 1 1 9 22398 1 1 43 ARG CA C 123.661 -4.612 102.507 1.00 . A A . 43 ARG CA 1 1 9 22399 1 1 43 ARG CB C 122.351 -5.208 103.025 1.00 . A A . 43 ARG CB 1 1 9 22400 1 1 43 ARG CD C 119.933 -4.585 103.098 1.00 . A A . 43 ARG CD 1 1 9 22401 1 1 43 ARG CG C 121.180 -4.650 102.214 1.00 . A A . 43 ARG CG 1 1 9 22402 1 1 43 ARG CZ C 119.226 -5.619 105.178 1.00 . A A . 43 ARG CZ 1 1 9 22403 1 1 43 ARG H H 124.635 -6.210 103.502 1.00 . A A . 43 ARG H 1 1 9 22404 1 1 43 ARG HA H 123.670 -4.676 101.429 1.00 . A A . 43 ARG HA 1 1 9 22405 1 1 43 ARG HB2 H 122.380 -6.283 102.922 1.00 . A A . 43 ARG HB2 1 1 9 22406 1 1 43 ARG HB3 H 122.223 -4.949 104.065 1.00 . A A . 43 ARG HB3 1 1 9 22407 1 1 43 ARG HD2 H 119.920 -3.646 103.630 1.00 . A A . 43 ARG HD2 1 1 9 22408 1 1 43 ARG HD3 H 119.051 -4.654 102.476 1.00 . A A . 43 ARG HD3 1 1 9 22409 1 1 43 ARG HE H 120.477 -6.481 103.875 1.00 . A A . 43 ARG HE 1 1 9 22410 1 1 43 ARG HG2 H 121.426 -3.658 101.863 1.00 . A A . 43 ARG HG2 1 1 9 22411 1 1 43 ARG HG3 H 120.987 -5.294 101.370 1.00 . A A . 43 ARG HG3 1 1 9 22412 1 1 43 ARG HH11 H 118.489 -3.799 104.787 1.00 . A A . 43 ARG HH11 1 1 9 22413 1 1 43 ARG HH12 H 117.969 -4.514 106.277 1.00 . A A . 43 ARG HH12 1 1 9 22414 1 1 43 ARG HH21 H 119.800 -7.424 105.827 1.00 . A A . 43 ARG HH21 1 1 9 22415 1 1 43 ARG HH22 H 118.711 -6.566 106.866 1.00 . A A . 43 ARG HH22 1 1 9 22416 1 1 43 ARG N N 124.794 -5.362 103.036 1.00 . A A . 43 ARG N 1 1 9 22417 1 1 43 ARG NE N 119.938 -5.683 104.058 1.00 . A A . 43 ARG NE 1 1 9 22418 1 1 43 ARG NH1 N 118.505 -4.561 105.434 1.00 . A A . 43 ARG NH1 1 1 9 22419 1 1 43 ARG NH2 N 119.247 -6.614 106.023 1.00 . A A . 43 ARG NH2 1 1 9 22420 1 1 43 ARG O O 123.509 -2.249 102.102 1.00 . A A . 43 ARG O 1 1 9 22421 1 1 44 ALA C C 125.205 -0.738 103.858 1.00 . A A . 44 ALA C 1 1 9 22422 1 1 44 ALA CA C 124.199 -1.538 104.679 1.00 . A A . 44 ALA CA 1 1 9 22423 1 1 44 ALA CB C 124.634 -1.556 106.146 1.00 . A A . 44 ALA CB 1 1 9 22424 1 1 44 ALA H H 124.278 -3.655 104.776 1.00 . A A . 44 ALA H 1 1 9 22425 1 1 44 ALA HA H 123.232 -1.063 104.609 1.00 . A A . 44 ALA HA 1 1 9 22426 1 1 44 ALA HB1 H 124.017 -2.252 106.696 1.00 . A A . 44 ALA HB1 1 1 9 22427 1 1 44 ALA HB2 H 124.523 -0.567 106.566 1.00 . A A . 44 ALA HB2 1 1 9 22428 1 1 44 ALA HB3 H 125.667 -1.862 106.211 1.00 . A A . 44 ALA HB3 1 1 9 22429 1 1 44 ALA N N 124.093 -2.903 104.175 1.00 . A A . 44 ALA N 1 1 9 22430 1 1 44 ALA O O 124.917 0.377 103.424 1.00 . A A . 44 ALA O 1 1 9 22431 1 1 45 PHE C C 126.991 -0.297 101.501 1.00 . A A . 45 PHE C 1 1 9 22432 1 1 45 PHE CA C 127.442 -0.622 102.922 1.00 . A A . 45 PHE CA 1 1 9 22433 1 1 45 PHE CB C 128.700 -1.492 102.875 1.00 . A A . 45 PHE CB 1 1 9 22434 1 1 45 PHE CD1 C 130.442 0.303 103.178 1.00 . A A . 45 PHE CD1 1 1 9 22435 1 1 45 PHE CD2 C 130.352 -0.890 101.069 1.00 . A A . 45 PHE CD2 1 1 9 22436 1 1 45 PHE CE1 C 131.518 1.063 102.702 1.00 . A A . 45 PHE CE1 1 1 9 22437 1 1 45 PHE CE2 C 131.427 -0.130 100.593 1.00 . A A . 45 PHE CE2 1 1 9 22438 1 1 45 PHE CG C 129.859 -0.673 102.361 1.00 . A A . 45 PHE CG 1 1 9 22439 1 1 45 PHE CZ C 132.010 0.845 101.409 1.00 . A A . 45 PHE CZ 1 1 9 22440 1 1 45 PHE H H 126.544 -2.219 103.989 1.00 . A A . 45 PHE H 1 1 9 22441 1 1 45 PHE HA H 127.675 0.299 103.434 1.00 . A A . 45 PHE HA 1 1 9 22442 1 1 45 PHE HB2 H 128.924 -1.854 103.867 1.00 . A A . 45 PHE HB2 1 1 9 22443 1 1 45 PHE HB3 H 128.532 -2.331 102.215 1.00 . A A . 45 PHE HB3 1 1 9 22444 1 1 45 PHE HD1 H 130.062 0.470 104.175 1.00 . A A . 45 PHE HD1 1 1 9 22445 1 1 45 PHE HD2 H 129.901 -1.643 100.438 1.00 . A A . 45 PHE HD2 1 1 9 22446 1 1 45 PHE HE1 H 131.969 1.816 103.332 1.00 . A A . 45 PHE HE1 1 1 9 22447 1 1 45 PHE HE2 H 131.807 -0.298 99.596 1.00 . A A . 45 PHE HE2 1 1 9 22448 1 1 45 PHE HZ H 132.841 1.431 101.043 1.00 . A A . 45 PHE HZ 1 1 9 22449 1 1 45 PHE N N 126.384 -1.314 103.649 1.00 . A A . 45 PHE N 1 1 9 22450 1 1 45 PHE O O 127.230 0.802 100.999 1.00 . A A . 45 PHE O 1 1 9 22451 1 1 46 LEU C C 124.441 -0.585 99.460 1.00 . A A . 46 LEU C 1 1 9 22452 1 1 46 LEU CA C 125.885 -1.076 99.484 1.00 . A A . 46 LEU CA 1 1 9 22453 1 1 46 LEU CB C 125.991 -2.395 98.716 1.00 . A A . 46 LEU CB 1 1 9 22454 1 1 46 LEU CD1 C 127.696 -4.173 98.298 1.00 . A A . 46 LEU CD1 1 1 9 22455 1 1 46 LEU CD2 C 127.775 -2.037 97.006 1.00 . A A . 46 LEU CD2 1 1 9 22456 1 1 46 LEU CG C 127.455 -2.664 98.364 1.00 . A A . 46 LEU CG 1 1 9 22457 1 1 46 LEU H H 126.161 -2.109 101.313 1.00 . A A . 46 LEU H 1 1 9 22458 1 1 46 LEU HA H 126.513 -0.341 99.003 1.00 . A A . 46 LEU HA 1 1 9 22459 1 1 46 LEU HB2 H 125.612 -3.200 99.329 1.00 . A A . 46 LEU HB2 1 1 9 22460 1 1 46 LEU HB3 H 125.411 -2.331 97.807 1.00 . A A . 46 LEU HB3 1 1 9 22461 1 1 46 LEU HD11 H 127.078 -4.601 97.522 1.00 . A A . 46 LEU HD11 1 1 9 22462 1 1 46 LEU HD12 H 127.443 -4.621 99.248 1.00 . A A . 46 LEU HD12 1 1 9 22463 1 1 46 LEU HD13 H 128.735 -4.362 98.076 1.00 . A A . 46 LEU HD13 1 1 9 22464 1 1 46 LEU HD21 H 127.653 -0.966 97.066 1.00 . A A . 46 LEU HD21 1 1 9 22465 1 1 46 LEU HD22 H 127.104 -2.435 96.258 1.00 . A A . 46 LEU HD22 1 1 9 22466 1 1 46 LEU HD23 H 128.795 -2.268 96.734 1.00 . A A . 46 LEU HD23 1 1 9 22467 1 1 46 LEU HG H 128.092 -2.231 99.123 1.00 . A A . 46 LEU HG 1 1 9 22468 1 1 46 LEU N N 126.339 -1.261 100.857 1.00 . A A . 46 LEU N 1 1 9 22469 1 1 46 LEU O O 123.934 -0.163 98.420 1.00 . A A . 46 LEU O 1 1 9 22470 1 1 47 GLY C C 121.554 -0.828 99.593 1.00 . A A . 47 GLY C 1 1 9 22471 1 1 47 GLY CA C 122.391 -0.216 100.711 1.00 . A A . 47 GLY CA 1 1 9 22472 1 1 47 GLY H H 124.242 -0.972 101.414 1.00 . A A . 47 GLY H 1 1 9 22473 1 1 47 GLY HA2 H 121.991 -0.528 101.665 1.00 . A A . 47 GLY HA2 1 1 9 22474 1 1 47 GLY HA3 H 122.342 0.860 100.639 1.00 . A A . 47 GLY HA3 1 1 9 22475 1 1 47 GLY N N 123.783 -0.641 100.614 1.00 . A A . 47 GLY N 1 1 9 22476 1 1 47 GLY O O 120.529 -0.272 99.198 1.00 . A A . 47 GLY O 1 1 9 22477 1 1 48 THR C C 120.026 -3.322 98.534 1.00 . A A . 48 THR C 1 1 9 22478 1 1 48 THR CA C 121.286 -2.645 98.006 1.00 . A A . 48 THR CA 1 1 9 22479 1 1 48 THR CB C 122.191 -3.690 97.352 1.00 . A A . 48 THR CB 1 1 9 22480 1 1 48 THR CG2 C 121.467 -4.325 96.164 1.00 . A A . 48 THR CG2 1 1 9 22481 1 1 48 THR H H 122.820 -2.372 99.443 1.00 . A A . 48 THR H 1 1 9 22482 1 1 48 THR HA H 121.004 -1.914 97.263 1.00 . A A . 48 THR HA 1 1 9 22483 1 1 48 THR HB H 122.435 -4.456 98.070 1.00 . A A . 48 THR HB 1 1 9 22484 1 1 48 THR HG1 H 123.352 -3.019 95.943 1.00 . A A . 48 THR HG1 1 1 9 22485 1 1 48 THR HG21 H 120.769 -5.066 96.523 1.00 . A A . 48 THR HG21 1 1 9 22486 1 1 48 THR HG22 H 122.188 -4.794 95.512 1.00 . A A . 48 THR HG22 1 1 9 22487 1 1 48 THR HG23 H 120.932 -3.561 95.618 1.00 . A A . 48 THR HG23 1 1 9 22488 1 1 48 THR N N 121.998 -1.973 99.086 1.00 . A A . 48 THR N 1 1 9 22489 1 1 48 THR O O 120.022 -3.880 99.632 1.00 . A A . 48 THR O 1 1 9 22490 1 1 48 THR OG1 O 123.384 -3.063 96.902 1.00 . A A . 48 THR OG1 1 1 9 22491 1 1 49 ASP C C 117.861 -5.263 98.661 1.00 . A A . 49 ASP C 1 1 9 22492 1 1 49 ASP CA C 117.680 -3.832 98.169 1.00 . A A . 49 ASP CA 1 1 9 22493 1 1 49 ASP CB C 116.688 -3.812 97.005 1.00 . A A . 49 ASP CB 1 1 9 22494 1 1 49 ASP CG C 116.305 -2.374 96.670 1.00 . A A . 49 ASP CG 1 1 9 22495 1 1 49 ASP H H 119.030 -2.850 96.864 1.00 . A A . 49 ASP H 1 1 9 22496 1 1 49 ASP HA H 117.283 -3.231 98.975 1.00 . A A . 49 ASP HA 1 1 9 22497 1 1 49 ASP HB2 H 117.142 -4.273 96.140 1.00 . A A . 49 ASP HB2 1 1 9 22498 1 1 49 ASP HB3 H 115.802 -4.362 97.281 1.00 . A A . 49 ASP HB3 1 1 9 22499 1 1 49 ASP N N 118.958 -3.271 97.746 1.00 . A A . 49 ASP N 1 1 9 22500 1 1 49 ASP O O 117.279 -5.661 99.669 1.00 . A A . 49 ASP O 1 1 9 22501 1 1 49 ASP OD1 O 116.622 -1.498 97.458 1.00 . A A . 49 ASP OD1 1 1 9 22502 1 1 49 ASP OD2 O 115.700 -2.171 95.630 1.00 . A A . 49 ASP OD2 1 1 9 22503 1 1 50 ARG C C 120.308 -7.866 97.995 1.00 . A A . 50 ARG C 1 1 9 22504 1 1 50 ARG CA C 118.872 -7.436 98.282 1.00 . A A . 50 ARG CA 1 1 9 22505 1 1 50 ARG CB C 117.910 -8.314 97.481 1.00 . A A . 50 ARG CB 1 1 9 22506 1 1 50 ARG CD C 117.305 -10.692 97.005 1.00 . A A . 50 ARG CD 1 1 9 22507 1 1 50 ARG CG C 117.973 -9.749 98.006 1.00 . A A . 50 ARG CG 1 1 9 22508 1 1 50 ARG CZ C 116.011 -12.243 98.354 1.00 . A A . 50 ARG CZ 1 1 9 22509 1 1 50 ARG H H 119.140 -5.651 97.171 1.00 . A A . 50 ARG H 1 1 9 22510 1 1 50 ARG HA H 118.672 -7.573 99.333 1.00 . A A . 50 ARG HA 1 1 9 22511 1 1 50 ARG HB2 H 116.904 -7.934 97.587 1.00 . A A . 50 ARG HB2 1 1 9 22512 1 1 50 ARG HB3 H 118.193 -8.300 96.438 1.00 . A A . 50 ARG HB3 1 1 9 22513 1 1 50 ARG HD2 H 116.355 -10.278 96.704 1.00 . A A . 50 ARG HD2 1 1 9 22514 1 1 50 ARG HD3 H 117.940 -10.799 96.137 1.00 . A A . 50 ARG HD3 1 1 9 22515 1 1 50 ARG HE H 117.745 -12.713 97.472 1.00 . A A . 50 ARG HE 1 1 9 22516 1 1 50 ARG HG2 H 119.006 -10.038 98.140 1.00 . A A . 50 ARG HG2 1 1 9 22517 1 1 50 ARG HG3 H 117.458 -9.809 98.954 1.00 . A A . 50 ARG HG3 1 1 9 22518 1 1 50 ARG HH11 H 115.262 -10.399 98.143 1.00 . A A . 50 ARG HH11 1 1 9 22519 1 1 50 ARG HH12 H 114.317 -11.485 99.107 1.00 . A A . 50 ARG HH12 1 1 9 22520 1 1 50 ARG HH21 H 116.514 -14.143 98.735 1.00 . A A . 50 ARG HH21 1 1 9 22521 1 1 50 ARG HH22 H 115.027 -13.605 99.442 1.00 . A A . 50 ARG HH22 1 1 9 22522 1 1 50 ARG N N 118.672 -6.033 97.941 1.00 . A A . 50 ARG N 1 1 9 22523 1 1 50 ARG NE N 117.087 -12.000 97.614 1.00 . A A . 50 ARG NE 1 1 9 22524 1 1 50 ARG NH1 N 115.128 -11.302 98.549 1.00 . A A . 50 ARG NH1 1 1 9 22525 1 1 50 ARG NH2 N 115.837 -13.422 98.885 1.00 . A A . 50 ARG NH2 1 1 9 22526 1 1 50 ARG O O 120.840 -7.614 96.914 1.00 . A A . 50 ARG O 1 1 9 22527 1 1 51 VAL C C 122.386 -10.394 99.543 1.00 . A A . 51 VAL C 1 1 9 22528 1 1 51 VAL CA C 122.262 -9.073 98.793 1.00 . A A . 51 VAL CA 1 1 9 22529 1 1 51 VAL CB C 123.309 -8.088 99.313 1.00 . A A . 51 VAL CB 1 1 9 22530 1 1 51 VAL CG1 C 123.190 -7.970 100.835 1.00 . A A . 51 VAL CG1 1 1 9 22531 1 1 51 VAL CG2 C 124.709 -8.590 98.951 1.00 . A A . 51 VAL CG2 1 1 9 22532 1 1 51 VAL H H 120.465 -8.646 99.829 1.00 . A A . 51 VAL H 1 1 9 22533 1 1 51 VAL HA H 122.435 -9.248 97.741 1.00 . A A . 51 VAL HA 1 1 9 22534 1 1 51 VAL HB H 123.145 -7.118 98.865 1.00 . A A . 51 VAL HB 1 1 9 22535 1 1 51 VAL HG11 H 122.147 -7.911 101.110 1.00 . A A . 51 VAL HG11 1 1 9 22536 1 1 51 VAL HG12 H 123.703 -7.081 101.170 1.00 . A A . 51 VAL HG12 1 1 9 22537 1 1 51 VAL HG13 H 123.635 -8.838 101.298 1.00 . A A . 51 VAL HG13 1 1 9 22538 1 1 51 VAL HG21 H 124.729 -8.881 97.910 1.00 . A A . 51 VAL HG21 1 1 9 22539 1 1 51 VAL HG22 H 124.957 -9.442 99.567 1.00 . A A . 51 VAL HG22 1 1 9 22540 1 1 51 VAL HG23 H 125.429 -7.803 99.117 1.00 . A A . 51 VAL HG23 1 1 9 22541 1 1 51 VAL N N 120.923 -8.523 98.971 1.00 . A A . 51 VAL N 1 1 9 22542 1 1 51 VAL O O 122.007 -10.491 100.710 1.00 . A A . 51 VAL O 1 1 9 22543 1 1 52 LYS C C 124.347 -13.386 99.174 1.00 . A A . 52 LYS C 1 1 9 22544 1 1 52 LYS CA C 123.000 -12.737 99.471 1.00 . A A . 52 LYS CA 1 1 9 22545 1 1 52 LYS CB C 121.879 -13.631 98.935 1.00 . A A . 52 LYS CB 1 1 9 22546 1 1 52 LYS CD C 120.689 -14.384 96.873 1.00 . A A . 52 LYS CD 1 1 9 22547 1 1 52 LYS CE C 120.471 -14.036 95.400 1.00 . A A . 52 LYS CE 1 1 9 22548 1 1 52 LYS CG C 121.899 -13.615 97.407 1.00 . A A . 52 LYS CG 1 1 9 22549 1 1 52 LYS H H 123.229 -11.273 97.954 1.00 . A A . 52 LYS H 1 1 9 22550 1 1 52 LYS HA H 122.885 -12.644 100.540 1.00 . A A . 52 LYS HA 1 1 9 22551 1 1 52 LYS HB2 H 122.026 -14.640 99.289 1.00 . A A . 52 LYS HB2 1 1 9 22552 1 1 52 LYS HB3 H 120.927 -13.262 99.285 1.00 . A A . 52 LYS HB3 1 1 9 22553 1 1 52 LYS HD2 H 120.866 -15.446 96.971 1.00 . A A . 52 LYS HD2 1 1 9 22554 1 1 52 LYS HD3 H 119.811 -14.111 97.439 1.00 . A A . 52 LYS HD3 1 1 9 22555 1 1 52 LYS HE2 H 121.427 -13.877 94.922 1.00 . A A . 52 LYS HE2 1 1 9 22556 1 1 52 LYS HE3 H 119.953 -14.847 94.911 1.00 . A A . 52 LYS HE3 1 1 9 22557 1 1 52 LYS HG2 H 121.862 -12.594 97.055 1.00 . A A . 52 LYS HG2 1 1 9 22558 1 1 52 LYS HG3 H 122.805 -14.084 97.053 1.00 . A A . 52 LYS HG3 1 1 9 22559 1 1 52 LYS HZ1 H 119.008 -12.867 94.489 1.00 . A A . 52 LYS HZ1 1 1 9 22560 1 1 52 LYS HZ2 H 120.284 -11.975 95.169 1.00 . A A . 52 LYS HZ2 1 1 9 22561 1 1 52 LYS HZ3 H 119.102 -12.670 96.171 1.00 . A A . 52 LYS HZ3 1 1 9 22562 1 1 52 LYS N N 122.908 -11.413 98.869 1.00 . A A . 52 LYS N 1 1 9 22563 1 1 52 LYS NZ N 119.655 -12.793 95.299 1.00 . A A . 52 LYS NZ 1 1 9 22564 1 1 52 LYS O O 124.983 -13.094 98.161 1.00 . A A . 52 LYS O 1 1 9 22565 1 1 53 VAL C C 125.694 -16.421 99.364 1.00 . A A . 53 VAL C 1 1 9 22566 1 1 53 VAL CA C 126.005 -15.019 99.874 1.00 . A A . 53 VAL CA 1 1 9 22567 1 1 53 VAL CB C 126.772 -15.110 101.194 1.00 . A A . 53 VAL CB 1 1 9 22568 1 1 53 VAL CG1 C 128.102 -15.831 100.964 1.00 . A A . 53 VAL CG1 1 1 9 22569 1 1 53 VAL CG2 C 127.042 -13.699 101.724 1.00 . A A . 53 VAL CG2 1 1 9 22570 1 1 53 VAL H H 124.229 -14.440 100.868 1.00 . A A . 53 VAL H 1 1 9 22571 1 1 53 VAL HA H 126.616 -14.506 99.146 1.00 . A A . 53 VAL HA 1 1 9 22572 1 1 53 VAL HB H 126.184 -15.661 101.914 1.00 . A A . 53 VAL HB 1 1 9 22573 1 1 53 VAL HG11 H 127.914 -16.871 100.745 1.00 . A A . 53 VAL HG11 1 1 9 22574 1 1 53 VAL HG12 H 128.711 -15.754 101.853 1.00 . A A . 53 VAL HG12 1 1 9 22575 1 1 53 VAL HG13 H 128.619 -15.375 100.132 1.00 . A A . 53 VAL HG13 1 1 9 22576 1 1 53 VAL HG21 H 126.241 -13.041 101.420 1.00 . A A . 53 VAL HG21 1 1 9 22577 1 1 53 VAL HG22 H 127.977 -13.337 101.324 1.00 . A A . 53 VAL HG22 1 1 9 22578 1 1 53 VAL HG23 H 127.098 -13.725 102.802 1.00 . A A . 53 VAL HG23 1 1 9 22579 1 1 53 VAL N N 124.768 -14.275 100.066 1.00 . A A . 53 VAL N 1 1 9 22580 1 1 53 VAL O O 124.740 -17.055 99.816 1.00 . A A . 53 VAL O 1 1 9 22581 1 1 54 TYR C C 127.489 -19.093 97.904 1.00 . A A . 54 TYR C 1 1 9 22582 1 1 54 TYR CA C 126.246 -18.213 97.831 1.00 . A A . 54 TYR CA 1 1 9 22583 1 1 54 TYR CB C 125.817 -18.060 96.372 1.00 . A A . 54 TYR CB 1 1 9 22584 1 1 54 TYR CD1 C 123.828 -19.586 96.617 1.00 . A A . 54 TYR CD1 1 1 9 22585 1 1 54 TYR CD2 C 125.476 -20.085 94.911 1.00 . A A . 54 TYR CD2 1 1 9 22586 1 1 54 TYR CE1 C 123.089 -20.712 96.235 1.00 . A A . 54 TYR CE1 1 1 9 22587 1 1 54 TYR CE2 C 124.737 -21.211 94.527 1.00 . A A . 54 TYR CE2 1 1 9 22588 1 1 54 TYR CG C 125.020 -19.273 95.955 1.00 . A A . 54 TYR CG 1 1 9 22589 1 1 54 TYR CZ C 123.544 -21.524 95.188 1.00 . A A . 54 TYR CZ 1 1 9 22590 1 1 54 TYR H H 127.252 -16.367 98.106 1.00 . A A . 54 TYR H 1 1 9 22591 1 1 54 TYR HA H 125.448 -18.694 98.376 1.00 . A A . 54 TYR HA 1 1 9 22592 1 1 54 TYR HB2 H 125.208 -17.175 96.266 1.00 . A A . 54 TYR HB2 1 1 9 22593 1 1 54 TYR HB3 H 126.692 -17.973 95.745 1.00 . A A . 54 TYR HB3 1 1 9 22594 1 1 54 TYR HD1 H 123.477 -18.959 97.424 1.00 . A A . 54 TYR HD1 1 1 9 22595 1 1 54 TYR HD2 H 126.397 -19.843 94.400 1.00 . A A . 54 TYR HD2 1 1 9 22596 1 1 54 TYR HE1 H 122.169 -20.953 96.746 1.00 . A A . 54 TYR HE1 1 1 9 22597 1 1 54 TYR HE2 H 125.088 -21.837 93.720 1.00 . A A . 54 TYR HE2 1 1 9 22598 1 1 54 TYR HH H 123.305 -23.088 94.120 1.00 . A A . 54 TYR HH 1 1 9 22599 1 1 54 TYR N N 126.492 -16.902 98.417 1.00 . A A . 54 TYR N 1 1 9 22600 1 1 54 TYR O O 128.573 -18.696 97.473 1.00 . A A . 54 TYR O 1 1 9 22601 1 1 54 TYR OH O 122.816 -22.633 94.811 1.00 . A A . 54 TYR OH 1 1 9 22602 1 1 55 ARG C C 128.270 -22.364 97.556 1.00 . A A . 55 ARG C 1 1 9 22603 1 1 55 ARG CA C 128.425 -21.236 98.571 1.00 . A A . 55 ARG CA 1 1 9 22604 1 1 55 ARG CB C 128.456 -21.818 99.986 1.00 . A A . 55 ARG CB 1 1 9 22605 1 1 55 ARG CD C 127.142 -23.084 101.691 1.00 . A A . 55 ARG CD 1 1 9 22606 1 1 55 ARG CG C 127.198 -22.654 100.224 1.00 . A A . 55 ARG CG 1 1 9 22607 1 1 55 ARG CZ C 125.679 -24.362 103.148 1.00 . A A . 55 ARG CZ 1 1 9 22608 1 1 55 ARG H H 126.428 -20.558 98.756 1.00 . A A . 55 ARG H 1 1 9 22609 1 1 55 ARG HA H 129.352 -20.716 98.383 1.00 . A A . 55 ARG HA 1 1 9 22610 1 1 55 ARG HB2 H 129.331 -22.441 100.098 1.00 . A A . 55 ARG HB2 1 1 9 22611 1 1 55 ARG HB3 H 128.493 -21.013 100.705 1.00 . A A . 55 ARG HB3 1 1 9 22612 1 1 55 ARG HD2 H 128.026 -23.657 101.930 1.00 . A A . 55 ARG HD2 1 1 9 22613 1 1 55 ARG HD3 H 127.107 -22.204 102.319 1.00 . A A . 55 ARG HD3 1 1 9 22614 1 1 55 ARG HE H 125.360 -24.114 101.187 1.00 . A A . 55 ARG HE 1 1 9 22615 1 1 55 ARG HG2 H 126.324 -22.064 99.987 1.00 . A A . 55 ARG HG2 1 1 9 22616 1 1 55 ARG HG3 H 127.223 -23.531 99.595 1.00 . A A . 55 ARG HG3 1 1 9 22617 1 1 55 ARG HH11 H 127.284 -23.525 104.002 1.00 . A A . 55 ARG HH11 1 1 9 22618 1 1 55 ARG HH12 H 126.258 -24.432 105.063 1.00 . A A . 55 ARG HH12 1 1 9 22619 1 1 55 ARG HH21 H 124.009 -25.305 102.572 1.00 . A A . 55 ARG HH21 1 1 9 22620 1 1 55 ARG HH22 H 124.404 -25.441 104.254 1.00 . A A . 55 ARG HH22 1 1 9 22621 1 1 55 ARG N N 127.318 -20.296 98.444 1.00 . A A . 55 ARG N 1 1 9 22622 1 1 55 ARG NE N 125.959 -23.901 101.933 1.00 . A A . 55 ARG NE 1 1 9 22623 1 1 55 ARG NH1 N 126.468 -24.085 104.150 1.00 . A A . 55 ARG NH1 1 1 9 22624 1 1 55 ARG NH2 N 124.615 -25.093 103.339 1.00 . A A . 55 ARG NH2 1 1 9 22625 1 1 55 ARG O O 127.153 -22.749 97.211 1.00 . A A . 55 ARG O 1 1 9 22626 1 1 56 PHE C C 129.704 -25.301 96.748 1.00 . A A . 56 PHE C 1 1 9 22627 1 1 56 PHE CA C 129.358 -23.966 96.098 1.00 . A A . 56 PHE CA 1 1 9 22628 1 1 56 PHE CB C 130.341 -23.677 94.964 1.00 . A A . 56 PHE CB 1 1 9 22629 1 1 56 PHE CD1 C 128.990 -23.540 92.841 1.00 . A A . 56 PHE CD1 1 1 9 22630 1 1 56 PHE CD2 C 129.656 -21.481 93.936 1.00 . A A . 56 PHE CD2 1 1 9 22631 1 1 56 PHE CE1 C 128.343 -22.801 91.845 1.00 . A A . 56 PHE CE1 1 1 9 22632 1 1 56 PHE CE2 C 129.008 -20.742 92.939 1.00 . A A . 56 PHE CE2 1 1 9 22633 1 1 56 PHE CG C 129.645 -22.880 93.887 1.00 . A A . 56 PHE CG 1 1 9 22634 1 1 56 PHE CZ C 128.353 -21.401 91.893 1.00 . A A . 56 PHE CZ 1 1 9 22635 1 1 56 PHE H H 130.257 -22.534 97.377 1.00 . A A . 56 PHE H 1 1 9 22636 1 1 56 PHE HA H 128.363 -24.028 95.684 1.00 . A A . 56 PHE HA 1 1 9 22637 1 1 56 PHE HB2 H 131.177 -23.111 95.348 1.00 . A A . 56 PHE HB2 1 1 9 22638 1 1 56 PHE HB3 H 130.696 -24.608 94.548 1.00 . A A . 56 PHE HB3 1 1 9 22639 1 1 56 PHE HD1 H 128.982 -24.619 92.805 1.00 . A A . 56 PHE HD1 1 1 9 22640 1 1 56 PHE HD2 H 130.162 -20.973 94.743 1.00 . A A . 56 PHE HD2 1 1 9 22641 1 1 56 PHE HE1 H 127.837 -23.309 91.038 1.00 . A A . 56 PHE HE1 1 1 9 22642 1 1 56 PHE HE2 H 129.016 -19.663 92.977 1.00 . A A . 56 PHE HE2 1 1 9 22643 1 1 56 PHE HZ H 127.854 -20.831 91.123 1.00 . A A . 56 PHE HZ 1 1 9 22644 1 1 56 PHE N N 129.393 -22.884 97.075 1.00 . A A . 56 PHE N 1 1 9 22645 1 1 56 PHE O O 130.570 -25.372 97.620 1.00 . A A . 56 PHE O 1 1 9 22646 1 1 57 ASP C C 130.137 -28.491 95.868 1.00 . A A . 57 ASP C 1 1 9 22647 1 1 57 ASP CA C 129.279 -27.691 96.842 1.00 . A A . 57 ASP CA 1 1 9 22648 1 1 57 ASP CB C 127.957 -28.424 97.077 1.00 . A A . 57 ASP CB 1 1 9 22649 1 1 57 ASP CG C 127.067 -27.610 98.010 1.00 . A A . 57 ASP CG 1 1 9 22650 1 1 57 ASP H H 128.333 -26.234 95.628 1.00 . A A . 57 ASP H 1 1 9 22651 1 1 57 ASP HA H 129.802 -27.603 97.781 1.00 . A A . 57 ASP HA 1 1 9 22652 1 1 57 ASP HB2 H 127.452 -28.565 96.132 1.00 . A A . 57 ASP HB2 1 1 9 22653 1 1 57 ASP HB3 H 128.156 -29.387 97.524 1.00 . A A . 57 ASP HB3 1 1 9 22654 1 1 57 ASP N N 129.021 -26.355 96.315 1.00 . A A . 57 ASP N 1 1 9 22655 1 1 57 ASP O O 130.107 -28.258 94.659 1.00 . A A . 57 ASP O 1 1 9 22656 1 1 57 ASP OD1 O 127.232 -26.402 98.049 1.00 . A A . 57 ASP OD1 1 1 9 22657 1 1 57 ASP OD2 O 126.232 -28.206 98.671 1.00 . A A . 57 ASP OD2 1 1 9 22658 1 1 58 PRO C C 131.117 -30.713 94.242 1.00 . A A . 58 PRO C 1 1 9 22659 1 1 58 PRO CA C 131.784 -30.283 95.546 1.00 . A A . 58 PRO CA 1 1 9 22660 1 1 58 PRO CB C 132.058 -31.489 96.446 1.00 . A A . 58 PRO CB 1 1 9 22661 1 1 58 PRO CD C 131.032 -29.775 97.832 1.00 . A A . 58 PRO CD 1 1 9 22662 1 1 58 PRO CG C 131.998 -30.964 97.843 1.00 . A A . 58 PRO CG 1 1 9 22663 1 1 58 PRO HA H 132.708 -29.770 95.341 1.00 . A A . 58 PRO HA 1 1 9 22664 1 1 58 PRO HB2 H 131.301 -32.247 96.295 1.00 . A A . 58 PRO HB2 1 1 9 22665 1 1 58 PRO HB3 H 133.038 -31.891 96.246 1.00 . A A . 58 PRO HB3 1 1 9 22666 1 1 58 PRO HD2 H 130.080 -30.059 98.257 1.00 . A A . 58 PRO HD2 1 1 9 22667 1 1 58 PRO HD3 H 131.455 -28.940 98.368 1.00 . A A . 58 PRO HD3 1 1 9 22668 1 1 58 PRO HG2 H 131.634 -31.733 98.510 1.00 . A A . 58 PRO HG2 1 1 9 22669 1 1 58 PRO HG3 H 132.976 -30.633 98.156 1.00 . A A . 58 PRO HG3 1 1 9 22670 1 1 58 PRO N N 130.891 -29.426 96.376 1.00 . A A . 58 PRO N 1 1 9 22671 1 1 58 PRO O O 131.723 -30.646 93.173 1.00 . A A . 58 PRO O 1 1 9 22672 1 1 59 GLU C C 128.764 -30.445 92.268 1.00 . A A . 59 GLU C 1 1 9 22673 1 1 59 GLU CA C 129.137 -31.620 93.166 1.00 . A A . 59 GLU CA 1 1 9 22674 1 1 59 GLU CB C 127.869 -32.359 93.599 1.00 . A A . 59 GLU CB 1 1 9 22675 1 1 59 GLU CD C 126.046 -33.892 92.834 1.00 . A A . 59 GLU CD 1 1 9 22676 1 1 59 GLU CG C 127.333 -33.183 92.427 1.00 . A A . 59 GLU CG 1 1 9 22677 1 1 59 GLU H H 129.429 -31.167 95.216 1.00 . A A . 59 GLU H 1 1 9 22678 1 1 59 GLU HA H 129.765 -32.301 92.611 1.00 . A A . 59 GLU HA 1 1 9 22679 1 1 59 GLU HB2 H 128.100 -33.015 94.427 1.00 . A A . 59 GLU HB2 1 1 9 22680 1 1 59 GLU HB3 H 127.121 -31.643 93.905 1.00 . A A . 59 GLU HB3 1 1 9 22681 1 1 59 GLU HG2 H 127.134 -32.528 91.591 1.00 . A A . 59 GLU HG2 1 1 9 22682 1 1 59 GLU HG3 H 128.070 -33.918 92.138 1.00 . A A . 59 GLU HG3 1 1 9 22683 1 1 59 GLU N N 129.868 -31.155 94.340 1.00 . A A . 59 GLU N 1 1 9 22684 1 1 59 GLU O O 128.352 -30.634 91.123 1.00 . A A . 59 GLU O 1 1 9 22685 1 1 59 GLU OE1 O 125.636 -33.727 93.970 1.00 . A A . 59 GLU OE1 1 1 9 22686 1 1 59 GLU OE2 O 125.491 -34.591 92.001 1.00 . A A . 59 GLU OE2 1 1 9 22687 1 1 60 GLY C C 127.303 -27.392 92.542 1.00 . A A . 60 GLY C 1 1 9 22688 1 1 60 GLY CA C 128.586 -28.036 92.028 1.00 . A A . 60 GLY CA 1 1 9 22689 1 1 60 GLY H H 129.241 -29.144 93.712 1.00 . A A . 60 GLY H 1 1 9 22690 1 1 60 GLY HA2 H 129.399 -27.329 92.115 1.00 . A A . 60 GLY HA2 1 1 9 22691 1 1 60 GLY HA3 H 128.455 -28.302 90.991 1.00 . A A . 60 GLY HA3 1 1 9 22692 1 1 60 GLY N N 128.910 -29.234 92.794 1.00 . A A . 60 GLY N 1 1 9 22693 1 1 60 GLY O O 126.930 -26.300 92.113 1.00 . A A . 60 GLY O 1 1 9 22694 1 1 61 HIS C C 125.710 -26.435 95.035 1.00 . A A . 61 HIS C 1 1 9 22695 1 1 61 HIS CA C 125.400 -27.552 94.044 1.00 . A A . 61 HIS CA 1 1 9 22696 1 1 61 HIS CB C 124.641 -28.671 94.756 1.00 . A A . 61 HIS CB 1 1 9 22697 1 1 61 HIS CD2 C 122.842 -29.615 93.089 1.00 . A A . 61 HIS CD2 1 1 9 22698 1 1 61 HIS CE1 C 123.946 -31.336 92.375 1.00 . A A . 61 HIS CE1 1 1 9 22699 1 1 61 HIS CG C 124.053 -29.607 93.737 1.00 . A A . 61 HIS CG 1 1 9 22700 1 1 61 HIS H H 126.968 -28.948 93.756 1.00 . A A . 61 HIS H 1 1 9 22701 1 1 61 HIS HA H 124.779 -27.157 93.254 1.00 . A A . 61 HIS HA 1 1 9 22702 1 1 61 HIS HB2 H 125.319 -29.216 95.397 1.00 . A A . 61 HIS HB2 1 1 9 22703 1 1 61 HIS HB3 H 123.847 -28.245 95.353 1.00 . A A . 61 HIS HB3 1 1 9 22704 1 1 61 HIS HD2 H 122.058 -28.884 93.225 1.00 . A A . 61 HIS HD2 1 1 9 22705 1 1 61 HIS HE1 H 124.221 -32.235 91.842 1.00 . A A . 61 HIS HE1 1 1 9 22706 1 1 61 HIS HE2 H 122.032 -30.963 91.645 1.00 . A A . 61 HIS HE2 1 1 9 22707 1 1 61 HIS N N 126.631 -28.076 93.463 1.00 . A A . 61 HIS N 1 1 9 22708 1 1 61 HIS ND1 N 124.739 -30.714 93.265 1.00 . A A . 61 HIS ND1 1 1 9 22709 1 1 61 HIS NE2 N 122.777 -30.708 92.230 1.00 . A A . 61 HIS NE2 1 1 9 22710 1 1 61 HIS O O 126.728 -26.468 95.726 1.00 . A A . 61 HIS O 1 1 9 22711 1 1 62 GLY C C 123.763 -24.032 96.808 1.00 . A A . 62 GLY C 1 1 9 22712 1 1 62 GLY CA C 125.021 -24.311 95.992 1.00 . A A . 62 GLY CA 1 1 9 22713 1 1 62 GLY H H 124.022 -25.481 94.537 1.00 . A A . 62 GLY H 1 1 9 22714 1 1 62 GLY HA2 H 125.840 -24.527 96.664 1.00 . A A . 62 GLY HA2 1 1 9 22715 1 1 62 GLY HA3 H 125.262 -23.437 95.407 1.00 . A A . 62 GLY HA3 1 1 9 22716 1 1 62 GLY N N 124.823 -25.446 95.099 1.00 . A A . 62 GLY N 1 1 9 22717 1 1 62 GLY O O 122.655 -24.376 96.395 1.00 . A A . 62 GLY O 1 1 9 22718 1 1 63 THR C C 122.923 -21.647 99.340 1.00 . A A . 63 THR C 1 1 9 22719 1 1 63 THR CA C 122.814 -23.081 98.831 1.00 . A A . 63 THR CA 1 1 9 22720 1 1 63 THR CB C 122.771 -24.044 100.020 1.00 . A A . 63 THR CB 1 1 9 22721 1 1 63 THR CG2 C 123.047 -25.468 99.536 1.00 . A A . 63 THR CG2 1 1 9 22722 1 1 63 THR H H 124.849 -23.158 98.245 1.00 . A A . 63 THR H 1 1 9 22723 1 1 63 THR HA H 121.899 -23.183 98.266 1.00 . A A . 63 THR HA 1 1 9 22724 1 1 63 THR HB H 121.795 -24.009 100.478 1.00 . A A . 63 THR HB 1 1 9 22725 1 1 63 THR HG1 H 123.303 -23.333 101.750 1.00 . A A . 63 THR HG1 1 1 9 22726 1 1 63 THR HG21 H 122.819 -26.168 100.326 1.00 . A A . 63 THR HG21 1 1 9 22727 1 1 63 THR HG22 H 124.089 -25.559 99.265 1.00 . A A . 63 THR HG22 1 1 9 22728 1 1 63 THR HG23 H 122.431 -25.682 98.675 1.00 . A A . 63 THR HG23 1 1 9 22729 1 1 63 THR N N 123.942 -23.406 97.967 1.00 . A A . 63 THR N 1 1 9 22730 1 1 63 THR O O 124.012 -21.074 99.379 1.00 . A A . 63 THR O 1 1 9 22731 1 1 63 THR OG1 O 123.756 -23.664 100.971 1.00 . A A . 63 THR OG1 1 1 9 22732 1 1 64 VAL C C 121.895 -19.744 101.786 1.00 . A A . 64 VAL C 1 1 9 22733 1 1 64 VAL CA C 121.777 -19.717 100.266 1.00 . A A . 64 VAL CA 1 1 9 22734 1 1 64 VAL CB C 120.484 -19.006 99.866 1.00 . A A . 64 VAL CB 1 1 9 22735 1 1 64 VAL CG1 C 120.582 -17.525 100.236 1.00 . A A . 64 VAL CG1 1 1 9 22736 1 1 64 VAL CG2 C 120.275 -19.140 98.357 1.00 . A A . 64 VAL CG2 1 1 9 22737 1 1 64 VAL H H 120.947 -21.567 99.648 1.00 . A A . 64 VAL H 1 1 9 22738 1 1 64 VAL HA H 122.615 -19.171 99.859 1.00 . A A . 64 VAL HA 1 1 9 22739 1 1 64 VAL HB H 119.651 -19.454 100.390 1.00 . A A . 64 VAL HB 1 1 9 22740 1 1 64 VAL HG11 H 120.977 -17.429 101.236 1.00 . A A . 64 VAL HG11 1 1 9 22741 1 1 64 VAL HG12 H 119.599 -17.078 100.193 1.00 . A A . 64 VAL HG12 1 1 9 22742 1 1 64 VAL HG13 H 121.237 -17.022 99.540 1.00 . A A . 64 VAL HG13 1 1 9 22743 1 1 64 VAL HG21 H 120.338 -20.182 98.076 1.00 . A A . 64 VAL HG21 1 1 9 22744 1 1 64 VAL HG22 H 121.038 -18.581 97.836 1.00 . A A . 64 VAL HG22 1 1 9 22745 1 1 64 VAL HG23 H 119.302 -18.754 98.092 1.00 . A A . 64 VAL HG23 1 1 9 22746 1 1 64 VAL N N 121.789 -21.072 99.726 1.00 . A A . 64 VAL N 1 1 9 22747 1 1 64 VAL O O 120.969 -20.158 102.484 1.00 . A A . 64 VAL O 1 1 9 22748 1 1 65 VAL C C 123.214 -17.882 104.285 1.00 . A A . 65 VAL C 1 1 9 22749 1 1 65 VAL CA C 123.280 -19.302 103.731 1.00 . A A . 65 VAL CA 1 1 9 22750 1 1 65 VAL CB C 124.653 -19.907 104.030 1.00 . A A . 65 VAL CB 1 1 9 22751 1 1 65 VAL CG1 C 124.858 -19.986 105.543 1.00 . A A . 65 VAL CG1 1 1 9 22752 1 1 65 VAL CG2 C 124.732 -21.312 103.432 1.00 . A A . 65 VAL CG2 1 1 9 22753 1 1 65 VAL H H 123.733 -18.959 101.690 1.00 . A A . 65 VAL H 1 1 9 22754 1 1 65 VAL HA H 122.522 -19.902 104.211 1.00 . A A . 65 VAL HA 1 1 9 22755 1 1 65 VAL HB H 125.422 -19.284 103.595 1.00 . A A . 65 VAL HB 1 1 9 22756 1 1 65 VAL HG11 H 123.932 -20.274 106.018 1.00 . A A . 65 VAL HG11 1 1 9 22757 1 1 65 VAL HG12 H 125.168 -19.022 105.916 1.00 . A A . 65 VAL HG12 1 1 9 22758 1 1 65 VAL HG13 H 125.619 -20.720 105.766 1.00 . A A . 65 VAL HG13 1 1 9 22759 1 1 65 VAL HG21 H 123.782 -21.811 103.559 1.00 . A A . 65 VAL HG21 1 1 9 22760 1 1 65 VAL HG22 H 125.504 -21.875 103.936 1.00 . A A . 65 VAL HG22 1 1 9 22761 1 1 65 VAL HG23 H 124.965 -21.244 102.380 1.00 . A A . 65 VAL HG23 1 1 9 22762 1 1 65 VAL N N 123.040 -19.299 102.293 1.00 . A A . 65 VAL N 1 1 9 22763 1 1 65 VAL O O 123.354 -17.668 105.488 1.00 . A A . 65 VAL O 1 1 9 22764 1 1 66 ALA C C 122.111 -14.713 102.793 1.00 . A A . 66 ALA C 1 1 9 22765 1 1 66 ALA CA C 122.921 -15.520 103.804 1.00 . A A . 66 ALA CA 1 1 9 22766 1 1 66 ALA CB C 124.326 -14.928 103.924 1.00 . A A . 66 ALA CB 1 1 9 22767 1 1 66 ALA H H 122.897 -17.150 102.449 1.00 . A A . 66 ALA H 1 1 9 22768 1 1 66 ALA HA H 122.436 -15.464 104.766 1.00 . A A . 66 ALA HA 1 1 9 22769 1 1 66 ALA HB1 H 124.413 -14.395 104.860 1.00 . A A . 66 ALA HB1 1 1 9 22770 1 1 66 ALA HB2 H 124.501 -14.246 103.106 1.00 . A A . 66 ALA HB2 1 1 9 22771 1 1 66 ALA HB3 H 125.056 -15.722 103.893 1.00 . A A . 66 ALA HB3 1 1 9 22772 1 1 66 ALA N N 123.001 -16.918 103.396 1.00 . A A . 66 ALA N 1 1 9 22773 1 1 66 ALA O O 122.431 -14.688 101.605 1.00 . A A . 66 ALA O 1 1 9 22774 1 1 67 GLU C C 119.486 -12.178 103.193 1.00 . A A . 67 GLU C 1 1 9 22775 1 1 67 GLU CA C 120.197 -13.271 102.399 1.00 . A A . 67 GLU CA 1 1 9 22776 1 1 67 GLU CB C 119.160 -14.180 101.737 1.00 . A A . 67 GLU CB 1 1 9 22777 1 1 67 GLU CD C 117.213 -12.617 101.560 1.00 . A A . 67 GLU CD 1 1 9 22778 1 1 67 GLU CG C 118.295 -13.355 100.780 1.00 . A A . 67 GLU CG 1 1 9 22779 1 1 67 GLU H H 120.864 -14.097 104.233 1.00 . A A . 67 GLU H 1 1 9 22780 1 1 67 GLU HA H 120.800 -12.811 101.632 1.00 . A A . 67 GLU HA 1 1 9 22781 1 1 67 GLU HB2 H 119.665 -14.961 101.185 1.00 . A A . 67 GLU HB2 1 1 9 22782 1 1 67 GLU HB3 H 118.532 -14.624 102.494 1.00 . A A . 67 GLU HB3 1 1 9 22783 1 1 67 GLU HG2 H 118.917 -12.639 100.264 1.00 . A A . 67 GLU HG2 1 1 9 22784 1 1 67 GLU HG3 H 117.831 -14.013 100.059 1.00 . A A . 67 GLU HG3 1 1 9 22785 1 1 67 GLU N N 121.061 -14.056 103.274 1.00 . A A . 67 GLU N 1 1 9 22786 1 1 67 GLU O O 119.046 -12.404 104.319 1.00 . A A . 67 GLU O 1 1 9 22787 1 1 67 GLU OE1 O 117.026 -12.936 102.723 1.00 . A A . 67 GLU OE1 1 1 9 22788 1 1 67 GLU OE2 O 116.587 -11.744 100.984 1.00 . A A . 67 GLU OE2 1 1 9 22789 1 1 68 ALA C C 117.767 -9.176 102.264 1.00 . A A . 68 ALA C 1 1 9 22790 1 1 68 ALA CA C 118.692 -9.885 103.247 1.00 . A A . 68 ALA CA 1 1 9 22791 1 1 68 ALA CB C 119.714 -8.890 103.800 1.00 . A A . 68 ALA CB 1 1 9 22792 1 1 68 ALA H H 119.769 -10.865 101.708 1.00 . A A . 68 ALA H 1 1 9 22793 1 1 68 ALA HA H 118.103 -10.270 104.067 1.00 . A A . 68 ALA HA 1 1 9 22794 1 1 68 ALA HB1 H 120.486 -8.721 103.064 1.00 . A A . 68 ALA HB1 1 1 9 22795 1 1 68 ALA HB2 H 120.157 -9.290 104.700 1.00 . A A . 68 ALA HB2 1 1 9 22796 1 1 68 ALA HB3 H 119.221 -7.955 104.026 1.00 . A A . 68 ALA HB3 1 1 9 22797 1 1 68 ALA N N 119.380 -10.995 102.597 1.00 . A A . 68 ALA N 1 1 9 22798 1 1 68 ALA O O 118.091 -9.032 101.084 1.00 . A A . 68 ALA O 1 1 9 22799 1 1 69 ARG C C 115.171 -6.761 102.540 1.00 . A A . 69 ARG C 1 1 9 22800 1 1 69 ARG CA C 115.634 -8.069 101.907 1.00 . A A . 69 ARG CA 1 1 9 22801 1 1 69 ARG CB C 114.428 -8.984 101.685 1.00 . A A . 69 ARG CB 1 1 9 22802 1 1 69 ARG CD C 112.657 -10.312 102.846 1.00 . A A . 69 ARG CD 1 1 9 22803 1 1 69 ARG CG C 113.713 -9.219 103.018 1.00 . A A . 69 ARG CG 1 1 9 22804 1 1 69 ARG CZ C 112.316 -11.209 105.077 1.00 . A A . 69 ARG CZ 1 1 9 22805 1 1 69 ARG H H 116.420 -8.856 103.710 1.00 . A A . 69 ARG H 1 1 9 22806 1 1 69 ARG HA H 116.088 -7.855 100.951 1.00 . A A . 69 ARG HA 1 1 9 22807 1 1 69 ARG HB2 H 113.746 -8.518 100.988 1.00 . A A . 69 ARG HB2 1 1 9 22808 1 1 69 ARG HB3 H 114.762 -9.929 101.287 1.00 . A A . 69 ARG HB3 1 1 9 22809 1 1 69 ARG HD2 H 111.997 -10.046 102.035 1.00 . A A . 69 ARG HD2 1 1 9 22810 1 1 69 ARG HD3 H 113.146 -11.248 102.616 1.00 . A A . 69 ARG HD3 1 1 9 22811 1 1 69 ARG HE H 111.017 -9.998 104.152 1.00 . A A . 69 ARG HE 1 1 9 22812 1 1 69 ARG HG2 H 114.434 -9.528 103.763 1.00 . A A . 69 ARG HG2 1 1 9 22813 1 1 69 ARG HG3 H 113.235 -8.305 103.337 1.00 . A A . 69 ARG HG3 1 1 9 22814 1 1 69 ARG HH11 H 114.008 -11.739 104.148 1.00 . A A . 69 ARG HH11 1 1 9 22815 1 1 69 ARG HH12 H 113.790 -12.391 105.738 1.00 . A A . 69 ARG HH12 1 1 9 22816 1 1 69 ARG HH21 H 110.724 -10.851 106.237 1.00 . A A . 69 ARG HH21 1 1 9 22817 1 1 69 ARG HH22 H 111.930 -11.889 106.920 1.00 . A A . 69 ARG HH22 1 1 9 22818 1 1 69 ARG N N 116.615 -8.733 102.758 1.00 . A A . 69 ARG N 1 1 9 22819 1 1 69 ARG NE N 111.878 -10.459 104.071 1.00 . A A . 69 ARG NE 1 1 9 22820 1 1 69 ARG NH1 N 113.461 -11.828 104.980 1.00 . A A . 69 ARG NH1 1 1 9 22821 1 1 69 ARG NH2 N 111.601 -11.325 106.163 1.00 . A A . 69 ARG NH2 1 1 9 22822 1 1 69 ARG O O 115.052 -6.660 103.762 1.00 . A A . 69 ARG O 1 1 9 22823 1 1 70 GLY C C 112.964 -4.283 101.908 1.00 . A A . 70 GLY C 1 1 9 22824 1 1 70 GLY CA C 114.450 -4.469 102.190 1.00 . A A . 70 GLY CA 1 1 9 22825 1 1 70 GLY H H 115.031 -5.901 100.739 1.00 . A A . 70 GLY H 1 1 9 22826 1 1 70 GLY HA2 H 114.623 -4.410 103.255 1.00 . A A . 70 GLY HA2 1 1 9 22827 1 1 70 GLY HA3 H 115.004 -3.685 101.696 1.00 . A A . 70 GLY HA3 1 1 9 22828 1 1 70 GLY N N 114.911 -5.764 101.701 1.00 . A A . 70 GLY N 1 1 9 22829 1 1 70 GLY O O 112.469 -4.675 100.853 1.00 . A A . 70 GLY O 1 1 9 22830 1 1 71 GLY C C 110.140 -4.703 102.149 1.00 . A A . 71 GLY C 1 1 9 22831 1 1 71 GLY CA C 110.824 -3.459 102.705 1.00 . A A . 71 GLY CA 1 1 9 22832 1 1 71 GLY H H 112.706 -3.385 103.679 1.00 . A A . 71 GLY H 1 1 9 22833 1 1 71 GLY HA2 H 110.398 -3.216 103.667 1.00 . A A . 71 GLY HA2 1 1 9 22834 1 1 71 GLY HA3 H 110.664 -2.635 102.026 1.00 . A A . 71 GLY HA3 1 1 9 22835 1 1 71 GLY N N 112.257 -3.681 102.860 1.00 . A A . 71 GLY N 1 1 9 22836 1 1 71 GLY O O 109.199 -4.606 101.361 1.00 . A A . 71 GLY O 1 1 9 22837 1 1 72 GLU C C 109.743 -7.055 100.604 1.00 . A A . 72 GLU C 1 1 9 22838 1 1 72 GLU CA C 110.051 -7.130 102.095 1.00 . A A . 72 GLU CA 1 1 9 22839 1 1 72 GLU CB C 108.769 -7.446 102.869 1.00 . A A . 72 GLU CB 1 1 9 22840 1 1 72 GLU CD C 109.341 -6.291 105.014 1.00 . A A . 72 GLU CD 1 1 9 22841 1 1 72 GLU CG C 109.100 -7.642 104.349 1.00 . A A . 72 GLU CG 1 1 9 22842 1 1 72 GLU H H 111.365 -5.886 103.200 1.00 . A A . 72 GLU H 1 1 9 22843 1 1 72 GLU HA H 110.765 -7.921 102.267 1.00 . A A . 72 GLU HA 1 1 9 22844 1 1 72 GLU HB2 H 108.073 -6.627 102.759 1.00 . A A . 72 GLU HB2 1 1 9 22845 1 1 72 GLU HB3 H 108.327 -8.350 102.477 1.00 . A A . 72 GLU HB3 1 1 9 22846 1 1 72 GLU HG2 H 108.274 -8.140 104.837 1.00 . A A . 72 GLU HG2 1 1 9 22847 1 1 72 GLU HG3 H 109.989 -8.248 104.440 1.00 . A A . 72 GLU HG3 1 1 9 22848 1 1 72 GLU N N 110.618 -5.871 102.566 1.00 . A A . 72 GLU N 1 1 9 22849 1 1 72 GLU O O 108.927 -7.819 100.090 1.00 . A A . 72 GLU O 1 1 9 22850 1 1 72 GLU OE1 O 108.943 -5.290 104.438 1.00 . A A . 72 GLU OE1 1 1 9 22851 1 1 72 GLU OE2 O 109.919 -6.276 106.087 1.00 . A A . 72 GLU OE2 1 1 9 22852 1 1 73 ARG C C 110.535 -7.247 97.735 1.00 . A A . 73 ARG C 1 1 9 22853 1 1 73 ARG CA C 110.187 -5.963 98.481 1.00 . A A . 73 ARG CA 1 1 9 22854 1 1 73 ARG CB C 111.049 -4.815 97.955 1.00 . A A . 73 ARG CB 1 1 9 22855 1 1 73 ARG CD C 109.383 -4.380 96.146 1.00 . A A . 73 ARG CD 1 1 9 22856 1 1 73 ARG CG C 110.853 -4.679 96.444 1.00 . A A . 73 ARG CG 1 1 9 22857 1 1 73 ARG CZ C 108.650 -6.282 94.826 1.00 . A A . 73 ARG CZ 1 1 9 22858 1 1 73 ARG H H 111.040 -5.548 100.376 1.00 . A A . 73 ARG H 1 1 9 22859 1 1 73 ARG HA H 109.148 -5.727 98.306 1.00 . A A . 73 ARG HA 1 1 9 22860 1 1 73 ARG HB2 H 110.760 -3.895 98.440 1.00 . A A . 73 ARG HB2 1 1 9 22861 1 1 73 ARG HB3 H 112.089 -5.020 98.163 1.00 . A A . 73 ARG HB3 1 1 9 22862 1 1 73 ARG HD2 H 108.959 -3.818 96.964 1.00 . A A . 73 ARG HD2 1 1 9 22863 1 1 73 ARG HD3 H 109.313 -3.795 95.239 1.00 . A A . 73 ARG HD3 1 1 9 22864 1 1 73 ARG HE H 108.119 -5.978 96.732 1.00 . A A . 73 ARG HE 1 1 9 22865 1 1 73 ARG HG2 H 111.468 -3.872 96.072 1.00 . A A . 73 ARG HG2 1 1 9 22866 1 1 73 ARG HG3 H 111.135 -5.601 95.959 1.00 . A A . 73 ARG HG3 1 1 9 22867 1 1 73 ARG HH11 H 109.852 -4.968 93.912 1.00 . A A . 73 ARG HH11 1 1 9 22868 1 1 73 ARG HH12 H 109.345 -6.315 92.948 1.00 . A A . 73 ARG HH12 1 1 9 22869 1 1 73 ARG HH21 H 107.450 -7.748 95.476 1.00 . A A . 73 ARG HH21 1 1 9 22870 1 1 73 ARG HH22 H 107.985 -7.888 93.834 1.00 . A A . 73 ARG HH22 1 1 9 22871 1 1 73 ARG N N 110.400 -6.129 99.914 1.00 . A A . 73 ARG N 1 1 9 22872 1 1 73 ARG NE N 108.638 -5.623 95.980 1.00 . A A . 73 ARG NE 1 1 9 22873 1 1 73 ARG NH1 N 109.336 -5.819 93.817 1.00 . A A . 73 ARG NH1 1 1 9 22874 1 1 73 ARG NH2 N 107.976 -7.392 94.702 1.00 . A A . 73 ARG NH2 1 1 9 22875 1 1 73 ARG O O 109.824 -7.658 96.819 1.00 . A A . 73 ARG O 1 1 9 22876 1 1 74 LEU C C 111.940 -10.284 98.482 1.00 . A A . 74 LEU C 1 1 9 22877 1 1 74 LEU CA C 112.064 -9.120 97.505 1.00 . A A . 74 LEU CA 1 1 9 22878 1 1 74 LEU CB C 113.515 -8.997 97.037 1.00 . A A . 74 LEU CB 1 1 9 22879 1 1 74 LEU CD1 C 114.942 -7.454 95.684 1.00 . A A . 74 LEU CD1 1 1 9 22880 1 1 74 LEU CD2 C 113.355 -9.010 94.546 1.00 . A A . 74 LEU CD2 1 1 9 22881 1 1 74 LEU CG C 113.574 -8.130 95.778 1.00 . A A . 74 LEU CG 1 1 9 22882 1 1 74 LEU H H 112.170 -7.497 98.864 1.00 . A A . 74 LEU H 1 1 9 22883 1 1 74 LEU HA H 111.437 -9.312 96.648 1.00 . A A . 74 LEU HA 1 1 9 22884 1 1 74 LEU HB2 H 114.106 -8.540 97.819 1.00 . A A . 74 LEU HB2 1 1 9 22885 1 1 74 LEU HB3 H 113.906 -9.977 96.816 1.00 . A A . 74 LEU HB3 1 1 9 22886 1 1 74 LEU HD11 H 114.973 -6.821 94.810 1.00 . A A . 74 LEU HD11 1 1 9 22887 1 1 74 LEU HD12 H 115.712 -8.208 95.610 1.00 . A A . 74 LEU HD12 1 1 9 22888 1 1 74 LEU HD13 H 115.110 -6.855 96.568 1.00 . A A . 74 LEU HD13 1 1 9 22889 1 1 74 LEU HD21 H 112.376 -9.464 94.597 1.00 . A A . 74 LEU HD21 1 1 9 22890 1 1 74 LEU HD22 H 114.109 -9.783 94.518 1.00 . A A . 74 LEU HD22 1 1 9 22891 1 1 74 LEU HD23 H 113.427 -8.405 93.654 1.00 . A A . 74 LEU HD23 1 1 9 22892 1 1 74 LEU HG H 112.802 -7.375 95.825 1.00 . A A . 74 LEU HG 1 1 9 22893 1 1 74 LEU N N 111.636 -7.876 98.134 1.00 . A A . 74 LEU N 1 1 9 22894 1 1 74 LEU O O 112.558 -10.285 99.547 1.00 . A A . 74 LEU O 1 1 9 22895 1 1 75 PRO C C 112.247 -13.073 99.481 1.00 . A A . 75 PRO C 1 1 9 22896 1 1 75 PRO CA C 110.933 -12.466 98.995 1.00 . A A . 75 PRO CA 1 1 9 22897 1 1 75 PRO CB C 110.186 -13.440 98.081 1.00 . A A . 75 PRO CB 1 1 9 22898 1 1 75 PRO CD C 110.334 -11.344 96.876 1.00 . A A . 75 PRO CD 1 1 9 22899 1 1 75 PRO CG C 109.471 -12.587 97.087 1.00 . A A . 75 PRO CG 1 1 9 22900 1 1 75 PRO HA H 110.309 -12.210 99.834 1.00 . A A . 75 PRO HA 1 1 9 22901 1 1 75 PRO HB2 H 110.887 -14.096 97.582 1.00 . A A . 75 PRO HB2 1 1 9 22902 1 1 75 PRO HB3 H 109.474 -14.017 98.652 1.00 . A A . 75 PRO HB3 1 1 9 22903 1 1 75 PRO HD2 H 110.968 -11.465 96.008 1.00 . A A . 75 PRO HD2 1 1 9 22904 1 1 75 PRO HD3 H 109.716 -10.465 96.777 1.00 . A A . 75 PRO HD3 1 1 9 22905 1 1 75 PRO HG2 H 109.355 -13.125 96.155 1.00 . A A . 75 PRO HG2 1 1 9 22906 1 1 75 PRO HG3 H 108.505 -12.299 97.472 1.00 . A A . 75 PRO HG3 1 1 9 22907 1 1 75 PRO N N 111.156 -11.268 98.134 1.00 . A A . 75 PRO N 1 1 9 22908 1 1 75 PRO O O 113.310 -12.809 98.920 1.00 . A A . 75 PRO O 1 1 9 22909 1 1 76 SER C C 113.657 -15.829 100.404 1.00 . A A . 76 SER C 1 1 9 22910 1 1 76 SER CA C 113.356 -14.504 101.097 1.00 . A A . 76 SER CA 1 1 9 22911 1 1 76 SER CB C 113.155 -14.744 102.593 1.00 . A A . 76 SER CB 1 1 9 22912 1 1 76 SER H H 111.288 -14.069 100.928 1.00 . A A . 76 SER H 1 1 9 22913 1 1 76 SER HA H 114.195 -13.839 100.961 1.00 . A A . 76 SER HA 1 1 9 22914 1 1 76 SER HB2 H 112.893 -13.819 103.077 1.00 . A A . 76 SER HB2 1 1 9 22915 1 1 76 SER HB3 H 112.358 -15.462 102.737 1.00 . A A . 76 SER HB3 1 1 9 22916 1 1 76 SER HG H 114.650 -14.623 103.832 1.00 . A A . 76 SER HG 1 1 9 22917 1 1 76 SER N N 112.165 -13.884 100.529 1.00 . A A . 76 SER N 1 1 9 22918 1 1 76 SER O O 112.841 -16.752 100.428 1.00 . A A . 76 SER O 1 1 9 22919 1 1 76 SER OG O 114.363 -15.240 103.155 1.00 . A A . 76 SER OG 1 1 9 22920 1 1 77 LEU C C 116.154 -17.969 100.017 1.00 . A A . 77 LEU C 1 1 9 22921 1 1 77 LEU CA C 115.240 -17.144 99.117 1.00 . A A . 77 LEU CA 1 1 9 22922 1 1 77 LEU CB C 115.970 -16.810 97.814 1.00 . A A . 77 LEU CB 1 1 9 22923 1 1 77 LEU CD1 C 115.948 -15.260 95.854 1.00 . A A . 77 LEU CD1 1 1 9 22924 1 1 77 LEU CD2 C 113.958 -16.689 96.339 1.00 . A A . 77 LEU CD2 1 1 9 22925 1 1 77 LEU CG C 115.100 -15.883 96.963 1.00 . A A . 77 LEU CG 1 1 9 22926 1 1 77 LEU H H 115.436 -15.146 99.793 1.00 . A A . 77 LEU H 1 1 9 22927 1 1 77 LEU HA H 114.361 -17.725 98.883 1.00 . A A . 77 LEU HA 1 1 9 22928 1 1 77 LEU HB2 H 116.905 -16.318 98.042 1.00 . A A . 77 LEU HB2 1 1 9 22929 1 1 77 LEU HB3 H 116.165 -17.720 97.267 1.00 . A A . 77 LEU HB3 1 1 9 22930 1 1 77 LEU HD11 H 115.362 -14.524 95.323 1.00 . A A . 77 LEU HD11 1 1 9 22931 1 1 77 LEU HD12 H 116.266 -16.030 95.168 1.00 . A A . 77 LEU HD12 1 1 9 22932 1 1 77 LEU HD13 H 116.815 -14.784 96.287 1.00 . A A . 77 LEU HD13 1 1 9 22933 1 1 77 LEU HD21 H 113.482 -16.101 95.568 1.00 . A A . 77 LEU HD21 1 1 9 22934 1 1 77 LEU HD22 H 113.234 -16.937 97.101 1.00 . A A . 77 LEU HD22 1 1 9 22935 1 1 77 LEU HD23 H 114.353 -17.597 95.907 1.00 . A A . 77 LEU HD23 1 1 9 22936 1 1 77 LEU HG H 114.692 -15.101 97.587 1.00 . A A . 77 LEU HG 1 1 9 22937 1 1 77 LEU N N 114.832 -15.917 99.791 1.00 . A A . 77 LEU N 1 1 9 22938 1 1 77 LEU O O 116.675 -19.005 99.606 1.00 . A A . 77 LEU O 1 1 9 22939 1 1 78 LEU C C 116.812 -19.641 102.347 1.00 . A A . 78 LEU C 1 1 9 22940 1 1 78 LEU CA C 117.227 -18.182 102.186 1.00 . A A . 78 LEU CA 1 1 9 22941 1 1 78 LEU CB C 117.183 -17.484 103.546 1.00 . A A . 78 LEU CB 1 1 9 22942 1 1 78 LEU CD1 C 119.629 -17.569 104.055 1.00 . A A . 78 LEU CD1 1 1 9 22943 1 1 78 LEU CD2 C 117.960 -17.681 105.911 1.00 . A A . 78 LEU CD2 1 1 9 22944 1 1 78 LEU CG C 118.248 -18.087 104.464 1.00 . A A . 78 LEU CG 1 1 9 22945 1 1 78 LEU H H 115.881 -16.682 101.527 1.00 . A A . 78 LEU H 1 1 9 22946 1 1 78 LEU HA H 118.237 -18.145 101.807 1.00 . A A . 78 LEU HA 1 1 9 22947 1 1 78 LEU HB2 H 117.375 -16.429 103.415 1.00 . A A . 78 LEU HB2 1 1 9 22948 1 1 78 LEU HB3 H 116.208 -17.621 103.990 1.00 . A A . 78 LEU HB3 1 1 9 22949 1 1 78 LEU HD11 H 120.313 -17.677 104.883 1.00 . A A . 78 LEU HD11 1 1 9 22950 1 1 78 LEU HD12 H 119.556 -16.526 103.782 1.00 . A A . 78 LEU HD12 1 1 9 22951 1 1 78 LEU HD13 H 119.990 -18.137 103.211 1.00 . A A . 78 LEU HD13 1 1 9 22952 1 1 78 LEU HD21 H 117.855 -16.607 105.970 1.00 . A A . 78 LEU HD21 1 1 9 22953 1 1 78 LEU HD22 H 118.777 -17.997 106.543 1.00 . A A . 78 LEU HD22 1 1 9 22954 1 1 78 LEU HD23 H 117.046 -18.150 106.243 1.00 . A A . 78 LEU HD23 1 1 9 22955 1 1 78 LEU HG H 118.228 -19.163 104.380 1.00 . A A . 78 LEU HG 1 1 9 22956 1 1 78 LEU N N 116.343 -17.500 101.247 1.00 . A A . 78 LEU N 1 1 9 22957 1 1 78 LEU O O 115.627 -19.949 102.477 1.00 . A A . 78 LEU O 1 1 9 22958 1 1 79 GLY C C 117.211 -22.658 101.248 1.00 . A A . 79 GLY C 1 1 9 22959 1 1 79 GLY CA C 117.528 -21.950 102.560 1.00 . A A . 79 GLY CA 1 1 9 22960 1 1 79 GLY H H 118.714 -20.239 102.167 1.00 . A A . 79 GLY H 1 1 9 22961 1 1 79 GLY HA2 H 118.396 -22.408 103.012 1.00 . A A . 79 GLY HA2 1 1 9 22962 1 1 79 GLY HA3 H 116.685 -22.050 103.226 1.00 . A A . 79 GLY HA3 1 1 9 22963 1 1 79 GLY N N 117.795 -20.536 102.334 1.00 . A A . 79 GLY N 1 1 9 22964 1 1 79 GLY O O 117.118 -23.885 101.198 1.00 . A A . 79 GLY O 1 1 9 22965 1 1 80 LEU C C 118.068 -22.821 98.165 1.00 . A A . 80 LEU C 1 1 9 22966 1 1 80 LEU CA C 116.770 -22.440 98.868 1.00 . A A . 80 LEU CA 1 1 9 22967 1 1 80 LEU CB C 116.010 -21.428 98.011 1.00 . A A . 80 LEU CB 1 1 9 22968 1 1 80 LEU CD1 C 113.898 -20.118 97.781 1.00 . A A . 80 LEU CD1 1 1 9 22969 1 1 80 LEU CD2 C 113.870 -22.338 98.925 1.00 . A A . 80 LEU CD2 1 1 9 22970 1 1 80 LEU CG C 114.687 -21.066 98.686 1.00 . A A . 80 LEU CG 1 1 9 22971 1 1 80 LEU H H 117.118 -20.904 100.287 1.00 . A A . 80 LEU H 1 1 9 22972 1 1 80 LEU HA H 116.162 -23.324 98.987 1.00 . A A . 80 LEU HA 1 1 9 22973 1 1 80 LEU HB2 H 116.608 -20.537 97.891 1.00 . A A . 80 LEU HB2 1 1 9 22974 1 1 80 LEU HB3 H 115.808 -21.858 97.041 1.00 . A A . 80 LEU HB3 1 1 9 22975 1 1 80 LEU HD11 H 113.146 -19.605 98.363 1.00 . A A . 80 LEU HD11 1 1 9 22976 1 1 80 LEU HD12 H 113.420 -20.685 96.995 1.00 . A A . 80 LEU HD12 1 1 9 22977 1 1 80 LEU HD13 H 114.571 -19.394 97.344 1.00 . A A . 80 LEU HD13 1 1 9 22978 1 1 80 LEU HD21 H 112.820 -22.090 98.962 1.00 . A A . 80 LEU HD21 1 1 9 22979 1 1 80 LEU HD22 H 114.168 -22.786 99.861 1.00 . A A . 80 LEU HD22 1 1 9 22980 1 1 80 LEU HD23 H 114.047 -23.036 98.119 1.00 . A A . 80 LEU HD23 1 1 9 22981 1 1 80 LEU HG H 114.885 -20.579 99.630 1.00 . A A . 80 LEU HG 1 1 9 22982 1 1 80 LEU N N 117.048 -21.876 100.185 1.00 . A A . 80 LEU N 1 1 9 22983 1 1 80 LEU O O 119.084 -22.140 98.306 1.00 . A A . 80 LEU O 1 1 9 22984 1 1 81 THR C C 118.994 -24.215 95.173 1.00 . A A . 81 THR C 1 1 9 22985 1 1 81 THR CA C 119.203 -24.367 96.678 1.00 . A A . 81 THR CA 1 1 9 22986 1 1 81 THR CB C 119.484 -25.835 97.010 1.00 . A A . 81 THR CB 1 1 9 22987 1 1 81 THR CG2 C 118.430 -26.721 96.346 1.00 . A A . 81 THR CG2 1 1 9 22988 1 1 81 THR H H 117.186 -24.410 97.327 1.00 . A A . 81 THR H 1 1 9 22989 1 1 81 THR HA H 120.053 -23.773 96.976 1.00 . A A . 81 THR HA 1 1 9 22990 1 1 81 THR HB H 119.445 -25.975 98.079 1.00 . A A . 81 THR HB 1 1 9 22991 1 1 81 THR HG1 H 120.665 -26.637 95.690 1.00 . A A . 81 THR HG1 1 1 9 22992 1 1 81 THR HG21 H 117.452 -26.283 96.483 1.00 . A A . 81 THR HG21 1 1 9 22993 1 1 81 THR HG22 H 118.450 -27.703 96.795 1.00 . A A . 81 THR HG22 1 1 9 22994 1 1 81 THR HG23 H 118.642 -26.804 95.291 1.00 . A A . 81 THR HG23 1 1 9 22995 1 1 81 THR N N 118.024 -23.909 97.404 1.00 . A A . 81 THR N 1 1 9 22996 1 1 81 THR O O 117.872 -24.319 94.681 1.00 . A A . 81 THR O 1 1 9 22997 1 1 81 THR OG1 O 120.774 -26.187 96.531 1.00 . A A . 81 THR OG1 1 1 9 22998 1 1 82 PHE C C 120.811 -24.908 92.308 1.00 . A A . 82 PHE C 1 1 9 22999 1 1 82 PHE CA C 120.005 -23.816 93.002 1.00 . A A . 82 PHE CA 1 1 9 23000 1 1 82 PHE CB C 120.537 -22.441 92.590 1.00 . A A . 82 PHE CB 1 1 9 23001 1 1 82 PHE CD1 C 119.652 -21.124 94.545 1.00 . A A . 82 PHE CD1 1 1 9 23002 1 1 82 PHE CD2 C 118.817 -20.618 92.326 1.00 . A A . 82 PHE CD2 1 1 9 23003 1 1 82 PHE CE1 C 118.825 -20.130 95.082 1.00 . A A . 82 PHE CE1 1 1 9 23004 1 1 82 PHE CE2 C 117.990 -19.624 92.864 1.00 . A A . 82 PHE CE2 1 1 9 23005 1 1 82 PHE CG C 119.647 -21.368 93.167 1.00 . A A . 82 PHE CG 1 1 9 23006 1 1 82 PHE CZ C 117.994 -19.379 94.242 1.00 . A A . 82 PHE CZ 1 1 9 23007 1 1 82 PHE H H 120.950 -23.890 94.898 1.00 . A A . 82 PHE H 1 1 9 23008 1 1 82 PHE HA H 118.972 -23.895 92.697 1.00 . A A . 82 PHE HA 1 1 9 23009 1 1 82 PHE HB2 H 121.543 -22.317 92.965 1.00 . A A . 82 PHE HB2 1 1 9 23010 1 1 82 PHE HB3 H 120.541 -22.364 91.512 1.00 . A A . 82 PHE HB3 1 1 9 23011 1 1 82 PHE HD1 H 120.292 -21.702 95.194 1.00 . A A . 82 PHE HD1 1 1 9 23012 1 1 82 PHE HD2 H 118.814 -20.806 91.262 1.00 . A A . 82 PHE HD2 1 1 9 23013 1 1 82 PHE HE1 H 118.829 -19.942 96.146 1.00 . A A . 82 PHE HE1 1 1 9 23014 1 1 82 PHE HE2 H 117.350 -19.044 92.214 1.00 . A A . 82 PHE HE2 1 1 9 23015 1 1 82 PHE HZ H 117.358 -18.613 94.657 1.00 . A A . 82 PHE HZ 1 1 9 23016 1 1 82 PHE N N 120.082 -23.969 94.450 1.00 . A A . 82 PHE N 1 1 9 23017 1 1 82 PHE O O 121.810 -25.391 92.840 1.00 . A A . 82 PHE O 1 1 9 23018 1 1 83 PRO C C 122.328 -25.784 89.635 1.00 . A A . 83 PRO C 1 1 9 23019 1 1 83 PRO CA C 121.092 -26.339 90.339 1.00 . A A . 83 PRO CA 1 1 9 23020 1 1 83 PRO CB C 120.042 -26.801 89.330 1.00 . A A . 83 PRO CB 1 1 9 23021 1 1 83 PRO CD C 119.156 -24.784 90.413 1.00 . A A . 83 PRO CD 1 1 9 23022 1 1 83 PRO CG C 119.083 -25.661 89.157 1.00 . A A . 83 PRO CG 1 1 9 23023 1 1 83 PRO HA H 121.369 -27.166 90.972 1.00 . A A . 83 PRO HA 1 1 9 23024 1 1 83 PRO HB2 H 120.514 -27.036 88.387 1.00 . A A . 83 PRO HB2 1 1 9 23025 1 1 83 PRO HB3 H 119.518 -27.665 89.709 1.00 . A A . 83 PRO HB3 1 1 9 23026 1 1 83 PRO HD2 H 119.268 -23.744 90.139 1.00 . A A . 83 PRO HD2 1 1 9 23027 1 1 83 PRO HD3 H 118.275 -24.923 91.022 1.00 . A A . 83 PRO HD3 1 1 9 23028 1 1 83 PRO HG2 H 119.358 -25.083 88.286 1.00 . A A . 83 PRO HG2 1 1 9 23029 1 1 83 PRO HG3 H 118.080 -26.042 89.042 1.00 . A A . 83 PRO HG3 1 1 9 23030 1 1 83 PRO N N 120.391 -25.301 91.136 1.00 . A A . 83 PRO N 1 1 9 23031 1 1 83 PRO O O 122.364 -24.617 89.247 1.00 . A A . 83 PRO O 1 1 9 23032 1 1 84 ALA C C 124.352 -26.008 87.333 1.00 . A A . 84 ALA C 1 1 9 23033 1 1 84 ALA CA C 124.577 -26.224 88.826 1.00 . A A . 84 ALA CA 1 1 9 23034 1 1 84 ALA CB C 125.652 -27.292 89.034 1.00 . A A . 84 ALA CB 1 1 9 23035 1 1 84 ALA H H 123.255 -27.549 89.820 1.00 . A A . 84 ALA H 1 1 9 23036 1 1 84 ALA HA H 124.917 -25.299 89.265 1.00 . A A . 84 ALA HA 1 1 9 23037 1 1 84 ALA HB1 H 126.594 -26.937 88.641 1.00 . A A . 84 ALA HB1 1 1 9 23038 1 1 84 ALA HB2 H 125.365 -28.196 88.518 1.00 . A A . 84 ALA HB2 1 1 9 23039 1 1 84 ALA HB3 H 125.757 -27.497 90.089 1.00 . A A . 84 ALA HB3 1 1 9 23040 1 1 84 ALA N N 123.340 -26.633 89.482 1.00 . A A . 84 ALA N 1 1 9 23041 1 1 84 ALA O O 124.976 -25.140 86.721 1.00 . A A . 84 ALA O 1 1 9 23042 1 1 85 GLY C C 122.911 -25.245 84.929 1.00 . A A . 85 GLY C 1 1 9 23043 1 1 85 GLY CA C 123.173 -26.695 85.324 1.00 . A A . 85 GLY CA 1 1 9 23044 1 1 85 GLY H H 122.990 -27.474 87.287 1.00 . A A . 85 GLY H 1 1 9 23045 1 1 85 GLY HA2 H 124.018 -27.069 84.762 1.00 . A A . 85 GLY HA2 1 1 9 23046 1 1 85 GLY HA3 H 122.302 -27.286 85.091 1.00 . A A . 85 GLY HA3 1 1 9 23047 1 1 85 GLY N N 123.461 -26.802 86.749 1.00 . A A . 85 GLY N 1 1 9 23048 1 1 85 GLY O O 122.998 -24.886 83.756 1.00 . A A . 85 GLY O 1 1 9 23049 1 1 86 ASP C C 123.581 -22.294 85.203 1.00 . A A . 86 ASP C 1 1 9 23050 1 1 86 ASP CA C 122.315 -23.009 85.664 1.00 . A A . 86 ASP CA 1 1 9 23051 1 1 86 ASP CB C 121.786 -22.342 86.933 1.00 . A A . 86 ASP CB 1 1 9 23052 1 1 86 ASP CG C 121.342 -20.916 86.628 1.00 . A A . 86 ASP CG 1 1 9 23053 1 1 86 ASP H H 122.535 -24.761 86.834 1.00 . A A . 86 ASP H 1 1 9 23054 1 1 86 ASP HA H 121.566 -22.930 84.890 1.00 . A A . 86 ASP HA 1 1 9 23055 1 1 86 ASP HB2 H 120.945 -22.907 87.310 1.00 . A A . 86 ASP HB2 1 1 9 23056 1 1 86 ASP HB3 H 122.566 -22.321 87.679 1.00 . A A . 86 ASP HB3 1 1 9 23057 1 1 86 ASP N N 122.589 -24.418 85.918 1.00 . A A . 86 ASP N 1 1 9 23058 1 1 86 ASP O O 123.516 -21.305 84.472 1.00 . A A . 86 ASP O 1 1 9 23059 1 1 86 ASP OD1 O 121.386 -20.540 85.468 1.00 . A A . 86 ASP OD1 1 1 9 23060 1 1 86 ASP OD2 O 120.966 -20.222 87.557 1.00 . A A . 86 ASP OD2 1 1 9 23061 1 1 87 ILE C C 126.974 -23.276 84.773 1.00 . A A . 87 ILE C 1 1 9 23062 1 1 87 ILE CA C 126.005 -22.205 85.261 1.00 . A A . 87 ILE CA 1 1 9 23063 1 1 87 ILE CB C 126.608 -21.472 86.458 1.00 . A A . 87 ILE CB 1 1 9 23064 1 1 87 ILE CD1 C 126.116 -19.886 88.325 1.00 . A A . 87 ILE CD1 1 1 9 23065 1 1 87 ILE CG1 C 125.499 -20.743 87.219 1.00 . A A . 87 ILE CG1 1 1 9 23066 1 1 87 ILE CG2 C 127.641 -20.456 85.966 1.00 . A A . 87 ILE CG2 1 1 9 23067 1 1 87 ILE H H 124.719 -23.591 86.217 1.00 . A A . 87 ILE H 1 1 9 23068 1 1 87 ILE HA H 125.839 -21.495 84.465 1.00 . A A . 87 ILE HA 1 1 9 23069 1 1 87 ILE HB H 127.088 -22.185 87.112 1.00 . A A . 87 ILE HB 1 1 9 23070 1 1 87 ILE HD11 H 126.837 -20.472 88.875 1.00 . A A . 87 ILE HD11 1 1 9 23071 1 1 87 ILE HD12 H 125.338 -19.550 88.995 1.00 . A A . 87 ILE HD12 1 1 9 23072 1 1 87 ILE HD13 H 126.606 -19.030 87.885 1.00 . A A . 87 ILE HD13 1 1 9 23073 1 1 87 ILE HG12 H 124.949 -20.111 86.535 1.00 . A A . 87 ILE HG12 1 1 9 23074 1 1 87 ILE HG13 H 124.828 -21.467 87.658 1.00 . A A . 87 ILE HG13 1 1 9 23075 1 1 87 ILE HG21 H 128.223 -20.101 86.804 1.00 . A A . 87 ILE HG21 1 1 9 23076 1 1 87 ILE HG22 H 127.133 -19.624 85.502 1.00 . A A . 87 ILE HG22 1 1 9 23077 1 1 87 ILE HG23 H 128.294 -20.926 85.247 1.00 . A A . 87 ILE HG23 1 1 9 23078 1 1 87 ILE N N 124.730 -22.802 85.635 1.00 . A A . 87 ILE N 1 1 9 23079 1 1 87 ILE O O 127.711 -23.869 85.562 1.00 . A A . 87 ILE O 1 1 9 23080 1 1 88 PRO C C 129.212 -24.656 83.586 1.00 . A A . 88 PRO C 1 1 9 23081 1 1 88 PRO CA C 127.864 -24.557 82.878 1.00 . A A . 88 PRO CA 1 1 9 23082 1 1 88 PRO CB C 128.032 -24.064 81.441 1.00 . A A . 88 PRO CB 1 1 9 23083 1 1 88 PRO CD C 126.155 -22.855 82.411 1.00 . A A . 88 PRO CD 1 1 9 23084 1 1 88 PRO CG C 126.745 -23.385 81.101 1.00 . A A . 88 PRO CG 1 1 9 23085 1 1 88 PRO HA H 127.371 -25.516 82.874 1.00 . A A . 88 PRO HA 1 1 9 23086 1 1 88 PRO HB2 H 128.855 -23.366 81.381 1.00 . A A . 88 PRO HB2 1 1 9 23087 1 1 88 PRO HB3 H 128.195 -24.899 80.776 1.00 . A A . 88 PRO HB3 1 1 9 23088 1 1 88 PRO HD2 H 126.250 -21.779 82.461 1.00 . A A . 88 PRO HD2 1 1 9 23089 1 1 88 PRO HD3 H 125.120 -23.149 82.507 1.00 . A A . 88 PRO HD3 1 1 9 23090 1 1 88 PRO HG2 H 126.932 -22.567 80.419 1.00 . A A . 88 PRO HG2 1 1 9 23091 1 1 88 PRO HG3 H 126.062 -24.090 80.655 1.00 . A A . 88 PRO HG3 1 1 9 23092 1 1 88 PRO N N 126.984 -23.527 83.493 1.00 . A A . 88 PRO N 1 1 9 23093 1 1 88 PRO O O 129.374 -25.434 84.526 1.00 . A A . 88 PRO O 1 1 9 23094 1 1 89 GLU C C 132.357 -22.739 83.151 1.00 . A A . 89 GLU C 1 1 9 23095 1 1 89 GLU CA C 131.504 -23.863 83.733 1.00 . A A . 89 GLU CA 1 1 9 23096 1 1 89 GLU CB C 132.192 -25.206 83.488 1.00 . A A . 89 GLU CB 1 1 9 23097 1 1 89 GLU CD C 134.229 -26.570 83.997 1.00 . A A . 89 GLU CD 1 1 9 23098 1 1 89 GLU CG C 133.485 -25.274 84.303 1.00 . A A . 89 GLU CG 1 1 9 23099 1 1 89 GLU H H 129.993 -23.273 82.366 1.00 . A A . 89 GLU H 1 1 9 23100 1 1 89 GLU HA H 131.402 -23.711 84.797 1.00 . A A . 89 GLU HA 1 1 9 23101 1 1 89 GLU HB2 H 131.535 -26.008 83.788 1.00 . A A . 89 GLU HB2 1 1 9 23102 1 1 89 GLU HB3 H 132.426 -25.305 82.438 1.00 . A A . 89 GLU HB3 1 1 9 23103 1 1 89 GLU HG2 H 134.113 -24.431 84.050 1.00 . A A . 89 GLU HG2 1 1 9 23104 1 1 89 GLU HG3 H 133.247 -25.239 85.356 1.00 . A A . 89 GLU HG3 1 1 9 23105 1 1 89 GLU N N 130.176 -23.865 83.126 1.00 . A A . 89 GLU N 1 1 9 23106 1 1 89 GLU O O 133.108 -22.080 83.870 1.00 . A A . 89 GLU O 1 1 9 23107 1 1 89 GLU OE1 O 133.753 -27.318 83.160 1.00 . A A . 89 GLU OE1 1 1 9 23108 1 1 89 GLU OE2 O 135.262 -26.794 84.604 1.00 . A A . 89 GLU OE2 1 1 9 23109 1 1 90 GLU C C 132.843 -20.151 81.867 1.00 . A A . 90 GLU C 1 1 9 23110 1 1 90 GLU CA C 133.013 -21.498 81.169 1.00 . A A . 90 GLU CA 1 1 9 23111 1 1 90 GLU CB C 132.564 -21.379 79.711 1.00 . A A . 90 GLU CB 1 1 9 23112 1 1 90 GLU CD C 130.543 -21.274 78.240 1.00 . A A . 90 GLU CD 1 1 9 23113 1 1 90 GLU CG C 131.065 -21.080 79.660 1.00 . A A . 90 GLU CG 1 1 9 23114 1 1 90 GLU H H 131.612 -23.080 81.326 1.00 . A A . 90 GLU H 1 1 9 23115 1 1 90 GLU HA H 134.057 -21.775 81.190 1.00 . A A . 90 GLU HA 1 1 9 23116 1 1 90 GLU HB2 H 133.108 -20.579 79.231 1.00 . A A . 90 GLU HB2 1 1 9 23117 1 1 90 GLU HB3 H 132.761 -22.309 79.198 1.00 . A A . 90 GLU HB3 1 1 9 23118 1 1 90 GLU HG2 H 130.543 -21.751 80.328 1.00 . A A . 90 GLU HG2 1 1 9 23119 1 1 90 GLU HG3 H 130.891 -20.060 79.967 1.00 . A A . 90 GLU HG3 1 1 9 23120 1 1 90 GLU N N 132.236 -22.530 81.845 1.00 . A A . 90 GLU N 1 1 9 23121 1 1 90 GLU O O 133.816 -19.430 82.091 1.00 . A A . 90 GLU O 1 1 9 23122 1 1 90 GLU OE1 O 131.345 -21.580 77.373 1.00 . A A . 90 GLU OE1 1 1 9 23123 1 1 90 GLU OE2 O 129.351 -21.113 78.041 1.00 . A A . 90 GLU OE2 1 1 9 23124 1 1 91 ALA C C 131.815 -18.589 84.323 1.00 . A A . 91 ALA C 1 1 9 23125 1 1 91 ALA CA C 131.316 -18.558 82.881 1.00 . A A . 91 ALA CA 1 1 9 23126 1 1 91 ALA CB C 129.810 -18.290 82.866 1.00 . A A . 91 ALA CB 1 1 9 23127 1 1 91 ALA H H 130.866 -20.430 81.997 1.00 . A A . 91 ALA H 1 1 9 23128 1 1 91 ALA HA H 131.816 -17.758 82.355 1.00 . A A . 91 ALA HA 1 1 9 23129 1 1 91 ALA HB1 H 129.294 -19.116 83.333 1.00 . A A . 91 ALA HB1 1 1 9 23130 1 1 91 ALA HB2 H 129.473 -18.185 81.846 1.00 . A A . 91 ALA HB2 1 1 9 23131 1 1 91 ALA HB3 H 129.601 -17.381 83.409 1.00 . A A . 91 ALA HB3 1 1 9 23132 1 1 91 ALA N N 131.602 -19.818 82.206 1.00 . A A . 91 ALA N 1 1 9 23133 1 1 91 ALA O O 132.308 -17.587 84.841 1.00 . A A . 91 ALA O 1 1 9 23134 1 1 92 ARG C C 133.637 -19.702 86.448 1.00 . A A . 92 ARG C 1 1 9 23135 1 1 92 ARG CA C 132.127 -19.893 86.346 1.00 . A A . 92 ARG CA 1 1 9 23136 1 1 92 ARG CB C 131.750 -21.280 86.871 1.00 . A A . 92 ARG CB 1 1 9 23137 1 1 92 ARG CD C 131.609 -22.717 88.909 1.00 . A A . 92 ARG CD 1 1 9 23138 1 1 92 ARG CG C 132.084 -21.371 88.362 1.00 . A A . 92 ARG CG 1 1 9 23139 1 1 92 ARG CZ C 133.654 -24.017 88.764 1.00 . A A . 92 ARG CZ 1 1 9 23140 1 1 92 ARG H H 131.273 -20.507 84.506 1.00 . A A . 92 ARG H 1 1 9 23141 1 1 92 ARG HA H 131.639 -19.147 86.955 1.00 . A A . 92 ARG HA 1 1 9 23142 1 1 92 ARG HB2 H 130.692 -21.443 86.728 1.00 . A A . 92 ARG HB2 1 1 9 23143 1 1 92 ARG HB3 H 132.307 -22.032 86.333 1.00 . A A . 92 ARG HB3 1 1 9 23144 1 1 92 ARG HD2 H 131.705 -22.721 89.984 1.00 . A A . 92 ARG HD2 1 1 9 23145 1 1 92 ARG HD3 H 130.571 -22.864 88.644 1.00 . A A . 92 ARG HD3 1 1 9 23146 1 1 92 ARG HE H 132.024 -24.377 87.660 1.00 . A A . 92 ARG HE 1 1 9 23147 1 1 92 ARG HG2 H 133.153 -21.283 88.497 1.00 . A A . 92 ARG HG2 1 1 9 23148 1 1 92 ARG HG3 H 131.588 -20.573 88.892 1.00 . A A . 92 ARG HG3 1 1 9 23149 1 1 92 ARG HH11 H 133.643 -22.507 90.079 1.00 . A A . 92 ARG HH11 1 1 9 23150 1 1 92 ARG HH12 H 135.113 -23.418 89.997 1.00 . A A . 92 ARG HH12 1 1 9 23151 1 1 92 ARG HH21 H 133.949 -25.577 87.545 1.00 . A A . 92 ARG HH21 1 1 9 23152 1 1 92 ARG HH22 H 135.286 -25.157 88.563 1.00 . A A . 92 ARG HH22 1 1 9 23153 1 1 92 ARG N N 131.681 -19.744 84.966 1.00 . A A . 92 ARG N 1 1 9 23154 1 1 92 ARG NE N 132.409 -23.800 88.351 1.00 . A A . 92 ARG NE 1 1 9 23155 1 1 92 ARG NH1 N 134.177 -23.255 89.685 1.00 . A A . 92 ARG NH1 1 1 9 23156 1 1 92 ARG NH2 N 134.351 -24.993 88.251 1.00 . A A . 92 ARG NH2 1 1 9 23157 1 1 92 ARG O O 134.146 -19.230 87.464 1.00 . A A . 92 ARG O 1 1 9 23158 1 1 93 ARG C C 136.198 -18.462 85.419 1.00 . A A . 93 ARG C 1 1 9 23159 1 1 93 ARG CA C 135.800 -19.933 85.369 1.00 . A A . 93 ARG CA 1 1 9 23160 1 1 93 ARG CB C 136.368 -20.577 84.104 1.00 . A A . 93 ARG CB 1 1 9 23161 1 1 93 ARG CD C 136.943 -22.745 83.002 1.00 . A A . 93 ARG CD 1 1 9 23162 1 1 93 ARG CG C 136.346 -22.100 84.254 1.00 . A A . 93 ARG CG 1 1 9 23163 1 1 93 ARG CZ C 137.680 -24.886 83.881 1.00 . A A . 93 ARG CZ 1 1 9 23164 1 1 93 ARG H H 133.889 -20.445 84.606 1.00 . A A . 93 ARG H 1 1 9 23165 1 1 93 ARG HA H 136.211 -20.436 86.230 1.00 . A A . 93 ARG HA 1 1 9 23166 1 1 93 ARG HB2 H 135.769 -20.290 83.252 1.00 . A A . 93 ARG HB2 1 1 9 23167 1 1 93 ARG HB3 H 137.385 -20.247 83.957 1.00 . A A . 93 ARG HB3 1 1 9 23168 1 1 93 ARG HD2 H 136.398 -22.412 82.133 1.00 . A A . 93 ARG HD2 1 1 9 23169 1 1 93 ARG HD3 H 137.979 -22.450 82.907 1.00 . A A . 93 ARG HD3 1 1 9 23170 1 1 93 ARG HE H 136.183 -24.676 82.568 1.00 . A A . 93 ARG HE 1 1 9 23171 1 1 93 ARG HG2 H 136.929 -22.384 85.119 1.00 . A A . 93 ARG HG2 1 1 9 23172 1 1 93 ARG HG3 H 135.329 -22.436 84.378 1.00 . A A . 93 ARG HG3 1 1 9 23173 1 1 93 ARG HH11 H 138.653 -23.264 84.537 1.00 . A A . 93 ARG HH11 1 1 9 23174 1 1 93 ARG HH12 H 139.199 -24.777 85.179 1.00 . A A . 93 ARG HH12 1 1 9 23175 1 1 93 ARG HH21 H 136.894 -26.664 83.405 1.00 . A A . 93 ARG HH21 1 1 9 23176 1 1 93 ARG HH22 H 138.203 -26.703 84.538 1.00 . A A . 93 ARG HH22 1 1 9 23177 1 1 93 ARG N N 134.348 -20.072 85.388 1.00 . A A . 93 ARG N 1 1 9 23178 1 1 93 ARG NE N 136.858 -24.198 83.095 1.00 . A A . 93 ARG NE 1 1 9 23179 1 1 93 ARG NH1 N 138.581 -24.261 84.587 1.00 . A A . 93 ARG NH1 1 1 9 23180 1 1 93 ARG NH2 N 137.585 -26.185 83.947 1.00 . A A . 93 ARG NH2 1 1 9 23181 1 1 93 ARG O O 137.176 -18.095 86.070 1.00 . A A . 93 ARG O 1 1 9 23182 1 1 94 LEU C C 135.750 -15.614 86.101 1.00 . A A . 94 LEU C 1 1 9 23183 1 1 94 LEU CA C 135.724 -16.194 84.690 1.00 . A A . 94 LEU CA 1 1 9 23184 1 1 94 LEU CB C 134.669 -15.465 83.856 1.00 . A A . 94 LEU CB 1 1 9 23185 1 1 94 LEU CD1 C 133.488 -15.410 81.655 1.00 . A A . 94 LEU CD1 1 1 9 23186 1 1 94 LEU CD2 C 135.817 -16.299 81.798 1.00 . A A . 94 LEU CD2 1 1 9 23187 1 1 94 LEU CG C 134.475 -16.193 82.524 1.00 . A A . 94 LEU CG 1 1 9 23188 1 1 94 LEU H H 134.660 -17.969 84.235 1.00 . A A . 94 LEU H 1 1 9 23189 1 1 94 LEU HA H 136.692 -16.045 84.234 1.00 . A A . 94 LEU HA 1 1 9 23190 1 1 94 LEU HB2 H 133.733 -15.448 84.397 1.00 . A A . 94 LEU HB2 1 1 9 23191 1 1 94 LEU HB3 H 134.993 -14.453 83.667 1.00 . A A . 94 LEU HB3 1 1 9 23192 1 1 94 LEU HD11 H 133.953 -14.496 81.317 1.00 . A A . 94 LEU HD11 1 1 9 23193 1 1 94 LEU HD12 H 132.607 -15.174 82.233 1.00 . A A . 94 LEU HD12 1 1 9 23194 1 1 94 LEU HD13 H 133.209 -16.009 80.800 1.00 . A A . 94 LEU HD13 1 1 9 23195 1 1 94 LEU HD21 H 135.646 -16.468 80.746 1.00 . A A . 94 LEU HD21 1 1 9 23196 1 1 94 LEU HD22 H 136.385 -17.122 82.207 1.00 . A A . 94 LEU HD22 1 1 9 23197 1 1 94 LEU HD23 H 136.371 -15.380 81.930 1.00 . A A . 94 LEU HD23 1 1 9 23198 1 1 94 LEU HG H 134.083 -17.183 82.709 1.00 . A A . 94 LEU HG 1 1 9 23199 1 1 94 LEU N N 135.433 -17.622 84.728 1.00 . A A . 94 LEU N 1 1 9 23200 1 1 94 LEU O O 136.551 -14.732 86.406 1.00 . A A . 94 LEU O 1 1 9 23201 1 1 95 PHE C C 136.040 -16.129 89.115 1.00 . A A . 95 PHE C 1 1 9 23202 1 1 95 PHE CA C 134.813 -15.656 88.341 1.00 . A A . 95 PHE CA 1 1 9 23203 1 1 95 PHE CB C 133.547 -16.184 89.020 1.00 . A A . 95 PHE CB 1 1 9 23204 1 1 95 PHE CD1 C 131.897 -14.278 89.086 1.00 . A A . 95 PHE CD1 1 1 9 23205 1 1 95 PHE CD2 C 131.660 -15.967 87.363 1.00 . A A . 95 PHE CD2 1 1 9 23206 1 1 95 PHE CE1 C 130.777 -13.607 88.583 1.00 . A A . 95 PHE CE1 1 1 9 23207 1 1 95 PHE CE2 C 130.539 -15.296 86.859 1.00 . A A . 95 PHE CE2 1 1 9 23208 1 1 95 PHE CG C 132.339 -15.459 88.477 1.00 . A A . 95 PHE CG 1 1 9 23209 1 1 95 PHE CZ C 130.098 -14.116 87.469 1.00 . A A . 95 PHE CZ 1 1 9 23210 1 1 95 PHE H H 134.238 -16.805 86.656 1.00 . A A . 95 PHE H 1 1 9 23211 1 1 95 PHE HA H 134.787 -14.577 88.350 1.00 . A A . 95 PHE HA 1 1 9 23212 1 1 95 PHE HB2 H 133.450 -17.242 88.824 1.00 . A A . 95 PHE HB2 1 1 9 23213 1 1 95 PHE HB3 H 133.615 -16.021 90.085 1.00 . A A . 95 PHE HB3 1 1 9 23214 1 1 95 PHE HD1 H 132.420 -13.885 89.945 1.00 . A A . 95 PHE HD1 1 1 9 23215 1 1 95 PHE HD2 H 132.001 -16.878 86.892 1.00 . A A . 95 PHE HD2 1 1 9 23216 1 1 95 PHE HE1 H 130.435 -12.696 89.052 1.00 . A A . 95 PHE HE1 1 1 9 23217 1 1 95 PHE HE2 H 130.016 -15.688 86.000 1.00 . A A . 95 PHE HE2 1 1 9 23218 1 1 95 PHE HZ H 129.233 -13.597 87.080 1.00 . A A . 95 PHE HZ 1 1 9 23219 1 1 95 PHE N N 134.866 -16.115 86.958 1.00 . A A . 95 PHE N 1 1 9 23220 1 1 95 PHE O O 136.525 -15.437 90.010 1.00 . A A . 95 PHE O 1 1 9 23221 1 1 96 ARG C C 138.994 -17.412 88.795 1.00 . A A . 96 ARG C 1 1 9 23222 1 1 96 ARG CA C 137.696 -17.870 89.455 1.00 . A A . 96 ARG CA 1 1 9 23223 1 1 96 ARG CB C 137.623 -19.398 89.442 1.00 . A A . 96 ARG CB 1 1 9 23224 1 1 96 ARG CD C 138.705 -21.498 90.255 1.00 . A A . 96 ARG CD 1 1 9 23225 1 1 96 ARG CG C 138.771 -19.970 90.276 1.00 . A A . 96 ARG CG 1 1 9 23226 1 1 96 ARG CZ C 138.519 -23.268 88.603 1.00 . A A . 96 ARG CZ 1 1 9 23227 1 1 96 ARG H H 136.119 -17.816 88.039 1.00 . A A . 96 ARG H 1 1 9 23228 1 1 96 ARG HA H 137.689 -17.531 90.480 1.00 . A A . 96 ARG HA 1 1 9 23229 1 1 96 ARG HB2 H 136.679 -19.716 89.861 1.00 . A A . 96 ARG HB2 1 1 9 23230 1 1 96 ARG HB3 H 137.706 -19.755 88.427 1.00 . A A . 96 ARG HB3 1 1 9 23231 1 1 96 ARG HD2 H 139.554 -21.900 90.785 1.00 . A A . 96 ARG HD2 1 1 9 23232 1 1 96 ARG HD3 H 137.795 -21.823 90.741 1.00 . A A . 96 ARG HD3 1 1 9 23233 1 1 96 ARG HE H 138.883 -21.353 88.149 1.00 . A A . 96 ARG HE 1 1 9 23234 1 1 96 ARG HG2 H 139.714 -19.644 89.863 1.00 . A A . 96 ARG HG2 1 1 9 23235 1 1 96 ARG HG3 H 138.683 -19.623 91.295 1.00 . A A . 96 ARG HG3 1 1 9 23236 1 1 96 ARG HH11 H 138.279 -23.802 90.517 1.00 . A A . 96 ARG HH11 1 1 9 23237 1 1 96 ARG HH12 H 138.148 -25.084 89.359 1.00 . A A . 96 ARG HH12 1 1 9 23238 1 1 96 ARG HH21 H 138.711 -23.027 86.625 1.00 . A A . 96 ARG HH21 1 1 9 23239 1 1 96 ARG HH22 H 138.392 -24.645 87.155 1.00 . A A . 96 ARG HH22 1 1 9 23240 1 1 96 ARG N N 136.538 -17.311 88.767 1.00 . A A . 96 ARG N 1 1 9 23241 1 1 96 ARG NE N 138.721 -21.984 88.880 1.00 . A A . 96 ARG NE 1 1 9 23242 1 1 96 ARG NH1 N 138.298 -24.118 89.568 1.00 . A A . 96 ARG NH1 1 1 9 23243 1 1 96 ARG NH2 N 138.542 -23.678 87.364 1.00 . A A . 96 ARG NH2 1 1 9 23244 1 1 96 ARG O O 140.044 -17.371 89.433 1.00 . A A . 96 ARG O 1 1 9 23245 1 1 97 LEU C C 140.241 -15.162 86.726 1.00 . A A . 97 LEU C 1 1 9 23246 1 1 97 LEU CA C 140.099 -16.681 86.757 1.00 . A A . 97 LEU CA 1 1 9 23247 1 1 97 LEU CB C 140.008 -17.223 85.328 1.00 . A A . 97 LEU CB 1 1 9 23248 1 1 97 LEU CD1 C 139.933 -19.298 83.935 1.00 . A A . 97 LEU CD1 1 1 9 23249 1 1 97 LEU CD2 C 141.428 -19.188 85.931 1.00 . A A . 97 LEU CD2 1 1 9 23250 1 1 97 LEU CG C 140.080 -18.751 85.357 1.00 . A A . 97 LEU CG 1 1 9 23251 1 1 97 LEU H H 138.036 -17.050 87.076 1.00 . A A . 97 LEU H 1 1 9 23252 1 1 97 LEU HA H 140.969 -17.104 87.236 1.00 . A A . 97 LEU HA 1 1 9 23253 1 1 97 LEU HB2 H 139.073 -16.913 84.885 1.00 . A A . 97 LEU HB2 1 1 9 23254 1 1 97 LEU HB3 H 140.829 -16.837 84.743 1.00 . A A . 97 LEU HB3 1 1 9 23255 1 1 97 LEU HD11 H 139.130 -18.780 83.430 1.00 . A A . 97 LEU HD11 1 1 9 23256 1 1 97 LEU HD12 H 139.711 -20.353 83.976 1.00 . A A . 97 LEU HD12 1 1 9 23257 1 1 97 LEU HD13 H 140.855 -19.145 83.395 1.00 . A A . 97 LEU HD13 1 1 9 23258 1 1 97 LEU HD21 H 141.340 -19.316 87.000 1.00 . A A . 97 LEU HD21 1 1 9 23259 1 1 97 LEU HD22 H 142.172 -18.435 85.718 1.00 . A A . 97 LEU HD22 1 1 9 23260 1 1 97 LEU HD23 H 141.725 -20.124 85.481 1.00 . A A . 97 LEU HD23 1 1 9 23261 1 1 97 LEU HG H 139.281 -19.137 85.974 1.00 . A A . 97 LEU HG 1 1 9 23262 1 1 97 LEU N N 138.910 -17.060 87.515 1.00 . A A . 97 LEU N 1 1 9 23263 1 1 97 LEU O O 141.307 -14.621 87.021 1.00 . A A . 97 LEU O 1 1 9 23264 1 1 98 ALA C C 138.541 -12.327 87.367 1.00 . A A . 98 ALA C 1 1 9 23265 1 1 98 ALA CA C 139.194 -13.036 86.183 1.00 . A A . 98 ALA CA 1 1 9 23266 1 1 98 ALA CB C 138.464 -12.656 84.893 1.00 . A A . 98 ALA CB 1 1 9 23267 1 1 98 ALA H H 138.307 -14.959 86.256 1.00 . A A . 98 ALA H 1 1 9 23268 1 1 98 ALA HA H 140.225 -12.720 86.108 1.00 . A A . 98 ALA HA 1 1 9 23269 1 1 98 ALA HB1 H 138.931 -13.151 84.055 1.00 . A A . 98 ALA HB1 1 1 9 23270 1 1 98 ALA HB2 H 138.513 -11.586 84.754 1.00 . A A . 98 ALA HB2 1 1 9 23271 1 1 98 ALA HB3 H 137.430 -12.962 84.963 1.00 . A A . 98 ALA HB3 1 1 9 23272 1 1 98 ALA N N 139.154 -14.481 86.378 1.00 . A A . 98 ALA N 1 1 9 23273 1 1 98 ALA O O 138.693 -11.117 87.542 1.00 . A A . 98 ALA O 1 1 9 23274 1 1 99 GLN C C 136.487 -11.197 89.002 1.00 . A A . 99 GLN C 1 1 9 23275 1 1 99 GLN CA C 137.132 -12.537 89.341 1.00 . A A . 99 GLN CA 1 1 9 23276 1 1 99 GLN CB C 138.124 -12.354 90.490 1.00 . A A . 99 GLN CB 1 1 9 23277 1 1 99 GLN CD C 139.002 -14.698 90.484 1.00 . A A . 99 GLN CD 1 1 9 23278 1 1 99 GLN CG C 138.227 -13.657 91.285 1.00 . A A . 99 GLN CG 1 1 9 23279 1 1 99 GLN H H 137.737 -14.051 87.987 1.00 . A A . 99 GLN H 1 1 9 23280 1 1 99 GLN HA H 136.362 -13.225 89.654 1.00 . A A . 99 GLN HA 1 1 9 23281 1 1 99 GLN HB2 H 139.095 -12.096 90.091 1.00 . A A . 99 GLN HB2 1 1 9 23282 1 1 99 GLN HB3 H 137.780 -11.565 91.140 1.00 . A A . 99 GLN HB3 1 1 9 23283 1 1 99 GLN HE21 H 139.397 -13.462 88.980 1.00 . A A . 99 GLN HE21 1 1 9 23284 1 1 99 GLN HE22 H 140.012 -15.034 88.807 1.00 . A A . 99 GLN HE22 1 1 9 23285 1 1 99 GLN HG2 H 138.738 -13.468 92.218 1.00 . A A . 99 GLN HG2 1 1 9 23286 1 1 99 GLN HG3 H 137.235 -14.031 91.490 1.00 . A A . 99 GLN HG3 1 1 9 23287 1 1 99 GLN N N 137.815 -13.093 88.176 1.00 . A A . 99 GLN N 1 1 9 23288 1 1 99 GLN NE2 N 139.514 -14.371 89.328 1.00 . A A . 99 GLN NE2 1 1 9 23289 1 1 99 GLN O O 136.745 -10.190 89.660 1.00 . A A . 99 GLN O 1 1 9 23290 1 1 99 GLN OE1 O 139.148 -15.839 90.923 1.00 . A A . 99 GLN OE1 1 1 9 23291 1 1 100 VAL C C 133.785 -10.289 86.664 1.00 . A A . 100 VAL C 1 1 9 23292 1 1 100 VAL CA C 134.995 -9.968 87.534 1.00 . A A . 100 VAL CA 1 1 9 23293 1 1 100 VAL CB C 135.980 -9.108 86.741 1.00 . A A . 100 VAL CB 1 1 9 23294 1 1 100 VAL CG1 C 136.325 -9.810 85.426 1.00 . A A . 100 VAL CG1 1 1 9 23295 1 1 100 VAL CG2 C 135.343 -7.749 86.440 1.00 . A A . 100 VAL CG2 1 1 9 23296 1 1 100 VAL H H 135.454 -12.036 87.508 1.00 . A A . 100 VAL H 1 1 9 23297 1 1 100 VAL HA H 134.668 -9.413 88.400 1.00 . A A . 100 VAL HA 1 1 9 23298 1 1 100 VAL HB H 136.881 -8.967 87.320 1.00 . A A . 100 VAL HB 1 1 9 23299 1 1 100 VAL HG11 H 137.248 -9.408 85.034 1.00 . A A . 100 VAL HG11 1 1 9 23300 1 1 100 VAL HG12 H 135.530 -9.649 84.712 1.00 . A A . 100 VAL HG12 1 1 9 23301 1 1 100 VAL HG13 H 136.441 -10.869 85.603 1.00 . A A . 100 VAL HG13 1 1 9 23302 1 1 100 VAL HG21 H 135.143 -7.233 87.367 1.00 . A A . 100 VAL HG21 1 1 9 23303 1 1 100 VAL HG22 H 134.418 -7.896 85.902 1.00 . A A . 100 VAL HG22 1 1 9 23304 1 1 100 VAL HG23 H 136.020 -7.160 85.838 1.00 . A A . 100 VAL HG23 1 1 9 23305 1 1 100 VAL N N 135.645 -11.196 87.975 1.00 . A A . 100 VAL N 1 1 9 23306 1 1 100 VAL O O 133.900 -10.991 85.659 1.00 . A A . 100 VAL O 1 1 9 23307 1 1 101 ARG C C 130.282 -9.104 86.817 1.00 . A A . 101 ARG C 1 1 9 23308 1 1 101 ARG CA C 131.407 -9.986 86.288 1.00 . A A . 101 ARG CA 1 1 9 23309 1 1 101 ARG CB C 130.989 -11.455 86.368 1.00 . A A . 101 ARG CB 1 1 9 23310 1 1 101 ARG CD C 129.784 -11.199 84.194 1.00 . A A . 101 ARG CD 1 1 9 23311 1 1 101 ARG CG C 130.828 -12.019 84.954 1.00 . A A . 101 ARG CG 1 1 9 23312 1 1 101 ARG CZ C 129.195 -13.066 82.759 1.00 . A A . 101 ARG CZ 1 1 9 23313 1 1 101 ARG H H 132.591 -9.241 87.880 1.00 . A A . 101 ARG H 1 1 9 23314 1 1 101 ARG HA H 131.595 -9.733 85.255 1.00 . A A . 101 ARG HA 1 1 9 23315 1 1 101 ARG HB2 H 131.747 -12.016 86.895 1.00 . A A . 101 ARG HB2 1 1 9 23316 1 1 101 ARG HB3 H 130.051 -11.535 86.894 1.00 . A A . 101 ARG HB3 1 1 9 23317 1 1 101 ARG HD2 H 129.275 -10.542 84.882 1.00 . A A . 101 ARG HD2 1 1 9 23318 1 1 101 ARG HD3 H 130.278 -10.607 83.437 1.00 . A A . 101 ARG HD3 1 1 9 23319 1 1 101 ARG HE H 127.855 -11.945 83.735 1.00 . A A . 101 ARG HE 1 1 9 23320 1 1 101 ARG HG2 H 131.775 -11.968 84.437 1.00 . A A . 101 ARG HG2 1 1 9 23321 1 1 101 ARG HG3 H 130.502 -13.047 85.011 1.00 . A A . 101 ARG HG3 1 1 9 23322 1 1 101 ARG HH11 H 131.147 -12.662 82.945 1.00 . A A . 101 ARG HH11 1 1 9 23323 1 1 101 ARG HH12 H 130.754 -13.999 81.917 1.00 . A A . 101 ARG HH12 1 1 9 23324 1 1 101 ARG HH21 H 127.332 -13.698 82.388 1.00 . A A . 101 ARG HH21 1 1 9 23325 1 1 101 ARG HH22 H 128.594 -14.585 81.602 1.00 . A A . 101 ARG HH22 1 1 9 23326 1 1 101 ARG N N 132.627 -9.774 87.058 1.00 . A A . 101 ARG N 1 1 9 23327 1 1 101 ARG NE N 128.810 -12.082 83.564 1.00 . A A . 101 ARG NE 1 1 9 23328 1 1 101 ARG NH1 N 130.464 -13.257 82.521 1.00 . A A . 101 ARG NH1 1 1 9 23329 1 1 101 ARG NH2 N 128.305 -13.844 82.207 1.00 . A A . 101 ARG NH2 1 1 9 23330 1 1 101 ARG O O 130.031 -9.058 88.022 1.00 . A A . 101 ARG O 1 1 9 23331 1 1 102 VAL C C 127.409 -7.569 85.221 1.00 . A A . 102 VAL C 1 1 9 23332 1 1 102 VAL CA C 128.494 -7.550 86.294 1.00 . A A . 102 VAL CA 1 1 9 23333 1 1 102 VAL CB C 128.988 -6.118 86.501 1.00 . A A . 102 VAL CB 1 1 9 23334 1 1 102 VAL CG1 C 127.792 -5.193 86.729 1.00 . A A . 102 VAL CG1 1 1 9 23335 1 1 102 VAL CG2 C 129.909 -6.070 87.721 1.00 . A A . 102 VAL CG2 1 1 9 23336 1 1 102 VAL H H 129.868 -8.469 84.966 1.00 . A A . 102 VAL H 1 1 9 23337 1 1 102 VAL HA H 128.077 -7.913 87.220 1.00 . A A . 102 VAL HA 1 1 9 23338 1 1 102 VAL HB H 129.530 -5.794 85.624 1.00 . A A . 102 VAL HB 1 1 9 23339 1 1 102 VAL HG11 H 127.112 -5.650 87.433 1.00 . A A . 102 VAL HG11 1 1 9 23340 1 1 102 VAL HG12 H 127.281 -5.027 85.792 1.00 . A A . 102 VAL HG12 1 1 9 23341 1 1 102 VAL HG13 H 128.136 -4.248 87.124 1.00 . A A . 102 VAL HG13 1 1 9 23342 1 1 102 VAL HG21 H 130.775 -6.690 87.543 1.00 . A A . 102 VAL HG21 1 1 9 23343 1 1 102 VAL HG22 H 129.377 -6.434 88.589 1.00 . A A . 102 VAL HG22 1 1 9 23344 1 1 102 VAL HG23 H 130.225 -5.052 87.895 1.00 . A A . 102 VAL HG23 1 1 9 23345 1 1 102 VAL N N 129.610 -8.407 85.910 1.00 . A A . 102 VAL N 1 1 9 23346 1 1 102 VAL O O 127.688 -7.802 84.045 1.00 . A A . 102 VAL O 1 1 9 23347 1 1 103 ILE C C 124.512 -5.902 84.519 1.00 . A A . 103 ILE C 1 1 9 23348 1 1 103 ILE CA C 125.050 -7.316 84.704 1.00 . A A . 103 ILE CA 1 1 9 23349 1 1 103 ILE CB C 123.932 -8.220 85.226 1.00 . A A . 103 ILE CB 1 1 9 23350 1 1 103 ILE CD1 C 123.510 -10.505 86.140 1.00 . A A . 103 ILE CD1 1 1 9 23351 1 1 103 ILE CG1 C 124.408 -9.675 85.223 1.00 . A A . 103 ILE CG1 1 1 9 23352 1 1 103 ILE CG2 C 122.703 -8.085 84.325 1.00 . A A . 103 ILE CG2 1 1 9 23353 1 1 103 ILE H H 126.008 -7.139 86.585 1.00 . A A . 103 ILE H 1 1 9 23354 1 1 103 ILE HA H 125.384 -7.693 83.749 1.00 . A A . 103 ILE HA 1 1 9 23355 1 1 103 ILE HB H 123.673 -7.927 86.233 1.00 . A A . 103 ILE HB 1 1 9 23356 1 1 103 ILE HD11 H 122.572 -9.990 86.289 1.00 . A A . 103 ILE HD11 1 1 9 23357 1 1 103 ILE HD12 H 123.999 -10.648 87.092 1.00 . A A . 103 ILE HD12 1 1 9 23358 1 1 103 ILE HD13 H 123.322 -11.468 85.685 1.00 . A A . 103 ILE HD13 1 1 9 23359 1 1 103 ILE HG12 H 124.361 -10.066 84.218 1.00 . A A . 103 ILE HG12 1 1 9 23360 1 1 103 ILE HG13 H 125.426 -9.721 85.581 1.00 . A A . 103 ILE HG13 1 1 9 23361 1 1 103 ILE HG21 H 122.204 -7.150 84.532 1.00 . A A . 103 ILE HG21 1 1 9 23362 1 1 103 ILE HG22 H 122.025 -8.904 84.516 1.00 . A A . 103 ILE HG22 1 1 9 23363 1 1 103 ILE HG23 H 123.011 -8.108 83.291 1.00 . A A . 103 ILE HG23 1 1 9 23364 1 1 103 ILE N N 126.171 -7.321 85.637 1.00 . A A . 103 ILE N 1 1 9 23365 1 1 103 ILE O O 124.223 -5.205 85.492 1.00 . A A . 103 ILE O 1 1 9 23366 1 1 104 VAL C C 122.399 -4.072 82.957 1.00 . A A . 104 VAL C 1 1 9 23367 1 1 104 VAL CA C 123.923 -4.133 82.966 1.00 . A A . 104 VAL CA 1 1 9 23368 1 1 104 VAL CB C 124.464 -3.690 81.606 1.00 . A A . 104 VAL CB 1 1 9 23369 1 1 104 VAL CG1 C 124.189 -2.199 81.408 1.00 . A A . 104 VAL CG1 1 1 9 23370 1 1 104 VAL CG2 C 125.973 -3.941 81.554 1.00 . A A . 104 VAL CG2 1 1 9 23371 1 1 104 VAL H H 124.583 -6.098 82.529 1.00 . A A . 104 VAL H 1 1 9 23372 1 1 104 VAL HA H 124.295 -3.462 83.726 1.00 . A A . 104 VAL HA 1 1 9 23373 1 1 104 VAL HB H 123.976 -4.253 80.824 1.00 . A A . 104 VAL HB 1 1 9 23374 1 1 104 VAL HG11 H 124.889 -1.795 80.691 1.00 . A A . 104 VAL HG11 1 1 9 23375 1 1 104 VAL HG12 H 124.301 -1.682 82.350 1.00 . A A . 104 VAL HG12 1 1 9 23376 1 1 104 VAL HG13 H 123.182 -2.063 81.042 1.00 . A A . 104 VAL HG13 1 1 9 23377 1 1 104 VAL HG21 H 126.409 -3.349 80.762 1.00 . A A . 104 VAL HG21 1 1 9 23378 1 1 104 VAL HG22 H 126.157 -4.988 81.363 1.00 . A A . 104 VAL HG22 1 1 9 23379 1 1 104 VAL HG23 H 126.418 -3.663 82.498 1.00 . A A . 104 VAL HG23 1 1 9 23380 1 1 104 VAL N N 124.376 -5.485 83.265 1.00 . A A . 104 VAL N 1 1 9 23381 1 1 104 VAL O O 121.725 -5.098 83.057 1.00 . A A . 104 VAL O 1 1 9 23382 1 1 105 ASP C C 119.761 -3.630 81.824 1.00 . A A . 105 ASP C 1 1 9 23383 1 1 105 ASP CA C 120.413 -2.684 82.828 1.00 . A A . 105 ASP CA 1 1 9 23384 1 1 105 ASP CB C 120.071 -1.237 82.467 1.00 . A A . 105 ASP CB 1 1 9 23385 1 1 105 ASP CG C 120.784 -0.281 83.417 1.00 . A A . 105 ASP CG 1 1 9 23386 1 1 105 ASP H H 122.444 -2.081 82.756 1.00 . A A . 105 ASP H 1 1 9 23387 1 1 105 ASP HA H 120.026 -2.897 83.812 1.00 . A A . 105 ASP HA 1 1 9 23388 1 1 105 ASP HB2 H 120.386 -1.037 81.453 1.00 . A A . 105 ASP HB2 1 1 9 23389 1 1 105 ASP HB3 H 119.003 -1.090 82.546 1.00 . A A . 105 ASP HB3 1 1 9 23390 1 1 105 ASP N N 121.859 -2.865 82.838 1.00 . A A . 105 ASP N 1 1 9 23391 1 1 105 ASP O O 120.022 -3.550 80.623 1.00 . A A . 105 ASP O 1 1 9 23392 1 1 105 ASP OD1 O 121.222 -0.734 84.462 1.00 . A A . 105 ASP OD1 1 1 9 23393 1 1 105 ASP OD2 O 120.881 0.888 83.086 1.00 . A A . 105 ASP OD2 1 1 9 23394 1 1 106 VAL C C 117.549 -4.743 80.299 1.00 . A A . 106 VAL C 1 1 9 23395 1 1 106 VAL CA C 118.221 -5.471 81.458 1.00 . A A . 106 VAL CA 1 1 9 23396 1 1 106 VAL CB C 117.169 -6.239 82.259 1.00 . A A . 106 VAL CB 1 1 9 23397 1 1 106 VAL CG1 C 116.200 -6.933 81.300 1.00 . A A . 106 VAL CG1 1 1 9 23398 1 1 106 VAL CG2 C 117.860 -7.290 83.131 1.00 . A A . 106 VAL CG2 1 1 9 23399 1 1 106 VAL H H 118.757 -4.551 83.291 1.00 . A A . 106 VAL H 1 1 9 23400 1 1 106 VAL HA H 118.937 -6.174 81.061 1.00 . A A . 106 VAL HA 1 1 9 23401 1 1 106 VAL HB H 116.622 -5.551 82.888 1.00 . A A . 106 VAL HB 1 1 9 23402 1 1 106 VAL HG11 H 115.661 -7.706 81.829 1.00 . A A . 106 VAL HG11 1 1 9 23403 1 1 106 VAL HG12 H 116.754 -7.374 80.485 1.00 . A A . 106 VAL HG12 1 1 9 23404 1 1 106 VAL HG13 H 115.499 -6.209 80.910 1.00 . A A . 106 VAL HG13 1 1 9 23405 1 1 106 VAL HG21 H 117.116 -7.886 83.638 1.00 . A A . 106 VAL HG21 1 1 9 23406 1 1 106 VAL HG22 H 118.486 -6.798 83.860 1.00 . A A . 106 VAL HG22 1 1 9 23407 1 1 106 VAL HG23 H 118.469 -7.930 82.508 1.00 . A A . 106 VAL HG23 1 1 9 23408 1 1 106 VAL N N 118.916 -4.525 82.324 1.00 . A A . 106 VAL N 1 1 9 23409 1 1 106 VAL O O 117.097 -5.367 79.338 1.00 . A A . 106 VAL O 1 1 9 23410 1 1 107 GLU C C 117.792 -2.613 78.100 1.00 . A A . 107 GLU C 1 1 9 23411 1 1 107 GLU CA C 116.895 -2.612 79.333 1.00 . A A . 107 GLU CA 1 1 9 23412 1 1 107 GLU CB C 116.694 -1.175 79.818 1.00 . A A . 107 GLU CB 1 1 9 23413 1 1 107 GLU CD C 114.459 -0.931 78.720 1.00 . A A . 107 GLU CD 1 1 9 23414 1 1 107 GLU CG C 115.884 -0.393 78.780 1.00 . A A . 107 GLU CG 1 1 9 23415 1 1 107 GLU H H 117.848 -2.976 81.191 1.00 . A A . 107 GLU H 1 1 9 23416 1 1 107 GLU HA H 115.934 -3.029 79.069 1.00 . A A . 107 GLU HA 1 1 9 23417 1 1 107 GLU HB2 H 116.162 -1.184 80.758 1.00 . A A . 107 GLU HB2 1 1 9 23418 1 1 107 GLU HB3 H 117.654 -0.702 79.952 1.00 . A A . 107 GLU HB3 1 1 9 23419 1 1 107 GLU HG2 H 115.862 0.651 79.056 1.00 . A A . 107 GLU HG2 1 1 9 23420 1 1 107 GLU HG3 H 116.347 -0.500 77.811 1.00 . A A . 107 GLU HG3 1 1 9 23421 1 1 107 GLU N N 117.488 -3.418 80.394 1.00 . A A . 107 GLU N 1 1 9 23422 1 1 107 GLU O O 117.310 -2.659 76.968 1.00 . A A . 107 GLU O 1 1 9 23423 1 1 107 GLU OE1 O 114.019 -1.505 79.702 1.00 . A A . 107 GLU OE1 1 1 9 23424 1 1 107 GLU OE2 O 113.826 -0.761 77.689 1.00 . A A . 107 GLU OE2 1 1 9 23425 1 1 108 ALA C C 119.971 -3.890 76.459 1.00 . A A . 108 ALA C 1 1 9 23426 1 1 108 ALA CA C 120.061 -2.577 77.231 1.00 . A A . 108 ALA CA 1 1 9 23427 1 1 108 ALA CB C 121.479 -2.397 77.776 1.00 . A A . 108 ALA CB 1 1 9 23428 1 1 108 ALA H H 119.426 -2.518 79.251 1.00 . A A . 108 ALA H 1 1 9 23429 1 1 108 ALA HA H 119.839 -1.761 76.561 1.00 . A A . 108 ALA HA 1 1 9 23430 1 1 108 ALA HB1 H 121.637 -3.078 78.599 1.00 . A A . 108 ALA HB1 1 1 9 23431 1 1 108 ALA HB2 H 121.606 -1.382 78.119 1.00 . A A . 108 ALA HB2 1 1 9 23432 1 1 108 ALA HB3 H 122.194 -2.606 76.994 1.00 . A A . 108 ALA HB3 1 1 9 23433 1 1 108 ALA N N 119.101 -2.563 78.328 1.00 . A A . 108 ALA N 1 1 9 23434 1 1 108 ALA O O 120.710 -4.108 75.499 1.00 . A A . 108 ALA O 1 1 9 23435 1 1 109 GLN C C 120.205 -6.613 75.755 1.00 . A A . 109 GLN C 1 1 9 23436 1 1 109 GLN CA C 118.868 -6.039 76.214 1.00 . A A . 109 GLN CA 1 1 9 23437 1 1 109 GLN CB C 117.942 -5.866 75.008 1.00 . A A . 109 GLN CB 1 1 9 23438 1 1 109 GLN CD C 117.546 -4.530 72.930 1.00 . A A . 109 GLN CD 1 1 9 23439 1 1 109 GLN CG C 118.373 -4.636 74.206 1.00 . A A . 109 GLN CG 1 1 9 23440 1 1 109 GLN H H 118.502 -4.532 77.658 1.00 . A A . 109 GLN H 1 1 9 23441 1 1 109 GLN HA H 118.410 -6.731 76.906 1.00 . A A . 109 GLN HA 1 1 9 23442 1 1 109 GLN HB2 H 118.001 -6.745 74.381 1.00 . A A . 109 GLN HB2 1 1 9 23443 1 1 109 GLN HB3 H 116.926 -5.733 75.350 1.00 . A A . 109 GLN HB3 1 1 9 23444 1 1 109 GLN HE21 H 118.041 -2.637 72.591 1.00 . A A . 109 GLN HE21 1 1 9 23445 1 1 109 GLN HE22 H 116.997 -3.330 71.446 1.00 . A A . 109 GLN HE22 1 1 9 23446 1 1 109 GLN HG2 H 118.224 -3.748 74.805 1.00 . A A . 109 GLN HG2 1 1 9 23447 1 1 109 GLN HG3 H 119.417 -4.725 73.948 1.00 . A A . 109 GLN HG3 1 1 9 23448 1 1 109 GLN N N 119.058 -4.758 76.883 1.00 . A A . 109 GLN N 1 1 9 23449 1 1 109 GLN NE2 N 117.527 -3.406 72.267 1.00 . A A . 109 GLN NE2 1 1 9 23450 1 1 109 GLN O O 120.498 -6.647 74.560 1.00 . A A . 109 GLN O 1 1 9 23451 1 1 109 GLN OE1 O 116.900 -5.497 72.525 1.00 . A A . 109 GLN OE1 1 1 9 23452 1 1 110 SER C C 122.123 -9.200 76.269 1.00 . A A . 110 SER C 1 1 9 23453 1 1 110 SER CA C 122.288 -7.689 76.390 1.00 . A A . 110 SER CA 1 1 9 23454 1 1 110 SER CB C 123.313 -7.371 77.479 1.00 . A A . 110 SER CB 1 1 9 23455 1 1 110 SER H H 120.734 -6.985 77.650 1.00 . A A . 110 SER H 1 1 9 23456 1 1 110 SER HA H 122.643 -7.298 75.449 1.00 . A A . 110 SER HA 1 1 9 23457 1 1 110 SER HB2 H 124.307 -7.422 77.066 1.00 . A A . 110 SER HB2 1 1 9 23458 1 1 110 SER HB3 H 123.135 -6.374 77.860 1.00 . A A . 110 SER HB3 1 1 9 23459 1 1 110 SER HG H 123.140 -9.194 78.132 1.00 . A A . 110 SER HG 1 1 9 23460 1 1 110 SER N N 121.009 -7.066 76.712 1.00 . A A . 110 SER N 1 1 9 23461 1 1 110 SER O O 121.653 -9.859 77.196 1.00 . A A . 110 SER O 1 1 9 23462 1 1 110 SER OG O 123.194 -8.322 78.528 1.00 . A A . 110 SER OG 1 1 9 23463 1 1 111 ARG C C 123.679 -11.881 74.787 1.00 . A A . 111 ARG C 1 1 9 23464 1 1 111 ARG CA C 122.332 -11.171 74.867 1.00 . A A . 111 ARG CA 1 1 9 23465 1 1 111 ARG CB C 121.572 -11.380 73.555 1.00 . A A . 111 ARG CB 1 1 9 23466 1 1 111 ARG CD C 121.575 -10.856 71.112 1.00 . A A . 111 ARG CD 1 1 9 23467 1 1 111 ARG CG C 122.430 -10.905 72.380 1.00 . A A . 111 ARG CG 1 1 9 23468 1 1 111 ARG CZ C 121.854 -10.309 68.762 1.00 . A A . 111 ARG CZ 1 1 9 23469 1 1 111 ARG H H 122.909 -9.178 74.428 1.00 . A A . 111 ARG H 1 1 9 23470 1 1 111 ARG HA H 121.757 -11.601 75.672 1.00 . A A . 111 ARG HA 1 1 9 23471 1 1 111 ARG HB2 H 121.345 -12.429 73.435 1.00 . A A . 111 ARG HB2 1 1 9 23472 1 1 111 ARG HB3 H 120.654 -10.812 73.578 1.00 . A A . 111 ARG HB3 1 1 9 23473 1 1 111 ARG HD2 H 121.122 -11.821 70.950 1.00 . A A . 111 ARG HD2 1 1 9 23474 1 1 111 ARG HD3 H 120.799 -10.114 71.235 1.00 . A A . 111 ARG HD3 1 1 9 23475 1 1 111 ARG HE H 123.369 -10.432 70.065 1.00 . A A . 111 ARG HE 1 1 9 23476 1 1 111 ARG HG2 H 122.818 -9.920 72.592 1.00 . A A . 111 ARG HG2 1 1 9 23477 1 1 111 ARG HG3 H 123.251 -11.592 72.233 1.00 . A A . 111 ARG HG3 1 1 9 23478 1 1 111 ARG HH11 H 119.982 -10.636 69.389 1.00 . A A . 111 ARG HH11 1 1 9 23479 1 1 111 ARG HH12 H 120.154 -10.254 67.708 1.00 . A A . 111 ARG HH12 1 1 9 23480 1 1 111 ARG HH21 H 123.603 -9.935 67.861 1.00 . A A . 111 ARG HH21 1 1 9 23481 1 1 111 ARG HH22 H 122.204 -9.857 66.843 1.00 . A A . 111 ARG HH22 1 1 9 23482 1 1 111 ARG N N 122.507 -9.744 75.118 1.00 . A A . 111 ARG N 1 1 9 23483 1 1 111 ARG NE N 122.398 -10.512 69.958 1.00 . A A . 111 ARG NE 1 1 9 23484 1 1 111 ARG NH1 N 120.562 -10.407 68.608 1.00 . A A . 111 ARG NH1 1 1 9 23485 1 1 111 ARG NH2 N 122.612 -10.011 67.743 1.00 . A A . 111 ARG NH2 1 1 9 23486 1 1 111 ARG O O 124.634 -11.365 74.205 1.00 . A A . 111 ARG O 1 1 9 23487 1 1 112 SER C C 124.689 -15.191 74.601 1.00 . A A . 112 SER C 1 1 9 23488 1 1 112 SER CA C 124.957 -13.878 75.328 1.00 . A A . 112 SER CA 1 1 9 23489 1 1 112 SER CB C 125.443 -14.163 76.750 1.00 . A A . 112 SER CB 1 1 9 23490 1 1 112 SER H H 122.948 -13.427 75.823 1.00 . A A . 112 SER H 1 1 9 23491 1 1 112 SER HA H 125.722 -13.331 74.798 1.00 . A A . 112 SER HA 1 1 9 23492 1 1 112 SER HB2 H 126.517 -14.232 76.758 1.00 . A A . 112 SER HB2 1 1 9 23493 1 1 112 SER HB3 H 125.129 -13.361 77.405 1.00 . A A . 112 SER HB3 1 1 9 23494 1 1 112 SER HG H 124.064 -15.537 76.729 1.00 . A A . 112 SER HG 1 1 9 23495 1 1 112 SER N N 123.740 -13.075 75.366 1.00 . A A . 112 SER N 1 1 9 23496 1 1 112 SER O O 123.547 -15.643 74.525 1.00 . A A . 112 SER O 1 1 9 23497 1 1 112 SER OG O 124.892 -15.397 77.193 1.00 . A A . 112 SER OG 1 1 9 23498 1 1 113 ILE C C 126.878 -17.855 73.347 1.00 . A A . 113 ILE C 1 1 9 23499 1 1 113 ILE CA C 125.584 -17.050 73.332 1.00 . A A . 113 ILE CA 1 1 9 23500 1 1 113 ILE CB C 125.181 -16.759 71.886 1.00 . A A . 113 ILE CB 1 1 9 23501 1 1 113 ILE CD1 C 125.857 -15.580 69.787 1.00 . A A . 113 ILE CD1 1 1 9 23502 1 1 113 ILE CG1 C 126.184 -15.781 71.268 1.00 . A A . 113 ILE CG1 1 1 9 23503 1 1 113 ILE CG2 C 123.783 -16.139 71.861 1.00 . A A . 113 ILE CG2 1 1 9 23504 1 1 113 ILE H H 126.629 -15.396 74.151 1.00 . A A . 113 ILE H 1 1 9 23505 1 1 113 ILE HA H 124.804 -17.632 73.799 1.00 . A A . 113 ILE HA 1 1 9 23506 1 1 113 ILE HB H 125.177 -17.680 71.321 1.00 . A A . 113 ILE HB 1 1 9 23507 1 1 113 ILE HD11 H 125.752 -16.542 69.309 1.00 . A A . 113 ILE HD11 1 1 9 23508 1 1 113 ILE HD12 H 126.657 -15.029 69.315 1.00 . A A . 113 ILE HD12 1 1 9 23509 1 1 113 ILE HD13 H 124.935 -15.027 69.693 1.00 . A A . 113 ILE HD13 1 1 9 23510 1 1 113 ILE HG12 H 126.123 -14.833 71.782 1.00 . A A . 113 ILE HG12 1 1 9 23511 1 1 113 ILE HG13 H 127.182 -16.180 71.364 1.00 . A A . 113 ILE HG13 1 1 9 23512 1 1 113 ILE HG21 H 123.400 -16.158 70.851 1.00 . A A . 113 ILE HG21 1 1 9 23513 1 1 113 ILE HG22 H 123.837 -15.117 72.206 1.00 . A A . 113 ILE HG22 1 1 9 23514 1 1 113 ILE HG23 H 123.127 -16.704 72.506 1.00 . A A . 113 ILE HG23 1 1 9 23515 1 1 113 ILE N N 125.740 -15.796 74.062 1.00 . A A . 113 ILE N 1 1 9 23516 1 1 113 ILE O O 127.957 -17.316 73.590 1.00 . A A . 113 ILE O 1 1 9 23517 1 1 114 SER C C 128.705 -19.814 71.745 1.00 . A A . 114 SER C 1 1 9 23518 1 1 114 SER CA C 127.924 -20.026 73.038 1.00 . A A . 114 SER CA 1 1 9 23519 1 1 114 SER CB C 127.483 -21.486 73.137 1.00 . A A . 114 SER CB 1 1 9 23520 1 1 114 SER H H 125.871 -19.525 72.899 1.00 . A A . 114 SER H 1 1 9 23521 1 1 114 SER HA H 128.564 -19.798 73.877 1.00 . A A . 114 SER HA 1 1 9 23522 1 1 114 SER HB2 H 126.814 -21.718 72.325 1.00 . A A . 114 SER HB2 1 1 9 23523 1 1 114 SER HB3 H 128.351 -22.129 73.079 1.00 . A A . 114 SER HB3 1 1 9 23524 1 1 114 SER HG H 126.015 -21.148 74.367 1.00 . A A . 114 SER HG 1 1 9 23525 1 1 114 SER N N 126.759 -19.152 73.077 1.00 . A A . 114 SER N 1 1 9 23526 1 1 114 SER O O 128.252 -19.108 70.845 1.00 . A A . 114 SER O 1 1 9 23527 1 1 114 SER OG O 126.807 -21.690 74.371 1.00 . A A . 114 SER OG 1 1 9 23528 1 1 115 GLN C C 131.340 -21.629 70.094 1.00 . A A . 115 GLN C 1 1 9 23529 1 1 115 GLN CA C 130.715 -20.289 70.472 1.00 . A A . 115 GLN CA 1 1 9 23530 1 1 115 GLN CB C 131.819 -19.261 70.733 1.00 . A A . 115 GLN CB 1 1 9 23531 1 1 115 GLN CD C 132.252 -16.832 71.137 1.00 . A A . 115 GLN CD 1 1 9 23532 1 1 115 GLN CG C 131.192 -17.929 71.143 1.00 . A A . 115 GLN CG 1 1 9 23533 1 1 115 GLN H H 130.189 -20.985 72.405 1.00 . A A . 115 GLN H 1 1 9 23534 1 1 115 GLN HA H 130.105 -19.943 69.652 1.00 . A A . 115 GLN HA 1 1 9 23535 1 1 115 GLN HB2 H 132.461 -19.618 71.526 1.00 . A A . 115 GLN HB2 1 1 9 23536 1 1 115 GLN HB3 H 132.401 -19.122 69.834 1.00 . A A . 115 GLN HB3 1 1 9 23537 1 1 115 GLN HE21 H 132.743 -17.111 69.234 1.00 . A A . 115 GLN HE21 1 1 9 23538 1 1 115 GLN HE22 H 133.604 -15.887 70.032 1.00 . A A . 115 GLN HE22 1 1 9 23539 1 1 115 GLN HG2 H 130.408 -17.672 70.446 1.00 . A A . 115 GLN HG2 1 1 9 23540 1 1 115 GLN HG3 H 130.776 -18.017 72.135 1.00 . A A . 115 GLN HG3 1 1 9 23541 1 1 115 GLN N N 129.879 -20.430 71.659 1.00 . A A . 115 GLN N 1 1 9 23542 1 1 115 GLN NE2 N 132.922 -16.590 70.043 1.00 . A A . 115 GLN NE2 1 1 9 23543 1 1 115 GLN O O 132.530 -21.856 70.315 1.00 . A A . 115 GLN O 1 1 9 23544 1 1 115 GLN OE1 O 132.475 -16.178 72.156 1.00 . A A . 115 GLN OE1 1 1 9 23545 1 1 116 PRO C C 132.317 -23.790 68.298 1.00 . A A . 116 PRO C 1 1 9 23546 1 1 116 PRO CA C 131.030 -23.861 69.116 1.00 . A A . 116 PRO CA 1 1 9 23547 1 1 116 PRO CB C 129.876 -24.404 68.274 1.00 . A A . 116 PRO CB 1 1 9 23548 1 1 116 PRO CD C 129.118 -22.308 69.239 1.00 . A A . 116 PRO CD 1 1 9 23549 1 1 116 PRO CG C 128.659 -23.685 68.754 1.00 . A A . 116 PRO CG 1 1 9 23550 1 1 116 PRO HA H 131.172 -24.489 69.980 1.00 . A A . 116 PRO HA 1 1 9 23551 1 1 116 PRO HB2 H 130.048 -24.196 67.226 1.00 . A A . 116 PRO HB2 1 1 9 23552 1 1 116 PRO HB3 H 129.764 -25.465 68.432 1.00 . A A . 116 PRO HB3 1 1 9 23553 1 1 116 PRO HD2 H 128.978 -21.569 68.462 1.00 . A A . 116 PRO HD2 1 1 9 23554 1 1 116 PRO HD3 H 128.586 -22.023 70.134 1.00 . A A . 116 PRO HD3 1 1 9 23555 1 1 116 PRO HG2 H 127.950 -23.578 67.944 1.00 . A A . 116 PRO HG2 1 1 9 23556 1 1 116 PRO HG3 H 128.209 -24.225 69.571 1.00 . A A . 116 PRO HG3 1 1 9 23557 1 1 116 PRO N N 130.558 -22.510 69.532 1.00 . A A . 116 PRO N 1 1 9 23558 1 1 116 PRO O O 133.078 -24.755 68.236 1.00 . A A . 116 PRO O 1 1 9 23559 1 1 117 GLU C C 134.807 -21.681 67.638 1.00 . A A . 117 GLU C 1 1 9 23560 1 1 117 GLU CA C 133.747 -22.455 66.860 1.00 . A A . 117 GLU CA 1 1 9 23561 1 1 117 GLU CB C 133.395 -21.697 65.578 1.00 . A A . 117 GLU CB 1 1 9 23562 1 1 117 GLU CD C 135.808 -21.444 64.970 1.00 . A A . 117 GLU CD 1 1 9 23563 1 1 117 GLU CG C 134.454 -21.976 64.511 1.00 . A A . 117 GLU CG 1 1 9 23564 1 1 117 GLU H H 131.908 -21.907 67.757 1.00 . A A . 117 GLU H 1 1 9 23565 1 1 117 GLU HA H 134.145 -23.424 66.594 1.00 . A A . 117 GLU HA 1 1 9 23566 1 1 117 GLU HB2 H 132.429 -22.022 65.222 1.00 . A A . 117 GLU HB2 1 1 9 23567 1 1 117 GLU HB3 H 133.365 -20.637 65.785 1.00 . A A . 117 GLU HB3 1 1 9 23568 1 1 117 GLU HG2 H 134.525 -23.041 64.347 1.00 . A A . 117 GLU HG2 1 1 9 23569 1 1 117 GLU HG3 H 134.173 -21.489 63.590 1.00 . A A . 117 GLU HG3 1 1 9 23570 1 1 117 GLU N N 132.551 -22.641 67.671 1.00 . A A . 117 GLU N 1 1 9 23571 1 1 117 GLU O O 135.040 -20.501 67.380 1.00 . A A . 117 GLU O 1 1 9 23572 1 1 117 GLU OE1 O 135.905 -20.250 65.201 1.00 . A A . 117 GLU OE1 1 1 9 23573 1 1 117 GLU OE2 O 136.728 -22.239 65.082 1.00 . A A . 117 GLU OE2 1 1 9 23574 1 1 118 SER C C 137.460 -22.764 69.926 1.00 . A A . 118 SER C 1 1 9 23575 1 1 118 SER CA C 136.478 -21.722 69.401 1.00 . A A . 118 SER CA 1 1 9 23576 1 1 118 SER CB C 135.840 -20.981 70.576 1.00 . A A . 118 SER CB 1 1 9 23577 1 1 118 SER H H 135.214 -23.294 68.752 1.00 . A A . 118 SER H 1 1 9 23578 1 1 118 SER HA H 137.015 -21.011 68.791 1.00 . A A . 118 SER HA 1 1 9 23579 1 1 118 SER HB2 H 136.586 -20.387 71.077 1.00 . A A . 118 SER HB2 1 1 9 23580 1 1 118 SER HB3 H 135.054 -20.334 70.208 1.00 . A A . 118 SER HB3 1 1 9 23581 1 1 118 SER HG H 134.364 -22.013 71.313 1.00 . A A . 118 SER HG 1 1 9 23582 1 1 118 SER N N 135.444 -22.355 68.591 1.00 . A A . 118 SER N 1 1 9 23583 1 1 118 SER O O 137.158 -23.958 69.952 1.00 . A A . 118 SER O 1 1 9 23584 1 1 118 SER OG O 135.303 -21.927 71.492 1.00 . A A . 118 SER OG 1 1 9 23585 1 1 119 TRP C C 140.297 -22.622 72.121 1.00 . A A . 119 TRP C 1 1 9 23586 1 1 119 TRP CA C 139.654 -23.208 70.868 1.00 . A A . 119 TRP CA 1 1 9 23587 1 1 119 TRP CB C 140.730 -23.453 69.808 1.00 . A A . 119 TRP CB 1 1 9 23588 1 1 119 TRP CD1 C 143.012 -24.128 70.658 1.00 . A A . 119 TRP CD1 1 1 9 23589 1 1 119 TRP CD2 C 141.567 -25.852 70.600 1.00 . A A . 119 TRP CD2 1 1 9 23590 1 1 119 TRP CE2 C 142.792 -26.365 71.089 1.00 . A A . 119 TRP CE2 1 1 9 23591 1 1 119 TRP CE3 C 140.483 -26.738 70.466 1.00 . A A . 119 TRP CE3 1 1 9 23592 1 1 119 TRP CG C 141.734 -24.428 70.334 1.00 . A A . 119 TRP CG 1 1 9 23593 1 1 119 TRP CH2 C 141.850 -28.576 71.294 1.00 . A A . 119 TRP CH2 1 1 9 23594 1 1 119 TRP CZ2 C 142.936 -27.709 71.433 1.00 . A A . 119 TRP CZ2 1 1 9 23595 1 1 119 TRP CZ3 C 140.626 -28.092 70.811 1.00 . A A . 119 TRP CZ3 1 1 9 23596 1 1 119 TRP H H 138.819 -21.344 70.300 1.00 . A A . 119 TRP H 1 1 9 23597 1 1 119 TRP HA H 139.192 -24.150 71.120 1.00 . A A . 119 TRP HA 1 1 9 23598 1 1 119 TRP HB2 H 140.271 -23.854 68.916 1.00 . A A . 119 TRP HB2 1 1 9 23599 1 1 119 TRP HB3 H 141.222 -22.522 69.573 1.00 . A A . 119 TRP HB3 1 1 9 23600 1 1 119 TRP HD1 H 143.467 -23.152 70.580 1.00 . A A . 119 TRP HD1 1 1 9 23601 1 1 119 TRP HE1 H 144.573 -25.330 71.403 1.00 . A A . 119 TRP HE1 1 1 9 23602 1 1 119 TRP HE3 H 139.536 -26.376 70.095 1.00 . A A . 119 TRP HE3 1 1 9 23603 1 1 119 TRP HH2 H 141.952 -29.618 71.558 1.00 . A A . 119 TRP HH2 1 1 9 23604 1 1 119 TRP HZ2 H 143.882 -28.077 71.804 1.00 . A A . 119 TRP HZ2 1 1 9 23605 1 1 119 TRP HZ3 H 139.787 -28.765 70.704 1.00 . A A . 119 TRP HZ3 1 1 9 23606 1 1 119 TRP N N 138.635 -22.306 70.345 1.00 . A A . 119 TRP N 1 1 9 23607 1 1 119 TRP NE1 N 143.641 -25.276 71.107 1.00 . A A . 119 TRP NE1 1 1 9 23608 1 1 119 TRP O O 140.837 -21.516 72.094 1.00 . A A . 119 TRP O 1 1 9 23609 1 1 120 GLY C C 140.536 -21.430 74.700 1.00 . A A . 120 GLY C 1 1 9 23610 1 1 120 GLY CA C 140.814 -22.912 74.476 1.00 . A A . 120 GLY CA 1 1 9 23611 1 1 120 GLY H H 139.784 -24.238 73.184 1.00 . A A . 120 GLY H 1 1 9 23612 1 1 120 GLY HA2 H 140.389 -23.481 75.291 1.00 . A A . 120 GLY HA2 1 1 9 23613 1 1 120 GLY HA3 H 141.882 -23.070 74.451 1.00 . A A . 120 GLY HA3 1 1 9 23614 1 1 120 GLY N N 140.231 -23.368 73.219 1.00 . A A . 120 GLY N 1 1 9 23615 1 1 120 GLY O O 141.276 -20.570 74.222 1.00 . A A . 120 GLY O 1 1 9 23616 1 1 121 LEU C C 140.230 -19.038 76.439 1.00 . A A . 121 LEU C 1 1 9 23617 1 1 121 LEU CA C 139.097 -19.754 75.711 1.00 . A A . 121 LEU CA 1 1 9 23618 1 1 121 LEU CB C 137.831 -19.714 76.569 1.00 . A A . 121 LEU CB 1 1 9 23619 1 1 121 LEU CD1 C 135.482 -20.540 76.779 1.00 . A A . 121 LEU CD1 1 1 9 23620 1 1 121 LEU CD2 C 136.426 -20.023 74.526 1.00 . A A . 121 LEU CD2 1 1 9 23621 1 1 121 LEU CG C 136.746 -20.573 75.917 1.00 . A A . 121 LEU CG 1 1 9 23622 1 1 121 LEU H H 138.910 -21.864 75.785 1.00 . A A . 121 LEU H 1 1 9 23623 1 1 121 LEU HA H 138.903 -19.247 74.779 1.00 . A A . 121 LEU HA 1 1 9 23624 1 1 121 LEU HB2 H 138.051 -20.095 77.555 1.00 . A A . 121 LEU HB2 1 1 9 23625 1 1 121 LEU HB3 H 137.481 -18.695 76.646 1.00 . A A . 121 LEU HB3 1 1 9 23626 1 1 121 LEU HD11 H 134.787 -21.290 76.429 1.00 . A A . 121 LEU HD11 1 1 9 23627 1 1 121 LEU HD12 H 135.024 -19.564 76.709 1.00 . A A . 121 LEU HD12 1 1 9 23628 1 1 121 LEU HD13 H 135.742 -20.743 77.808 1.00 . A A . 121 LEU HD13 1 1 9 23629 1 1 121 LEU HD21 H 135.440 -20.345 74.228 1.00 . A A . 121 LEU HD21 1 1 9 23630 1 1 121 LEU HD22 H 137.154 -20.390 73.818 1.00 . A A . 121 LEU HD22 1 1 9 23631 1 1 121 LEU HD23 H 136.460 -18.943 74.549 1.00 . A A . 121 LEU HD23 1 1 9 23632 1 1 121 LEU HG H 137.096 -21.592 75.832 1.00 . A A . 121 LEU HG 1 1 9 23633 1 1 121 LEU N N 139.464 -21.137 75.429 1.00 . A A . 121 LEU N 1 1 9 23634 1 1 121 LEU O O 140.475 -17.852 76.212 1.00 . A A . 121 LEU O 1 1 9 23635 1 1 122 SER C C 141.654 -17.803 78.585 1.00 . A A . 122 SER C 1 1 9 23636 1 1 122 SER CA C 142.026 -19.188 78.067 1.00 . A A . 122 SER CA 1 1 9 23637 1 1 122 SER CB C 143.267 -19.087 77.179 1.00 . A A . 122 SER CB 1 1 9 23638 1 1 122 SER H H 140.680 -20.705 77.452 1.00 . A A . 122 SER H 1 1 9 23639 1 1 122 SER HA H 142.249 -19.828 78.907 1.00 . A A . 122 SER HA 1 1 9 23640 1 1 122 SER HB2 H 143.997 -18.450 77.649 1.00 . A A . 122 SER HB2 1 1 9 23641 1 1 122 SER HB3 H 143.688 -20.074 77.040 1.00 . A A . 122 SER HB3 1 1 9 23642 1 1 122 SER HG H 142.171 -17.925 76.069 1.00 . A A . 122 SER HG 1 1 9 23643 1 1 122 SER N N 140.919 -19.765 77.313 1.00 . A A . 122 SER N 1 1 9 23644 1 1 122 SER O O 141.800 -16.805 77.879 1.00 . A A . 122 SER O 1 1 9 23645 1 1 122 SER OG O 142.901 -18.531 75.924 1.00 . A A . 122 SER OG 1 1 9 23646 1 1 123 ALA C C 142.017 -15.710 80.894 1.00 . A A . 123 ALA C 1 1 9 23647 1 1 123 ALA CA C 140.785 -16.480 80.428 1.00 . A A . 123 ALA CA 1 1 9 23648 1 1 123 ALA CB C 139.857 -16.732 81.619 1.00 . A A . 123 ALA CB 1 1 9 23649 1 1 123 ALA H H 141.078 -18.577 80.339 1.00 . A A . 123 ALA H 1 1 9 23650 1 1 123 ALA HA H 140.259 -15.889 79.694 1.00 . A A . 123 ALA HA 1 1 9 23651 1 1 123 ALA HB1 H 140.442 -17.043 82.471 1.00 . A A . 123 ALA HB1 1 1 9 23652 1 1 123 ALA HB2 H 139.149 -17.506 81.365 1.00 . A A . 123 ALA HB2 1 1 9 23653 1 1 123 ALA HB3 H 139.327 -15.822 81.859 1.00 . A A . 123 ALA HB3 1 1 9 23654 1 1 123 ALA N N 141.173 -17.749 79.823 1.00 . A A . 123 ALA N 1 1 9 23655 1 1 123 ALA O O 141.903 -14.621 81.456 1.00 . A A . 123 ALA O 1 1 9 23656 1 1 124 ARG C C 144.453 -14.178 80.615 1.00 . A A . 124 ARG C 1 1 9 23657 1 1 124 ARG CA C 144.439 -15.639 81.053 1.00 . A A . 124 ARG CA 1 1 9 23658 1 1 124 ARG CB C 145.627 -16.372 80.429 1.00 . A A . 124 ARG CB 1 1 9 23659 1 1 124 ARG CD C 148.114 -16.619 80.457 1.00 . A A . 124 ARG CD 1 1 9 23660 1 1 124 ARG CG C 146.924 -15.898 81.090 1.00 . A A . 124 ARG CG 1 1 9 23661 1 1 124 ARG CZ C 148.631 -18.884 79.751 1.00 . A A . 124 ARG CZ 1 1 9 23662 1 1 124 ARG H H 143.222 -17.151 80.201 1.00 . A A . 124 ARG H 1 1 9 23663 1 1 124 ARG HA H 144.528 -15.684 82.128 1.00 . A A . 124 ARG HA 1 1 9 23664 1 1 124 ARG HB2 H 145.513 -17.437 80.581 1.00 . A A . 124 ARG HB2 1 1 9 23665 1 1 124 ARG HB3 H 145.666 -16.161 79.371 1.00 . A A . 124 ARG HB3 1 1 9 23666 1 1 124 ARG HD2 H 148.210 -16.315 79.425 1.00 . A A . 124 ARG HD2 1 1 9 23667 1 1 124 ARG HD3 H 149.016 -16.354 80.991 1.00 . A A . 124 ARG HD3 1 1 9 23668 1 1 124 ARG HE H 147.255 -18.434 81.132 1.00 . A A . 124 ARG HE 1 1 9 23669 1 1 124 ARG HG2 H 147.030 -14.832 80.948 1.00 . A A . 124 ARG HG2 1 1 9 23670 1 1 124 ARG HG3 H 146.891 -16.119 82.146 1.00 . A A . 124 ARG HG3 1 1 9 23671 1 1 124 ARG HH11 H 149.669 -17.414 78.872 1.00 . A A . 124 ARG HH11 1 1 9 23672 1 1 124 ARG HH12 H 150.056 -19.020 78.351 1.00 . A A . 124 ARG HH12 1 1 9 23673 1 1 124 ARG HH21 H 147.757 -20.541 80.453 1.00 . A A . 124 ARG HH21 1 1 9 23674 1 1 124 ARG HH22 H 148.974 -20.790 79.245 1.00 . A A . 124 ARG HH22 1 1 9 23675 1 1 124 ARG N N 143.193 -16.282 80.654 1.00 . A A . 124 ARG N 1 1 9 23676 1 1 124 ARG NE N 147.920 -18.062 80.517 1.00 . A A . 124 ARG NE 1 1 9 23677 1 1 124 ARG NH1 N 149.522 -18.402 78.927 1.00 . A A . 124 ARG NH1 1 1 9 23678 1 1 124 ARG NH2 N 148.439 -20.172 79.822 1.00 . A A . 124 ARG NH2 1 1 9 23679 1 1 124 ARG O O 145.222 -13.370 81.137 1.00 . A A . 124 ARG O 1 1 9 23680 1 1 125 VAL C C 142.552 -11.651 79.986 1.00 . A A . 125 VAL C 1 1 9 23681 1 1 125 VAL CA C 143.521 -12.479 79.150 1.00 . A A . 125 VAL CA 1 1 9 23682 1 1 125 VAL CB C 143.063 -12.487 77.690 1.00 . A A . 125 VAL CB 1 1 9 23683 1 1 125 VAL CG1 C 141.596 -12.913 77.618 1.00 . A A . 125 VAL CG1 1 1 9 23684 1 1 125 VAL CG2 C 143.216 -11.082 77.103 1.00 . A A . 125 VAL CG2 1 1 9 23685 1 1 125 VAL H H 143.006 -14.531 79.278 1.00 . A A . 125 VAL H 1 1 9 23686 1 1 125 VAL HA H 144.502 -12.031 79.204 1.00 . A A . 125 VAL HA 1 1 9 23687 1 1 125 VAL HB H 143.668 -13.183 77.128 1.00 . A A . 125 VAL HB 1 1 9 23688 1 1 125 VAL HG11 H 141.350 -13.188 76.603 1.00 . A A . 125 VAL HG11 1 1 9 23689 1 1 125 VAL HG12 H 140.966 -12.094 77.931 1.00 . A A . 125 VAL HG12 1 1 9 23690 1 1 125 VAL HG13 H 141.433 -13.761 78.268 1.00 . A A . 125 VAL HG13 1 1 9 23691 1 1 125 VAL HG21 H 142.775 -11.055 76.117 1.00 . A A . 125 VAL HG21 1 1 9 23692 1 1 125 VAL HG22 H 144.263 -10.832 77.036 1.00 . A A . 125 VAL HG22 1 1 9 23693 1 1 125 VAL HG23 H 142.715 -10.369 77.741 1.00 . A A . 125 VAL HG23 1 1 9 23694 1 1 125 VAL N N 143.597 -13.845 79.655 1.00 . A A . 125 VAL N 1 1 9 23695 1 1 125 VAL O O 141.420 -12.064 80.237 1.00 . A A . 125 VAL O 1 1 9 23696 1 1 126 PRO C C 141.079 -8.865 80.406 1.00 . A A . 126 PRO C 1 1 9 23697 1 1 126 PRO CA C 142.138 -9.580 81.241 1.00 . A A . 126 PRO CA 1 1 9 23698 1 1 126 PRO CB C 143.142 -8.582 81.820 1.00 . A A . 126 PRO CB 1 1 9 23699 1 1 126 PRO CD C 144.339 -9.888 80.165 1.00 . A A . 126 PRO CD 1 1 9 23700 1 1 126 PRO CG C 144.256 -8.512 80.828 1.00 . A A . 126 PRO CG 1 1 9 23701 1 1 126 PRO HA H 141.672 -10.126 82.044 1.00 . A A . 126 PRO HA 1 1 9 23702 1 1 126 PRO HB2 H 142.679 -7.611 81.935 1.00 . A A . 126 PRO HB2 1 1 9 23703 1 1 126 PRO HB3 H 143.516 -8.934 82.769 1.00 . A A . 126 PRO HB3 1 1 9 23704 1 1 126 PRO HD2 H 144.527 -9.786 79.105 1.00 . A A . 126 PRO HD2 1 1 9 23705 1 1 126 PRO HD3 H 145.103 -10.489 80.632 1.00 . A A . 126 PRO HD3 1 1 9 23706 1 1 126 PRO HG2 H 144.043 -7.753 80.087 1.00 . A A . 126 PRO HG2 1 1 9 23707 1 1 126 PRO HG3 H 145.186 -8.294 81.328 1.00 . A A . 126 PRO HG3 1 1 9 23708 1 1 126 PRO N N 142.979 -10.496 80.416 1.00 . A A . 126 PRO N 1 1 9 23709 1 1 126 PRO O O 141.346 -8.435 79.283 1.00 . A A . 126 PRO O 1 1 9 23710 1 1 127 LEU C C 138.514 -8.765 78.927 1.00 . A A . 127 LEU C 1 1 9 23711 1 1 127 LEU CA C 138.788 -8.077 80.260 1.00 . A A . 127 LEU CA 1 1 9 23712 1 1 127 LEU CB C 139.139 -6.609 80.015 1.00 . A A . 127 LEU CB 1 1 9 23713 1 1 127 LEU CD1 C 139.944 -4.499 81.083 1.00 . A A . 127 LEU CD1 1 1 9 23714 1 1 127 LEU CD2 C 138.514 -6.085 82.377 1.00 . A A . 127 LEU CD2 1 1 9 23715 1 1 127 LEU CG C 139.617 -5.974 81.322 1.00 . A A . 127 LEU CG 1 1 9 23716 1 1 127 LEU H H 139.726 -9.099 81.863 1.00 . A A . 127 LEU H 1 1 9 23717 1 1 127 LEU HA H 137.898 -8.125 80.869 1.00 . A A . 127 LEU HA 1 1 9 23718 1 1 127 LEU HB2 H 139.923 -6.545 79.275 1.00 . A A . 127 LEU HB2 1 1 9 23719 1 1 127 LEU HB3 H 138.265 -6.083 79.661 1.00 . A A . 127 LEU HB3 1 1 9 23720 1 1 127 LEU HD11 H 140.855 -4.421 80.507 1.00 . A A . 127 LEU HD11 1 1 9 23721 1 1 127 LEU HD12 H 140.076 -4.001 82.033 1.00 . A A . 127 LEU HD12 1 1 9 23722 1 1 127 LEU HD13 H 139.134 -4.033 80.542 1.00 . A A . 127 LEU HD13 1 1 9 23723 1 1 127 LEU HD21 H 138.548 -7.063 82.832 1.00 . A A . 127 LEU HD21 1 1 9 23724 1 1 127 LEU HD22 H 137.552 -5.939 81.907 1.00 . A A . 127 LEU HD22 1 1 9 23725 1 1 127 LEU HD23 H 138.662 -5.329 83.134 1.00 . A A . 127 LEU HD23 1 1 9 23726 1 1 127 LEU HG H 140.502 -6.487 81.668 1.00 . A A . 127 LEU HG 1 1 9 23727 1 1 127 LEU N N 139.879 -8.739 80.964 1.00 . A A . 127 LEU N 1 1 9 23728 1 1 127 LEU O O 137.581 -9.559 78.806 1.00 . A A . 127 LEU O 1 1 9 23729 1 1 128 GLY C C 137.808 -8.724 76.024 1.00 . A A . 128 GLY C 1 1 9 23730 1 1 128 GLY CA C 139.175 -9.055 76.610 1.00 . A A . 128 GLY CA 1 1 9 23731 1 1 128 GLY H H 140.058 -7.813 78.082 1.00 . A A . 128 GLY H 1 1 9 23732 1 1 128 GLY HA2 H 139.946 -8.677 75.952 1.00 . A A . 128 GLY HA2 1 1 9 23733 1 1 128 GLY HA3 H 139.272 -10.127 76.692 1.00 . A A . 128 GLY HA3 1 1 9 23734 1 1 128 GLY N N 139.334 -8.456 77.929 1.00 . A A . 128 GLY N 1 1 9 23735 1 1 128 GLY O O 137.484 -9.131 74.908 1.00 . A A . 128 GLY O 1 1 9 23736 1 1 129 GLU C C 135.299 -6.223 76.825 1.00 . A A . 129 GLU C 1 1 9 23737 1 1 129 GLU CA C 135.667 -7.623 76.341 1.00 . A A . 129 GLU CA 1 1 9 23738 1 1 129 GLU CB C 134.655 -8.636 76.877 1.00 . A A . 129 GLU CB 1 1 9 23739 1 1 129 GLU CD C 134.286 -9.730 74.656 1.00 . A A . 129 GLU CD 1 1 9 23740 1 1 129 GLU CG C 134.772 -9.940 76.086 1.00 . A A . 129 GLU CG 1 1 9 23741 1 1 129 GLU H H 137.327 -7.671 77.658 1.00 . A A . 129 GLU H 1 1 9 23742 1 1 129 GLU HA H 135.638 -7.639 75.262 1.00 . A A . 129 GLU HA 1 1 9 23743 1 1 129 GLU HB2 H 134.857 -8.828 77.921 1.00 . A A . 129 GLU HB2 1 1 9 23744 1 1 129 GLU HB3 H 133.657 -8.241 76.770 1.00 . A A . 129 GLU HB3 1 1 9 23745 1 1 129 GLU HG2 H 135.805 -10.258 76.071 1.00 . A A . 129 GLU HG2 1 1 9 23746 1 1 129 GLU HG3 H 134.170 -10.702 76.559 1.00 . A A . 129 GLU HG3 1 1 9 23747 1 1 129 GLU N N 137.009 -7.982 76.784 1.00 . A A . 129 GLU N 1 1 9 23748 1 1 129 GLU O O 135.887 -5.707 77.776 1.00 . A A . 129 GLU O 1 1 9 23749 1 1 129 GLU OE1 O 133.123 -9.401 74.489 1.00 . A A . 129 GLU OE1 1 1 9 23750 1 1 129 GLU OE2 O 135.084 -9.902 73.749 1.00 . A A . 129 GLU OE2 1 1 9 23751 1 1 130 PRO C C 133.631 -4.098 78.053 1.00 . A A . 130 PRO C 1 1 9 23752 1 1 130 PRO CA C 133.867 -4.243 76.552 1.00 . A A . 130 PRO CA 1 1 9 23753 1 1 130 PRO CB C 132.558 -4.098 75.775 1.00 . A A . 130 PRO CB 1 1 9 23754 1 1 130 PRO CD C 133.620 -6.142 75.004 1.00 . A A . 130 PRO CD 1 1 9 23755 1 1 130 PRO CG C 132.269 -5.459 75.231 1.00 . A A . 130 PRO CG 1 1 9 23756 1 1 130 PRO HA H 134.569 -3.500 76.212 1.00 . A A . 130 PRO HA 1 1 9 23757 1 1 130 PRO HB2 H 131.764 -3.780 76.436 1.00 . A A . 130 PRO HB2 1 1 9 23758 1 1 130 PRO HB3 H 132.679 -3.396 74.965 1.00 . A A . 130 PRO HB3 1 1 9 23759 1 1 130 PRO HD2 H 133.501 -7.217 74.990 1.00 . A A . 130 PRO HD2 1 1 9 23760 1 1 130 PRO HD3 H 134.069 -5.797 74.085 1.00 . A A . 130 PRO HD3 1 1 9 23761 1 1 130 PRO HG2 H 131.680 -6.023 75.943 1.00 . A A . 130 PRO HG2 1 1 9 23762 1 1 130 PRO HG3 H 131.741 -5.379 74.295 1.00 . A A . 130 PRO HG3 1 1 9 23763 1 1 130 PRO N N 134.341 -5.608 76.185 1.00 . A A . 130 PRO N 1 1 9 23764 1 1 130 PRO O O 133.633 -5.084 78.790 1.00 . A A . 130 PRO O 1 1 9 23765 1 1 131 LEU C C 131.920 -3.229 80.396 1.00 . A A . 131 LEU C 1 1 9 23766 1 1 131 LEU CA C 133.222 -2.596 79.917 1.00 . A A . 131 LEU CA 1 1 9 23767 1 1 131 LEU CB C 133.181 -1.087 80.165 1.00 . A A . 131 LEU CB 1 1 9 23768 1 1 131 LEU CD1 C 135.047 -0.658 81.770 1.00 . A A . 131 LEU CD1 1 1 9 23769 1 1 131 LEU CD2 C 132.855 0.498 82.067 1.00 . A A . 131 LEU CD2 1 1 9 23770 1 1 131 LEU CG C 133.532 -0.802 81.626 1.00 . A A . 131 LEU CG 1 1 9 23771 1 1 131 LEU H H 133.416 -2.117 77.862 1.00 . A A . 131 LEU H 1 1 9 23772 1 1 131 LEU HA H 134.044 -3.018 80.476 1.00 . A A . 131 LEU HA 1 1 9 23773 1 1 131 LEU HB2 H 133.895 -0.596 79.519 1.00 . A A . 131 LEU HB2 1 1 9 23774 1 1 131 LEU HB3 H 132.190 -0.715 79.955 1.00 . A A . 131 LEU HB3 1 1 9 23775 1 1 131 LEU HD11 H 135.357 0.298 81.373 1.00 . A A . 131 LEU HD11 1 1 9 23776 1 1 131 LEU HD12 H 135.536 -1.450 81.223 1.00 . A A . 131 LEU HD12 1 1 9 23777 1 1 131 LEU HD13 H 135.316 -0.719 82.814 1.00 . A A . 131 LEU HD13 1 1 9 23778 1 1 131 LEU HD21 H 131.793 0.334 82.172 1.00 . A A . 131 LEU HD21 1 1 9 23779 1 1 131 LEU HD22 H 133.028 1.264 81.324 1.00 . A A . 131 LEU HD22 1 1 9 23780 1 1 131 LEU HD23 H 133.266 0.816 83.013 1.00 . A A . 131 LEU HD23 1 1 9 23781 1 1 131 LEU HG H 133.186 -1.617 82.245 1.00 . A A . 131 LEU HG 1 1 9 23782 1 1 131 LEU N N 133.428 -2.862 78.499 1.00 . A A . 131 LEU N 1 1 9 23783 1 1 131 LEU O O 131.419 -2.907 81.473 1.00 . A A . 131 LEU O 1 1 9 23784 1 1 132 GLN C C 130.165 -6.262 79.543 1.00 . A A . 132 GLN C 1 1 9 23785 1 1 132 GLN CA C 130.120 -4.786 79.921 1.00 . A A . 132 GLN CA 1 1 9 23786 1 1 132 GLN CB C 128.967 -4.105 79.181 1.00 . A A . 132 GLN CB 1 1 9 23787 1 1 132 GLN CD C 128.960 -2.215 80.824 1.00 . A A . 132 GLN CD 1 1 9 23788 1 1 132 GLN CG C 129.077 -2.587 79.349 1.00 . A A . 132 GLN CG 1 1 9 23789 1 1 132 GLN H H 131.834 -4.366 78.752 1.00 . A A . 132 GLN H 1 1 9 23790 1 1 132 GLN HA H 129.950 -4.700 80.984 1.00 . A A . 132 GLN HA 1 1 9 23791 1 1 132 GLN HB2 H 129.016 -4.356 78.131 1.00 . A A . 132 GLN HB2 1 1 9 23792 1 1 132 GLN HB3 H 128.026 -4.443 79.589 1.00 . A A . 132 GLN HB3 1 1 9 23793 1 1 132 GLN HE21 H 129.632 -0.364 80.564 1.00 . A A . 132 GLN HE21 1 1 9 23794 1 1 132 GLN HE22 H 129.230 -0.771 82.162 1.00 . A A . 132 GLN HE22 1 1 9 23795 1 1 132 GLN HG2 H 130.032 -2.253 78.970 1.00 . A A . 132 GLN HG2 1 1 9 23796 1 1 132 GLN HG3 H 128.284 -2.107 78.796 1.00 . A A . 132 GLN HG3 1 1 9 23797 1 1 132 GLN N N 131.379 -4.134 79.587 1.00 . A A . 132 GLN N 1 1 9 23798 1 1 132 GLN NE2 N 129.303 -1.018 81.216 1.00 . A A . 132 GLN NE2 1 1 9 23799 1 1 132 GLN O O 130.971 -6.674 78.709 1.00 . A A . 132 GLN O 1 1 9 23800 1 1 132 GLN OE1 O 128.544 -3.035 81.642 1.00 . A A . 132 GLN OE1 1 1 9 23801 1 1 133 ARG C C 127.807 -8.945 79.683 1.00 . A A . 133 ARG C 1 1 9 23802 1 1 133 ARG CA C 129.249 -8.484 79.876 1.00 . A A . 133 ARG CA 1 1 9 23803 1 1 133 ARG CB C 129.890 -9.268 81.024 1.00 . A A . 133 ARG CB 1 1 9 23804 1 1 133 ARG CD C 132.008 -10.046 79.948 1.00 . A A . 133 ARG CD 1 1 9 23805 1 1 133 ARG CG C 130.635 -10.481 80.462 1.00 . A A . 133 ARG CG 1 1 9 23806 1 1 133 ARG CZ C 131.794 -10.423 77.560 1.00 . A A . 133 ARG CZ 1 1 9 23807 1 1 133 ARG H H 128.678 -6.673 80.820 1.00 . A A . 133 ARG H 1 1 9 23808 1 1 133 ARG HA H 129.803 -8.678 78.970 1.00 . A A . 133 ARG HA 1 1 9 23809 1 1 133 ARG HB2 H 130.584 -8.629 81.551 1.00 . A A . 133 ARG HB2 1 1 9 23810 1 1 133 ARG HB3 H 129.121 -9.603 81.703 1.00 . A A . 133 ARG HB3 1 1 9 23811 1 1 133 ARG HD2 H 132.387 -9.250 80.570 1.00 . A A . 133 ARG HD2 1 1 9 23812 1 1 133 ARG HD3 H 132.688 -10.885 79.988 1.00 . A A . 133 ARG HD3 1 1 9 23813 1 1 133 ARG HE H 131.915 -8.608 78.394 1.00 . A A . 133 ARG HE 1 1 9 23814 1 1 133 ARG HG2 H 130.760 -11.218 81.242 1.00 . A A . 133 ARG HG2 1 1 9 23815 1 1 133 ARG HG3 H 130.067 -10.908 79.650 1.00 . A A . 133 ARG HG3 1 1 9 23816 1 1 133 ARG HH11 H 131.852 -12.049 78.726 1.00 . A A . 133 ARG HH11 1 1 9 23817 1 1 133 ARG HH12 H 131.697 -12.351 77.028 1.00 . A A . 133 ARG HH12 1 1 9 23818 1 1 133 ARG HH21 H 131.712 -8.991 76.164 1.00 . A A . 133 ARG HH21 1 1 9 23819 1 1 133 ARG HH22 H 131.617 -10.616 75.576 1.00 . A A . 133 ARG HH22 1 1 9 23820 1 1 133 ARG N N 129.297 -7.055 80.161 1.00 . A A . 133 ARG N 1 1 9 23821 1 1 133 ARG NE N 131.904 -9.571 78.574 1.00 . A A . 133 ARG NE 1 1 9 23822 1 1 133 ARG NH1 N 131.780 -11.708 77.789 1.00 . A A . 133 ARG NH1 1 1 9 23823 1 1 133 ARG NH2 N 131.700 -9.975 76.339 1.00 . A A . 133 ARG NH2 1 1 9 23824 1 1 133 ARG O O 126.987 -8.856 80.597 1.00 . A A . 133 ARG O 1 1 9 23825 1 1 134 PRO C C 125.822 -11.285 78.731 1.00 . A A . 134 PRO C 1 1 9 23826 1 1 134 PRO CA C 126.118 -9.896 78.170 1.00 . A A . 134 PRO CA 1 1 9 23827 1 1 134 PRO CB C 126.116 -9.915 76.642 1.00 . A A . 134 PRO CB 1 1 9 23828 1 1 134 PRO CD C 128.425 -9.618 77.337 1.00 . A A . 134 PRO CD 1 1 9 23829 1 1 134 PRO CG C 127.527 -10.207 76.246 1.00 . A A . 134 PRO CG 1 1 9 23830 1 1 134 PRO HA H 125.386 -9.188 78.522 1.00 . A A . 134 PRO HA 1 1 9 23831 1 1 134 PRO HB2 H 125.455 -10.690 76.279 1.00 . A A . 134 PRO HB2 1 1 9 23832 1 1 134 PRO HB3 H 125.817 -8.954 76.254 1.00 . A A . 134 PRO HB3 1 1 9 23833 1 1 134 PRO HD2 H 129.222 -10.307 77.582 1.00 . A A . 134 PRO HD2 1 1 9 23834 1 1 134 PRO HD3 H 128.827 -8.666 77.024 1.00 . A A . 134 PRO HD3 1 1 9 23835 1 1 134 PRO HG2 H 127.676 -11.277 76.177 1.00 . A A . 134 PRO HG2 1 1 9 23836 1 1 134 PRO HG3 H 127.750 -9.739 75.301 1.00 . A A . 134 PRO HG3 1 1 9 23837 1 1 134 PRO N N 127.492 -9.430 78.512 1.00 . A A . 134 PRO N 1 1 9 23838 1 1 134 PRO O O 126.676 -12.170 78.709 1.00 . A A . 134 PRO O 1 1 9 23839 1 1 135 VAL C C 123.035 -13.332 78.958 1.00 . A A . 135 VAL C 1 1 9 23840 1 1 135 VAL CA C 124.194 -12.758 79.769 1.00 . A A . 135 VAL CA 1 1 9 23841 1 1 135 VAL CB C 123.774 -12.605 81.232 1.00 . A A . 135 VAL CB 1 1 9 23842 1 1 135 VAL CG1 C 124.902 -11.937 82.021 1.00 . A A . 135 VAL CG1 1 1 9 23843 1 1 135 VAL CG2 C 122.518 -11.736 81.315 1.00 . A A . 135 VAL CG2 1 1 9 23844 1 1 135 VAL H H 123.967 -10.721 79.228 1.00 . A A . 135 VAL H 1 1 9 23845 1 1 135 VAL HA H 125.029 -13.440 79.715 1.00 . A A . 135 VAL HA 1 1 9 23846 1 1 135 VAL HB H 123.570 -13.579 81.652 1.00 . A A . 135 VAL HB 1 1 9 23847 1 1 135 VAL HG11 H 125.847 -12.379 81.743 1.00 . A A . 135 VAL HG11 1 1 9 23848 1 1 135 VAL HG12 H 124.735 -12.080 83.079 1.00 . A A . 135 VAL HG12 1 1 9 23849 1 1 135 VAL HG13 H 124.920 -10.880 81.799 1.00 . A A . 135 VAL HG13 1 1 9 23850 1 1 135 VAL HG21 H 121.660 -12.313 81.001 1.00 . A A . 135 VAL HG21 1 1 9 23851 1 1 135 VAL HG22 H 122.629 -10.877 80.669 1.00 . A A . 135 VAL HG22 1 1 9 23852 1 1 135 VAL HG23 H 122.375 -11.404 82.333 1.00 . A A . 135 VAL HG23 1 1 9 23853 1 1 135 VAL N N 124.603 -11.467 79.228 1.00 . A A . 135 VAL N 1 1 9 23854 1 1 135 VAL O O 122.061 -12.634 78.671 1.00 . A A . 135 VAL O 1 1 9 23855 1 1 136 ASP C C 120.724 -14.878 78.319 1.00 . A A . 136 ASP C 1 1 9 23856 1 1 136 ASP CA C 122.108 -15.262 77.809 1.00 . A A . 136 ASP CA 1 1 9 23857 1 1 136 ASP CB C 122.277 -16.780 77.891 1.00 . A A . 136 ASP CB 1 1 9 23858 1 1 136 ASP CG C 121.157 -17.469 77.119 1.00 . A A . 136 ASP CG 1 1 9 23859 1 1 136 ASP H H 123.947 -15.108 78.848 1.00 . A A . 136 ASP H 1 1 9 23860 1 1 136 ASP HA H 122.198 -14.957 76.776 1.00 . A A . 136 ASP HA 1 1 9 23861 1 1 136 ASP HB2 H 123.230 -17.059 77.466 1.00 . A A . 136 ASP HB2 1 1 9 23862 1 1 136 ASP HB3 H 122.240 -17.089 78.924 1.00 . A A . 136 ASP HB3 1 1 9 23863 1 1 136 ASP N N 123.148 -14.604 78.591 1.00 . A A . 136 ASP N 1 1 9 23864 1 1 136 ASP O O 120.521 -14.692 79.519 1.00 . A A . 136 ASP O 1 1 9 23865 1 1 136 ASP OD1 O 120.007 -17.255 77.463 1.00 . A A . 136 ASP OD1 1 1 9 23866 1 1 136 ASP OD2 O 121.466 -18.202 76.192 1.00 . A A . 136 ASP OD2 1 1 9 23867 1 1 137 PRO C C 117.826 -15.221 78.920 1.00 . A A . 137 PRO C 1 1 9 23868 1 1 137 PRO CA C 118.380 -14.374 77.776 1.00 . A A . 137 PRO CA 1 1 9 23869 1 1 137 PRO CB C 117.583 -14.613 76.483 1.00 . A A . 137 PRO CB 1 1 9 23870 1 1 137 PRO CD C 119.920 -14.949 75.928 1.00 . A A . 137 PRO CD 1 1 9 23871 1 1 137 PRO CG C 118.497 -15.356 75.559 1.00 . A A . 137 PRO CG 1 1 9 23872 1 1 137 PRO HA H 118.336 -13.328 78.035 1.00 . A A . 137 PRO HA 1 1 9 23873 1 1 137 PRO HB2 H 116.702 -15.203 76.693 1.00 . A A . 137 PRO HB2 1 1 9 23874 1 1 137 PRO HB3 H 117.303 -13.670 76.039 1.00 . A A . 137 PRO HB3 1 1 9 23875 1 1 137 PRO HD2 H 120.621 -15.723 75.645 1.00 . A A . 137 PRO HD2 1 1 9 23876 1 1 137 PRO HD3 H 120.180 -14.009 75.468 1.00 . A A . 137 PRO HD3 1 1 9 23877 1 1 137 PRO HG2 H 118.368 -16.422 75.690 1.00 . A A . 137 PRO HG2 1 1 9 23878 1 1 137 PRO HG3 H 118.295 -15.080 74.535 1.00 . A A . 137 PRO HG3 1 1 9 23879 1 1 137 PRO N N 119.778 -14.759 77.428 1.00 . A A . 137 PRO N 1 1 9 23880 1 1 137 PRO O O 116.781 -14.907 79.489 1.00 . A A . 137 PRO O 1 1 9 23881 1 1 138 CYS C C 118.291 -16.476 81.685 1.00 . A A . 138 CYS C 1 1 9 23882 1 1 138 CYS CA C 118.120 -17.171 80.337 1.00 . A A . 138 CYS CA 1 1 9 23883 1 1 138 CYS CB C 118.947 -18.455 80.318 1.00 . A A . 138 CYS CB 1 1 9 23884 1 1 138 CYS H H 119.361 -16.497 78.757 1.00 . A A . 138 CYS H 1 1 9 23885 1 1 138 CYS HA H 117.079 -17.425 80.203 1.00 . A A . 138 CYS HA 1 1 9 23886 1 1 138 CYS HB2 H 118.519 -19.150 79.613 1.00 . A A . 138 CYS HB2 1 1 9 23887 1 1 138 CYS HB3 H 119.962 -18.226 80.029 1.00 . A A . 138 CYS HB3 1 1 9 23888 1 1 138 CYS N N 118.539 -16.293 79.252 1.00 . A A . 138 CYS N 1 1 9 23889 1 1 138 CYS O O 117.445 -16.600 82.569 1.00 . A A . 138 CYS O 1 1 9 23890 1 1 138 CYS SG S 118.942 -19.190 81.970 1.00 . A A . 138 CYS SG 1 1 9 23891 1 1 139 HIS C C 118.934 -13.682 83.063 1.00 . A A . 139 HIS C 1 1 9 23892 1 1 139 HIS CA C 119.651 -15.027 83.074 1.00 . A A . 139 HIS CA 1 1 9 23893 1 1 139 HIS CB C 121.155 -14.811 83.249 1.00 . A A . 139 HIS CB 1 1 9 23894 1 1 139 HIS CD2 C 122.588 -13.984 85.289 1.00 . A A . 139 HIS CD2 1 1 9 23895 1 1 139 HIS CE1 C 121.046 -14.059 86.810 1.00 . A A . 139 HIS CE1 1 1 9 23896 1 1 139 HIS CG C 121.443 -14.423 84.673 1.00 . A A . 139 HIS CG 1 1 9 23897 1 1 139 HIS H H 120.036 -15.687 81.098 1.00 . A A . 139 HIS H 1 1 9 23898 1 1 139 HIS HA H 119.283 -15.614 83.904 1.00 . A A . 139 HIS HA 1 1 9 23899 1 1 139 HIS HB2 H 121.680 -15.726 83.013 1.00 . A A . 139 HIS HB2 1 1 9 23900 1 1 139 HIS HB3 H 121.485 -14.026 82.588 1.00 . A A . 139 HIS HB3 1 1 9 23901 1 1 139 HIS HD2 H 123.541 -13.841 84.801 1.00 . A A . 139 HIS HD2 1 1 9 23902 1 1 139 HIS HE1 H 120.527 -13.988 87.755 1.00 . A A . 139 HIS HE1 1 1 9 23903 1 1 139 HIS HE2 H 122.968 -13.438 87.316 1.00 . A A . 139 HIS HE2 1 1 9 23904 1 1 139 HIS N N 119.391 -15.746 81.833 1.00 . A A . 139 HIS N 1 1 9 23905 1 1 139 HIS ND1 N 120.472 -14.463 85.661 1.00 . A A . 139 HIS ND1 1 1 9 23906 1 1 139 HIS NE2 N 122.335 -13.755 86.638 1.00 . A A . 139 HIS NE2 1 1 9 23907 1 1 139 HIS O O 118.523 -13.177 84.107 1.00 . A A . 139 HIS O 1 1 9 23908 1 1 140 VAL C C 116.699 -11.908 82.335 1.00 . A A . 140 VAL C 1 1 9 23909 1 1 140 VAL CA C 118.101 -11.827 81.738 1.00 . A A . 140 VAL CA 1 1 9 23910 1 1 140 VAL CB C 118.005 -11.435 80.263 1.00 . A A . 140 VAL CB 1 1 9 23911 1 1 140 VAL CG1 C 117.398 -10.037 80.148 1.00 . A A . 140 VAL CG1 1 1 9 23912 1 1 140 VAL CG2 C 119.403 -11.432 79.640 1.00 . A A . 140 VAL CG2 1 1 9 23913 1 1 140 VAL H H 119.124 -13.559 81.072 1.00 . A A . 140 VAL H 1 1 9 23914 1 1 140 VAL HA H 118.664 -11.072 82.264 1.00 . A A . 140 VAL HA 1 1 9 23915 1 1 140 VAL HB H 117.377 -12.144 79.742 1.00 . A A . 140 VAL HB 1 1 9 23916 1 1 140 VAL HG11 H 116.390 -10.049 80.534 1.00 . A A . 140 VAL HG11 1 1 9 23917 1 1 140 VAL HG12 H 117.383 -9.736 79.111 1.00 . A A . 140 VAL HG12 1 1 9 23918 1 1 140 VAL HG13 H 117.994 -9.338 80.717 1.00 . A A . 140 VAL HG13 1 1 9 23919 1 1 140 VAL HG21 H 120.060 -10.810 80.231 1.00 . A A . 140 VAL HG21 1 1 9 23920 1 1 140 VAL HG22 H 119.348 -11.043 78.634 1.00 . A A . 140 VAL HG22 1 1 9 23921 1 1 140 VAL HG23 H 119.789 -12.441 79.614 1.00 . A A . 140 VAL HG23 1 1 9 23922 1 1 140 VAL N N 118.780 -13.110 81.872 1.00 . A A . 140 VAL N 1 1 9 23923 1 1 140 VAL O O 116.388 -11.218 83.306 1.00 . A A . 140 VAL O 1 1 9 23924 1 1 141 HIS C C 114.504 -13.358 83.698 1.00 . A A . 141 HIS C 1 1 9 23925 1 1 141 HIS CA C 114.496 -12.923 82.237 1.00 . A A . 141 HIS CA 1 1 9 23926 1 1 141 HIS CB C 113.760 -13.967 81.394 1.00 . A A . 141 HIS CB 1 1 9 23927 1 1 141 HIS CD2 C 111.551 -14.995 82.381 1.00 . A A . 141 HIS CD2 1 1 9 23928 1 1 141 HIS CE1 C 110.249 -13.288 82.085 1.00 . A A . 141 HIS CE1 1 1 9 23929 1 1 141 HIS CG C 112.313 -14.009 81.802 1.00 . A A . 141 HIS CG 1 1 9 23930 1 1 141 HIS H H 116.164 -13.283 80.980 1.00 . A A . 141 HIS H 1 1 9 23931 1 1 141 HIS HA H 113.977 -11.980 82.155 1.00 . A A . 141 HIS HA 1 1 9 23932 1 1 141 HIS HB2 H 113.833 -13.703 80.350 1.00 . A A . 141 HIS HB2 1 1 9 23933 1 1 141 HIS HB3 H 114.206 -14.937 81.552 1.00 . A A . 141 HIS HB3 1 1 9 23934 1 1 141 HIS HD2 H 111.907 -15.976 82.656 1.00 . A A . 141 HIS HD2 1 1 9 23935 1 1 141 HIS HE1 H 109.382 -12.644 82.073 1.00 . A A . 141 HIS HE1 1 1 9 23936 1 1 141 HIS HE2 H 109.493 -15.025 82.948 1.00 . A A . 141 HIS HE2 1 1 9 23937 1 1 141 HIS N N 115.860 -12.757 81.749 1.00 . A A . 141 HIS N 1 1 9 23938 1 1 141 HIS ND1 N 111.461 -12.930 81.622 1.00 . A A . 141 HIS ND1 1 1 9 23939 1 1 141 HIS NE2 N 110.249 -14.537 82.558 1.00 . A A . 141 HIS NE2 1 1 9 23940 1 1 141 HIS O O 113.705 -12.878 84.503 1.00 . A A . 141 HIS O 1 1 9 23941 1 1 142 TYR C C 115.579 -13.543 86.366 1.00 . A A . 142 TYR C 1 1 9 23942 1 1 142 TYR CA C 115.535 -14.730 85.411 1.00 . A A . 142 TYR CA 1 1 9 23943 1 1 142 TYR CB C 116.809 -15.563 85.569 1.00 . A A . 142 TYR CB 1 1 9 23944 1 1 142 TYR CD1 C 116.349 -17.114 87.503 1.00 . A A . 142 TYR CD1 1 1 9 23945 1 1 142 TYR CD2 C 117.754 -15.173 87.872 1.00 . A A . 142 TYR CD2 1 1 9 23946 1 1 142 TYR CE1 C 116.503 -17.480 88.846 1.00 . A A . 142 TYR CE1 1 1 9 23947 1 1 142 TYR CE2 C 117.909 -15.539 89.214 1.00 . A A . 142 TYR CE2 1 1 9 23948 1 1 142 TYR CG C 116.975 -15.960 87.017 1.00 . A A . 142 TYR CG 1 1 9 23949 1 1 142 TYR CZ C 117.283 -16.693 89.701 1.00 . A A . 142 TYR CZ 1 1 9 23950 1 1 142 TYR H H 116.011 -14.629 83.349 1.00 . A A . 142 TYR H 1 1 9 23951 1 1 142 TYR HA H 114.683 -15.347 85.653 1.00 . A A . 142 TYR HA 1 1 9 23952 1 1 142 TYR HB2 H 116.738 -16.450 84.958 1.00 . A A . 142 TYR HB2 1 1 9 23953 1 1 142 TYR HB3 H 117.663 -14.979 85.258 1.00 . A A . 142 TYR HB3 1 1 9 23954 1 1 142 TYR HD1 H 115.747 -17.721 86.843 1.00 . A A . 142 TYR HD1 1 1 9 23955 1 1 142 TYR HD2 H 118.237 -14.283 87.496 1.00 . A A . 142 TYR HD2 1 1 9 23956 1 1 142 TYR HE1 H 116.020 -18.370 89.222 1.00 . A A . 142 TYR HE1 1 1 9 23957 1 1 142 TYR HE2 H 118.510 -14.932 89.874 1.00 . A A . 142 TYR HE2 1 1 9 23958 1 1 142 TYR HH H 116.560 -17.194 91.395 1.00 . A A . 142 TYR HH 1 1 9 23959 1 1 142 TYR N N 115.413 -14.266 84.035 1.00 . A A . 142 TYR N 1 1 9 23960 1 1 142 TYR O O 114.923 -13.547 87.408 1.00 . A A . 142 TYR O 1 1 9 23961 1 1 142 TYR OH O 117.435 -17.054 91.024 1.00 . A A . 142 TYR OH 1 1 9 23962 1 1 143 LEU C C 115.187 -10.505 86.744 1.00 . A A . 143 LEU C 1 1 9 23963 1 1 143 LEU CA C 116.466 -11.331 86.827 1.00 . A A . 143 LEU CA 1 1 9 23964 1 1 143 LEU CB C 117.655 -10.484 86.363 1.00 . A A . 143 LEU CB 1 1 9 23965 1 1 143 LEU CD1 C 119.970 -10.785 85.474 1.00 . A A . 143 LEU CD1 1 1 9 23966 1 1 143 LEU CD2 C 119.507 -11.142 87.902 1.00 . A A . 143 LEU CD2 1 1 9 23967 1 1 143 LEU CG C 118.944 -11.296 86.488 1.00 . A A . 143 LEU CG 1 1 9 23968 1 1 143 LEU H H 116.861 -12.584 85.165 1.00 . A A . 143 LEU H 1 1 9 23969 1 1 143 LEU HA H 116.628 -11.625 87.853 1.00 . A A . 143 LEU HA 1 1 9 23970 1 1 143 LEU HB2 H 117.509 -10.194 85.332 1.00 . A A . 143 LEU HB2 1 1 9 23971 1 1 143 LEU HB3 H 117.729 -9.599 86.978 1.00 . A A . 143 LEU HB3 1 1 9 23972 1 1 143 LEU HD11 H 119.555 -10.845 84.479 1.00 . A A . 143 LEU HD11 1 1 9 23973 1 1 143 LEU HD12 H 120.862 -11.391 85.529 1.00 . A A . 143 LEU HD12 1 1 9 23974 1 1 143 LEU HD13 H 120.218 -9.758 85.698 1.00 . A A . 143 LEU HD13 1 1 9 23975 1 1 143 LEU HD21 H 119.605 -10.093 88.138 1.00 . A A . 143 LEU HD21 1 1 9 23976 1 1 143 LEU HD22 H 120.476 -11.616 87.958 1.00 . A A . 143 LEU HD22 1 1 9 23977 1 1 143 LEU HD23 H 118.837 -11.609 88.609 1.00 . A A . 143 LEU HD23 1 1 9 23978 1 1 143 LEU HG H 118.734 -12.338 86.292 1.00 . A A . 143 LEU HG 1 1 9 23979 1 1 143 LEU N N 116.356 -12.528 86.003 1.00 . A A . 143 LEU N 1 1 9 23980 1 1 143 LEU O O 114.650 -10.069 87.762 1.00 . A A . 143 LEU O 1 1 9 23981 1 1 144 LYS C C 112.324 -10.213 86.109 1.00 . A A . 144 LYS C 1 1 9 23982 1 1 144 LYS CA C 113.459 -9.565 85.325 1.00 . A A . 144 LYS CA 1 1 9 23983 1 1 144 LYS CB C 113.104 -9.536 83.836 1.00 . A A . 144 LYS CB 1 1 9 23984 1 1 144 LYS CD C 111.498 -8.637 82.145 1.00 . A A . 144 LYS CD 1 1 9 23985 1 1 144 LYS CE C 110.454 -7.552 81.881 1.00 . A A . 144 LYS CE 1 1 9 23986 1 1 144 LYS CG C 111.928 -8.585 83.613 1.00 . A A . 144 LYS CG 1 1 9 23987 1 1 144 LYS H H 115.190 -10.641 84.746 1.00 . A A . 144 LYS H 1 1 9 23988 1 1 144 LYS HA H 113.590 -8.551 85.670 1.00 . A A . 144 LYS HA 1 1 9 23989 1 1 144 LYS HB2 H 113.957 -9.195 83.269 1.00 . A A . 144 LYS HB2 1 1 9 23990 1 1 144 LYS HB3 H 112.828 -10.528 83.513 1.00 . A A . 144 LYS HB3 1 1 9 23991 1 1 144 LYS HD2 H 112.360 -8.472 81.512 1.00 . A A . 144 LYS HD2 1 1 9 23992 1 1 144 LYS HD3 H 111.073 -9.606 81.928 1.00 . A A . 144 LYS HD3 1 1 9 23993 1 1 144 LYS HE2 H 110.909 -6.580 81.991 1.00 . A A . 144 LYS HE2 1 1 9 23994 1 1 144 LYS HE3 H 110.071 -7.659 80.876 1.00 . A A . 144 LYS HE3 1 1 9 23995 1 1 144 LYS HG2 H 111.100 -8.882 84.241 1.00 . A A . 144 LYS HG2 1 1 9 23996 1 1 144 LYS HG3 H 112.227 -7.578 83.862 1.00 . A A . 144 LYS HG3 1 1 9 23997 1 1 144 LYS HZ1 H 109.152 -8.699 83.033 1.00 . A A . 144 LYS HZ1 1 1 9 23998 1 1 144 LYS HZ2 H 108.479 -7.246 82.465 1.00 . A A . 144 LYS HZ2 1 1 9 23999 1 1 144 LYS HZ3 H 109.593 -7.226 83.748 1.00 . A A . 144 LYS HZ3 1 1 9 24000 1 1 144 LYS N N 114.703 -10.297 85.525 1.00 . A A . 144 LYS N 1 1 9 24001 1 1 144 LYS NZ N 109.335 -7.691 82.855 1.00 . A A . 144 LYS NZ 1 1 9 24002 1 1 144 LYS O O 111.533 -9.528 86.756 1.00 . A A . 144 LYS O 1 1 9 24003 1 1 145 SER C C 111.484 -12.111 88.306 1.00 . A A . 145 SER C 1 1 9 24004 1 1 145 SER CA C 111.247 -12.274 86.808 1.00 . A A . 145 SER CA 1 1 9 24005 1 1 145 SER CB C 111.295 -13.757 86.443 1.00 . A A . 145 SER CB 1 1 9 24006 1 1 145 SER H H 112.883 -12.030 85.483 1.00 . A A . 145 SER H 1 1 9 24007 1 1 145 SER HA H 110.269 -11.887 86.564 1.00 . A A . 145 SER HA 1 1 9 24008 1 1 145 SER HB2 H 110.499 -14.279 86.946 1.00 . A A . 145 SER HB2 1 1 9 24009 1 1 145 SER HB3 H 111.175 -13.867 85.373 1.00 . A A . 145 SER HB3 1 1 9 24010 1 1 145 SER HG H 112.373 -14.946 87.542 1.00 . A A . 145 SER HG 1 1 9 24011 1 1 145 SER N N 112.251 -11.539 86.048 1.00 . A A . 145 SER N 1 1 9 24012 1 1 145 SER O O 110.593 -12.367 89.115 1.00 . A A . 145 SER O 1 1 9 24013 1 1 145 SER OG O 112.543 -14.302 86.852 1.00 . A A . 145 SER OG 1 1 9 24014 1 1 146 MET C C 112.835 -10.017 90.458 1.00 . A A . 146 MET C 1 1 9 24015 1 1 146 MET CA C 113.029 -11.479 90.070 1.00 . A A . 146 MET CA 1 1 9 24016 1 1 146 MET CB C 114.482 -11.889 90.322 1.00 . A A . 146 MET CB 1 1 9 24017 1 1 146 MET CE C 116.239 -14.074 92.212 1.00 . A A . 146 MET CE 1 1 9 24018 1 1 146 MET CG C 114.623 -13.401 90.139 1.00 . A A . 146 MET CG 1 1 9 24019 1 1 146 MET H H 113.362 -11.502 87.977 1.00 . A A . 146 MET H 1 1 9 24020 1 1 146 MET HA H 112.383 -12.092 90.680 1.00 . A A . 146 MET HA 1 1 9 24021 1 1 146 MET HB2 H 115.127 -11.378 89.621 1.00 . A A . 146 MET HB2 1 1 9 24022 1 1 146 MET HB3 H 114.762 -11.623 91.330 1.00 . A A . 146 MET HB3 1 1 9 24023 1 1 146 MET HE1 H 116.315 -13.919 93.279 1.00 . A A . 146 MET HE1 1 1 9 24024 1 1 146 MET HE2 H 116.681 -13.236 91.697 1.00 . A A . 146 MET HE2 1 1 9 24025 1 1 146 MET HE3 H 116.760 -14.980 91.935 1.00 . A A . 146 MET HE3 1 1 9 24026 1 1 146 MET HG2 H 113.838 -13.759 89.490 1.00 . A A . 146 MET HG2 1 1 9 24027 1 1 146 MET HG3 H 115.583 -13.622 89.698 1.00 . A A . 146 MET HG3 1 1 9 24028 1 1 146 MET N N 112.690 -11.684 88.666 1.00 . A A . 146 MET N 1 1 9 24029 1 1 146 MET O O 113.034 -9.640 91.612 1.00 . A A . 146 MET O 1 1 9 24030 1 1 146 MET SD S 114.495 -14.218 91.749 1.00 . A A . 146 MET SD 1 1 9 24031 1 1 147 GLY C C 113.555 -7.026 89.778 1.00 . A A . 147 GLY C 1 1 9 24032 1 1 147 GLY CA C 112.229 -7.779 89.734 1.00 . A A . 147 GLY CA 1 1 9 24033 1 1 147 GLY H H 112.300 -9.557 88.584 1.00 . A A . 147 GLY H 1 1 9 24034 1 1 147 GLY HA2 H 111.614 -7.370 88.946 1.00 . A A . 147 GLY HA2 1 1 9 24035 1 1 147 GLY HA3 H 111.723 -7.657 90.680 1.00 . A A . 147 GLY HA3 1 1 9 24036 1 1 147 GLY N N 112.445 -9.199 89.486 1.00 . A A . 147 GLY N 1 1 9 24037 1 1 147 GLY O O 113.650 -5.953 90.375 1.00 . A A . 147 GLY O 1 1 9 24038 1 1 148 VAL C C 116.251 -6.511 87.714 1.00 . A A . 148 VAL C 1 1 9 24039 1 1 148 VAL CA C 115.892 -6.969 89.123 1.00 . A A . 148 VAL CA 1 1 9 24040 1 1 148 VAL CB C 116.947 -7.958 89.621 1.00 . A A . 148 VAL CB 1 1 9 24041 1 1 148 VAL CG1 C 118.298 -7.248 89.734 1.00 . A A . 148 VAL CG1 1 1 9 24042 1 1 148 VAL CG2 C 116.539 -8.495 90.996 1.00 . A A . 148 VAL CG2 1 1 9 24043 1 1 148 VAL H H 114.437 -8.447 88.677 1.00 . A A . 148 VAL H 1 1 9 24044 1 1 148 VAL HA H 115.881 -6.112 89.778 1.00 . A A . 148 VAL HA 1 1 9 24045 1 1 148 VAL HB H 117.030 -8.779 88.922 1.00 . A A . 148 VAL HB 1 1 9 24046 1 1 148 VAL HG11 H 118.701 -7.083 88.746 1.00 . A A . 148 VAL HG11 1 1 9 24047 1 1 148 VAL HG12 H 118.981 -7.862 90.304 1.00 . A A . 148 VAL HG12 1 1 9 24048 1 1 148 VAL HG13 H 118.166 -6.299 90.232 1.00 . A A . 148 VAL HG13 1 1 9 24049 1 1 148 VAL HG21 H 116.463 -7.674 91.693 1.00 . A A . 148 VAL HG21 1 1 9 24050 1 1 148 VAL HG22 H 117.280 -9.197 91.343 1.00 . A A . 148 VAL HG22 1 1 9 24051 1 1 148 VAL HG23 H 115.581 -8.990 90.918 1.00 . A A . 148 VAL HG23 1 1 9 24052 1 1 148 VAL N N 114.574 -7.594 89.142 1.00 . A A . 148 VAL N 1 1 9 24053 1 1 148 VAL O O 115.923 -7.175 86.731 1.00 . A A . 148 VAL O 1 1 9 24054 1 1 149 ALA C C 118.835 -4.752 86.221 1.00 . A A . 149 ALA C 1 1 9 24055 1 1 149 ALA CA C 117.317 -4.820 86.331 1.00 . A A . 149 ALA CA 1 1 9 24056 1 1 149 ALA CB C 116.726 -3.419 86.161 1.00 . A A . 149 ALA CB 1 1 9 24057 1 1 149 ALA H H 117.178 -4.896 88.444 1.00 . A A . 149 ALA H 1 1 9 24058 1 1 149 ALA HA H 116.936 -5.458 85.549 1.00 . A A . 149 ALA HA 1 1 9 24059 1 1 149 ALA HB1 H 115.669 -3.498 85.949 1.00 . A A . 149 ALA HB1 1 1 9 24060 1 1 149 ALA HB2 H 117.221 -2.916 85.344 1.00 . A A . 149 ALA HB2 1 1 9 24061 1 1 149 ALA HB3 H 116.870 -2.855 87.072 1.00 . A A . 149 ALA HB3 1 1 9 24062 1 1 149 ALA N N 116.930 -5.372 87.625 1.00 . A A . 149 ALA N 1 1 9 24063 1 1 149 ALA O O 119.414 -5.137 85.206 1.00 . A A . 149 ALA O 1 1 9 24064 1 1 150 SER C C 121.482 -4.724 88.595 1.00 . A A . 150 SER C 1 1 9 24065 1 1 150 SER CA C 120.925 -4.141 87.300 1.00 . A A . 150 SER CA 1 1 9 24066 1 1 150 SER CB C 121.328 -2.671 87.183 1.00 . A A . 150 SER CB 1 1 9 24067 1 1 150 SER H H 118.957 -3.988 88.067 1.00 . A A . 150 SER H 1 1 9 24068 1 1 150 SER HA H 121.337 -4.686 86.464 1.00 . A A . 150 SER HA 1 1 9 24069 1 1 150 SER HB2 H 122.362 -2.602 86.894 1.00 . A A . 150 SER HB2 1 1 9 24070 1 1 150 SER HB3 H 120.714 -2.190 86.432 1.00 . A A . 150 SER HB3 1 1 9 24071 1 1 150 SER HG H 121.624 -2.542 89.101 1.00 . A A . 150 SER HG 1 1 9 24072 1 1 150 SER N N 119.473 -4.265 87.280 1.00 . A A . 150 SER N 1 1 9 24073 1 1 150 SER O O 121.164 -4.250 89.685 1.00 . A A . 150 SER O 1 1 9 24074 1 1 150 SER OG O 121.149 -2.033 88.440 1.00 . A A . 150 SER OG 1 1 9 24075 1 1 151 SER C C 124.392 -6.540 89.507 1.00 . A A . 151 SER C 1 1 9 24076 1 1 151 SER CA C 122.880 -6.404 89.643 1.00 . A A . 151 SER CA 1 1 9 24077 1 1 151 SER CB C 122.262 -7.791 89.825 1.00 . A A . 151 SER CB 1 1 9 24078 1 1 151 SER H H 122.527 -6.094 87.576 1.00 . A A . 151 SER H 1 1 9 24079 1 1 151 SER HA H 122.659 -5.809 90.515 1.00 . A A . 151 SER HA 1 1 9 24080 1 1 151 SER HB2 H 121.213 -7.692 90.049 1.00 . A A . 151 SER HB2 1 1 9 24081 1 1 151 SER HB3 H 122.381 -8.359 88.912 1.00 . A A . 151 SER HB3 1 1 9 24082 1 1 151 SER HG H 123.847 -8.506 90.698 1.00 . A A . 151 SER HG 1 1 9 24083 1 1 151 SER N N 122.306 -5.758 88.470 1.00 . A A . 151 SER N 1 1 9 24084 1 1 151 SER O O 124.906 -6.833 88.427 1.00 . A A . 151 SER O 1 1 9 24085 1 1 151 SER OG O 122.910 -8.457 90.900 1.00 . A A . 151 SER OG 1 1 9 24086 1 1 152 LEU C C 126.931 -7.836 91.206 1.00 . A A . 152 LEU C 1 1 9 24087 1 1 152 LEU CA C 126.546 -6.478 90.627 1.00 . A A . 152 LEU CA 1 1 9 24088 1 1 152 LEU CB C 127.179 -5.363 91.462 1.00 . A A . 152 LEU CB 1 1 9 24089 1 1 152 LEU CD1 C 129.128 -4.296 90.319 1.00 . A A . 152 LEU CD1 1 1 9 24090 1 1 152 LEU CD2 C 129.369 -5.170 92.646 1.00 . A A . 152 LEU CD2 1 1 9 24091 1 1 152 LEU CG C 128.699 -5.397 91.289 1.00 . A A . 152 LEU CG 1 1 9 24092 1 1 152 LEU H H 124.631 -6.084 91.441 1.00 . A A . 152 LEU H 1 1 9 24093 1 1 152 LEU HA H 126.915 -6.410 89.615 1.00 . A A . 152 LEU HA 1 1 9 24094 1 1 152 LEU HB2 H 126.799 -4.407 91.132 1.00 . A A . 152 LEU HB2 1 1 9 24095 1 1 152 LEU HB3 H 126.934 -5.508 92.503 1.00 . A A . 152 LEU HB3 1 1 9 24096 1 1 152 LEU HD11 H 128.568 -4.389 89.400 1.00 . A A . 152 LEU HD11 1 1 9 24097 1 1 152 LEU HD12 H 130.183 -4.393 90.109 1.00 . A A . 152 LEU HD12 1 1 9 24098 1 1 152 LEU HD13 H 128.936 -3.331 90.762 1.00 . A A . 152 LEU HD13 1 1 9 24099 1 1 152 LEU HD21 H 129.071 -5.949 93.331 1.00 . A A . 152 LEU HD21 1 1 9 24100 1 1 152 LEU HD22 H 129.068 -4.209 93.040 1.00 . A A . 152 LEU HD22 1 1 9 24101 1 1 152 LEU HD23 H 130.442 -5.188 92.525 1.00 . A A . 152 LEU HD23 1 1 9 24102 1 1 152 LEU HG H 128.994 -6.360 90.897 1.00 . A A . 152 LEU HG 1 1 9 24103 1 1 152 LEU N N 125.097 -6.332 90.615 1.00 . A A . 152 LEU N 1 1 9 24104 1 1 152 LEU O O 126.393 -8.258 92.229 1.00 . A A . 152 LEU O 1 1 9 24105 1 1 153 VAL C C 129.729 -9.823 91.466 1.00 . A A . 153 VAL C 1 1 9 24106 1 1 153 VAL CA C 128.279 -9.843 90.991 1.00 . A A . 153 VAL CA 1 1 9 24107 1 1 153 VAL CB C 128.132 -10.850 89.849 1.00 . A A . 153 VAL CB 1 1 9 24108 1 1 153 VAL CG1 C 128.089 -12.268 90.420 1.00 . A A . 153 VAL CG1 1 1 9 24109 1 1 153 VAL CG2 C 126.834 -10.568 89.087 1.00 . A A . 153 VAL CG2 1 1 9 24110 1 1 153 VAL H H 128.259 -8.133 89.736 1.00 . A A . 153 VAL H 1 1 9 24111 1 1 153 VAL HA H 127.647 -10.152 91.809 1.00 . A A . 153 VAL HA 1 1 9 24112 1 1 153 VAL HB H 128.973 -10.757 89.176 1.00 . A A . 153 VAL HB 1 1 9 24113 1 1 153 VAL HG11 H 128.885 -12.391 91.139 1.00 . A A . 153 VAL HG11 1 1 9 24114 1 1 153 VAL HG12 H 128.213 -12.982 89.620 1.00 . A A . 153 VAL HG12 1 1 9 24115 1 1 153 VAL HG13 H 127.137 -12.433 90.904 1.00 . A A . 153 VAL HG13 1 1 9 24116 1 1 153 VAL HG21 H 126.562 -11.436 88.506 1.00 . A A . 153 VAL HG21 1 1 9 24117 1 1 153 VAL HG22 H 126.980 -9.725 88.428 1.00 . A A . 153 VAL HG22 1 1 9 24118 1 1 153 VAL HG23 H 126.045 -10.343 89.790 1.00 . A A . 153 VAL HG23 1 1 9 24119 1 1 153 VAL N N 127.857 -8.520 90.542 1.00 . A A . 153 VAL N 1 1 9 24120 1 1 153 VAL O O 130.626 -9.395 90.740 1.00 . A A . 153 VAL O 1 1 9 24121 1 1 154 VAL C C 131.542 -11.739 93.851 1.00 . A A . 154 VAL C 1 1 9 24122 1 1 154 VAL CA C 131.291 -10.360 93.249 1.00 . A A . 154 VAL CA 1 1 9 24123 1 1 154 VAL CB C 131.462 -9.282 94.321 1.00 . A A . 154 VAL CB 1 1 9 24124 1 1 154 VAL CG1 C 132.877 -9.355 94.899 1.00 . A A . 154 VAL CG1 1 1 9 24125 1 1 154 VAL CG2 C 131.240 -7.903 93.694 1.00 . A A . 154 VAL CG2 1 1 9 24126 1 1 154 VAL H H 129.189 -10.619 93.221 1.00 . A A . 154 VAL H 1 1 9 24127 1 1 154 VAL HA H 132.008 -10.186 92.460 1.00 . A A . 154 VAL HA 1 1 9 24128 1 1 154 VAL HB H 130.742 -9.442 95.110 1.00 . A A . 154 VAL HB 1 1 9 24129 1 1 154 VAL HG11 H 133.597 -9.273 94.098 1.00 . A A . 154 VAL HG11 1 1 9 24130 1 1 154 VAL HG12 H 133.009 -10.298 95.407 1.00 . A A . 154 VAL HG12 1 1 9 24131 1 1 154 VAL HG13 H 133.022 -8.545 95.598 1.00 . A A . 154 VAL HG13 1 1 9 24132 1 1 154 VAL HG21 H 131.201 -7.157 94.473 1.00 . A A . 154 VAL HG21 1 1 9 24133 1 1 154 VAL HG22 H 130.308 -7.902 93.148 1.00 . A A . 154 VAL HG22 1 1 9 24134 1 1 154 VAL HG23 H 132.054 -7.679 93.020 1.00 . A A . 154 VAL HG23 1 1 9 24135 1 1 154 VAL N N 129.947 -10.298 92.687 1.00 . A A . 154 VAL N 1 1 9 24136 1 1 154 VAL O O 130.849 -12.160 94.777 1.00 . A A . 154 VAL O 1 1 9 24137 1 1 155 PRO C C 133.575 -13.903 95.082 1.00 . A A . 155 PRO C 1 1 9 24138 1 1 155 PRO CA C 132.812 -13.843 93.760 1.00 . A A . 155 PRO CA 1 1 9 24139 1 1 155 PRO CB C 133.662 -14.391 92.613 1.00 . A A . 155 PRO CB 1 1 9 24140 1 1 155 PRO CD C 133.455 -11.999 92.256 1.00 . A A . 155 PRO CD 1 1 9 24141 1 1 155 PRO CG C 134.370 -13.207 92.042 1.00 . A A . 155 PRO CG 1 1 9 24142 1 1 155 PRO HA H 131.900 -14.414 93.832 1.00 . A A . 155 PRO HA 1 1 9 24143 1 1 155 PRO HB2 H 134.375 -15.112 92.989 1.00 . A A . 155 PRO HB2 1 1 9 24144 1 1 155 PRO HB3 H 133.032 -14.842 91.862 1.00 . A A . 155 PRO HB3 1 1 9 24145 1 1 155 PRO HD2 H 134.031 -11.144 92.581 1.00 . A A . 155 PRO HD2 1 1 9 24146 1 1 155 PRO HD3 H 132.911 -11.770 91.353 1.00 . A A . 155 PRO HD3 1 1 9 24147 1 1 155 PRO HG2 H 135.310 -13.058 92.554 1.00 . A A . 155 PRO HG2 1 1 9 24148 1 1 155 PRO HG3 H 134.539 -13.349 90.986 1.00 . A A . 155 PRO HG3 1 1 9 24149 1 1 155 PRO N N 132.507 -12.446 93.332 1.00 . A A . 155 PRO N 1 1 9 24150 1 1 155 PRO O O 134.260 -12.953 95.461 1.00 . A A . 155 PRO O 1 1 9 24151 1 1 156 LEU C C 135.087 -16.462 96.905 1.00 . A A . 156 LEU C 1 1 9 24152 1 1 156 LEU CA C 134.172 -15.246 97.023 1.00 . A A . 156 LEU CA 1 1 9 24153 1 1 156 LEU CB C 133.179 -15.470 98.168 1.00 . A A . 156 LEU CB 1 1 9 24154 1 1 156 LEU CD1 C 131.012 -14.607 99.059 1.00 . A A . 156 LEU CD1 1 1 9 24155 1 1 156 LEU CD2 C 133.071 -13.203 99.208 1.00 . A A . 156 LEU CD2 1 1 9 24156 1 1 156 LEU CG C 132.315 -14.223 98.354 1.00 . A A . 156 LEU CG 1 1 9 24157 1 1 156 LEU H H 132.873 -15.745 95.425 1.00 . A A . 156 LEU H 1 1 9 24158 1 1 156 LEU HA H 134.769 -14.374 97.240 1.00 . A A . 156 LEU HA 1 1 9 24159 1 1 156 LEU HB2 H 132.546 -16.315 97.933 1.00 . A A . 156 LEU HB2 1 1 9 24160 1 1 156 LEU HB3 H 133.722 -15.669 99.079 1.00 . A A . 156 LEU HB3 1 1 9 24161 1 1 156 LEU HD11 H 130.348 -15.086 98.354 1.00 . A A . 156 LEU HD11 1 1 9 24162 1 1 156 LEU HD12 H 130.539 -13.719 99.451 1.00 . A A . 156 LEU HD12 1 1 9 24163 1 1 156 LEU HD13 H 131.228 -15.288 99.870 1.00 . A A . 156 LEU HD13 1 1 9 24164 1 1 156 LEU HD21 H 133.309 -13.640 100.166 1.00 . A A . 156 LEU HD21 1 1 9 24165 1 1 156 LEU HD22 H 132.454 -12.328 99.355 1.00 . A A . 156 LEU HD22 1 1 9 24166 1 1 156 LEU HD23 H 133.984 -12.918 98.705 1.00 . A A . 156 LEU HD23 1 1 9 24167 1 1 156 LEU HG H 132.088 -13.793 97.389 1.00 . A A . 156 LEU HG 1 1 9 24168 1 1 156 LEU N N 133.454 -15.035 95.770 1.00 . A A . 156 LEU N 1 1 9 24169 1 1 156 LEU O O 134.618 -17.594 96.801 1.00 . A A . 156 LEU O 1 1 9 24170 1 1 157 MET C C 138.473 -17.224 97.759 1.00 . A A . 157 MET C 1 1 9 24171 1 1 157 MET CA C 137.358 -17.300 96.719 1.00 . A A . 157 MET CA 1 1 9 24172 1 1 157 MET CB C 137.957 -17.214 95.313 1.00 . A A . 157 MET CB 1 1 9 24173 1 1 157 MET CE C 140.076 -17.330 93.059 1.00 . A A . 157 MET CE 1 1 9 24174 1 1 157 MET CG C 139.068 -16.162 95.293 1.00 . A A . 157 MET CG 1 1 9 24175 1 1 157 MET H H 136.717 -15.307 97.060 1.00 . A A . 157 MET H 1 1 9 24176 1 1 157 MET HA H 136.849 -18.245 96.821 1.00 . A A . 157 MET HA 1 1 9 24177 1 1 157 MET HB2 H 138.366 -18.175 95.037 1.00 . A A . 157 MET HB2 1 1 9 24178 1 1 157 MET HB3 H 137.187 -16.934 94.610 1.00 . A A . 157 MET HB3 1 1 9 24179 1 1 157 MET HE1 H 139.246 -17.996 92.871 1.00 . A A . 157 MET HE1 1 1 9 24180 1 1 157 MET HE2 H 140.697 -17.743 93.837 1.00 . A A . 157 MET HE2 1 1 9 24181 1 1 157 MET HE3 H 140.662 -17.212 92.157 1.00 . A A . 157 MET HE3 1 1 9 24182 1 1 157 MET HG2 H 138.743 -15.283 95.830 1.00 . A A . 157 MET HG2 1 1 9 24183 1 1 157 MET HG3 H 139.953 -16.564 95.763 1.00 . A A . 157 MET HG3 1 1 9 24184 1 1 157 MET N N 136.395 -16.221 96.917 1.00 . A A . 157 MET N 1 1 9 24185 1 1 157 MET O O 138.727 -16.167 98.337 1.00 . A A . 157 MET O 1 1 9 24186 1 1 157 MET SD S 139.445 -15.716 93.579 1.00 . A A . 157 MET SD 1 1 9 24187 1 1 158 HIS C C 141.412 -19.195 98.330 1.00 . A A . 158 HIS C 1 1 9 24188 1 1 158 HIS CA C 140.254 -18.398 98.923 1.00 . A A . 158 HIS CA 1 1 9 24189 1 1 158 HIS CB C 139.810 -19.040 100.239 1.00 . A A . 158 HIS CB 1 1 9 24190 1 1 158 HIS CD2 C 141.561 -19.707 102.083 1.00 . A A . 158 HIS CD2 1 1 9 24191 1 1 158 HIS CE1 C 142.274 -17.721 102.575 1.00 . A A . 158 HIS CE1 1 1 9 24192 1 1 158 HIS CG C 140.871 -18.828 101.285 1.00 . A A . 158 HIS CG 1 1 9 24193 1 1 158 HIS H H 138.861 -19.175 97.530 1.00 . A A . 158 HIS H 1 1 9 24194 1 1 158 HIS HA H 140.585 -17.390 99.122 1.00 . A A . 158 HIS HA 1 1 9 24195 1 1 158 HIS HB2 H 138.885 -18.587 100.567 1.00 . A A . 158 HIS HB2 1 1 9 24196 1 1 158 HIS HB3 H 139.659 -20.099 100.090 1.00 . A A . 158 HIS HB3 1 1 9 24197 1 1 158 HIS HD2 H 141.436 -20.780 102.079 1.00 . A A . 158 HIS HD2 1 1 9 24198 1 1 158 HIS HE1 H 142.817 -16.905 103.029 1.00 . A A . 158 HIS HE1 1 1 9 24199 1 1 158 HIS HE2 H 143.064 -19.376 103.561 1.00 . A A . 158 HIS HE2 1 1 9 24200 1 1 158 HIS N N 139.132 -18.355 97.992 1.00 . A A . 158 HIS N 1 1 9 24201 1 1 158 HIS ND1 N 141.342 -17.568 101.617 1.00 . A A . 158 HIS ND1 1 1 9 24202 1 1 158 HIS NE2 N 142.447 -19.006 102.896 1.00 . A A . 158 HIS NE2 1 1 9 24203 1 1 158 HIS O O 141.250 -20.356 97.952 1.00 . A A . 158 HIS O 1 1 9 24204 1 1 159 HIS C C 143.571 -19.346 96.148 1.00 . A A . 159 HIS C 1 1 9 24205 1 1 159 HIS CA C 143.746 -19.208 97.656 1.00 . A A . 159 HIS CA 1 1 9 24206 1 1 159 HIS CB C 143.955 -20.592 98.277 1.00 . A A . 159 HIS CB 1 1 9 24207 1 1 159 HIS CD2 C 143.649 -21.225 100.810 1.00 . A A . 159 HIS CD2 1 1 9 24208 1 1 159 HIS CE1 C 144.755 -19.577 101.682 1.00 . A A . 159 HIS CE1 1 1 9 24209 1 1 159 HIS CG C 144.106 -20.456 99.768 1.00 . A A . 159 HIS CG 1 1 9 24210 1 1 159 HIS H H 142.657 -17.650 98.593 1.00 . A A . 159 HIS H 1 1 9 24211 1 1 159 HIS HA H 144.617 -18.604 97.854 1.00 . A A . 159 HIS HA 1 1 9 24212 1 1 159 HIS HB2 H 143.101 -21.216 98.057 1.00 . A A . 159 HIS HB2 1 1 9 24213 1 1 159 HIS HB3 H 144.845 -21.041 97.865 1.00 . A A . 159 HIS HB3 1 1 9 24214 1 1 159 HIS HD2 H 143.061 -22.124 100.708 1.00 . A A . 159 HIS HD2 1 1 9 24215 1 1 159 HIS HE1 H 145.218 -18.910 102.395 1.00 . A A . 159 HIS HE1 1 1 9 24216 1 1 159 HIS HE2 H 143.879 -21.004 102.920 1.00 . A A . 159 HIS HE2 1 1 9 24217 1 1 159 HIS N N 142.579 -18.565 98.249 1.00 . A A . 159 HIS N 1 1 9 24218 1 1 159 HIS ND1 N 144.809 -19.411 100.348 1.00 . A A . 159 HIS ND1 1 1 9 24219 1 1 159 HIS NE2 N 144.060 -20.668 102.017 1.00 . A A . 159 HIS NE2 1 1 9 24220 1 1 159 HIS O O 143.581 -18.355 95.418 1.00 . A A . 159 HIS O 1 1 9 24221 1 1 160 GLN C C 141.919 -21.468 93.955 1.00 . A A . 160 GLN C 1 1 9 24222 1 1 160 GLN CA C 143.275 -20.841 94.257 1.00 . A A . 160 GLN CA 1 1 9 24223 1 1 160 GLN CB C 144.389 -21.777 93.788 1.00 . A A . 160 GLN CB 1 1 9 24224 1 1 160 GLN CD C 145.990 -19.905 93.342 1.00 . A A . 160 GLN CD 1 1 9 24225 1 1 160 GLN CG C 145.748 -21.175 94.153 1.00 . A A . 160 GLN CG 1 1 9 24226 1 1 160 GLN H H 143.379 -21.332 96.317 1.00 . A A . 160 GLN H 1 1 9 24227 1 1 160 GLN HA H 143.357 -19.907 93.722 1.00 . A A . 160 GLN HA 1 1 9 24228 1 1 160 GLN HB2 H 144.279 -22.739 94.269 1.00 . A A . 160 GLN HB2 1 1 9 24229 1 1 160 GLN HB3 H 144.329 -21.901 92.718 1.00 . A A . 160 GLN HB3 1 1 9 24230 1 1 160 GLN HE21 H 147.192 -20.794 92.035 1.00 . A A . 160 GLN HE21 1 1 9 24231 1 1 160 GLN HE22 H 146.928 -19.138 91.771 1.00 . A A . 160 GLN HE22 1 1 9 24232 1 1 160 GLN HG2 H 145.762 -20.936 95.207 1.00 . A A . 160 GLN HG2 1 1 9 24233 1 1 160 GLN HG3 H 146.527 -21.891 93.937 1.00 . A A . 160 GLN HG3 1 1 9 24234 1 1 160 GLN N N 143.410 -20.582 95.686 1.00 . A A . 160 GLN N 1 1 9 24235 1 1 160 GLN NE2 N 146.768 -19.950 92.296 1.00 . A A . 160 GLN NE2 1 1 9 24236 1 1 160 GLN O O 141.568 -21.687 92.795 1.00 . A A . 160 GLN O 1 1 9 24237 1 1 160 GLN OE1 O 145.457 -18.846 93.673 1.00 . A A . 160 GLN OE1 1 1 9 24238 1 1 161 GLU C C 138.728 -21.446 95.083 1.00 . A A . 161 GLU C 1 1 9 24239 1 1 161 GLU CA C 139.875 -22.424 94.850 1.00 . A A . 161 GLU CA 1 1 9 24240 1 1 161 GLU CB C 139.767 -23.582 95.843 1.00 . A A . 161 GLU CB 1 1 9 24241 1 1 161 GLU CD C 139.653 -24.090 98.291 1.00 . A A . 161 GLU CD 1 1 9 24242 1 1 161 GLU CG C 139.390 -23.036 97.221 1.00 . A A . 161 GLU CG 1 1 9 24243 1 1 161 GLU H H 141.472 -21.515 95.904 1.00 . A A . 161 GLU H 1 1 9 24244 1 1 161 GLU HA H 139.803 -22.817 93.848 1.00 . A A . 161 GLU HA 1 1 9 24245 1 1 161 GLU HB2 H 139.008 -24.274 95.508 1.00 . A A . 161 GLU HB2 1 1 9 24246 1 1 161 GLU HB3 H 140.716 -24.091 95.907 1.00 . A A . 161 GLU HB3 1 1 9 24247 1 1 161 GLU HG2 H 139.981 -22.157 97.431 1.00 . A A . 161 GLU HG2 1 1 9 24248 1 1 161 GLU HG3 H 138.342 -22.774 97.227 1.00 . A A . 161 GLU HG3 1 1 9 24249 1 1 161 GLU N N 141.160 -21.756 95.007 1.00 . A A . 161 GLU N 1 1 9 24250 1 1 161 GLU O O 138.915 -20.384 95.679 1.00 . A A . 161 GLU O 1 1 9 24251 1 1 161 GLU OE1 O 139.801 -25.247 97.931 1.00 . A A . 161 GLU OE1 1 1 9 24252 1 1 161 GLU OE2 O 139.703 -23.726 99.453 1.00 . A A . 161 GLU OE2 1 1 9 24253 1 1 162 LEU C C 135.416 -21.625 95.822 1.00 . A A . 162 LEU C 1 1 9 24254 1 1 162 LEU CA C 136.359 -20.980 94.811 1.00 . A A . 162 LEU CA 1 1 9 24255 1 1 162 LEU CB C 135.629 -20.784 93.480 1.00 . A A . 162 LEU CB 1 1 9 24256 1 1 162 LEU CD1 C 134.959 -18.396 93.783 1.00 . A A . 162 LEU CD1 1 1 9 24257 1 1 162 LEU CD2 C 133.492 -19.950 92.489 1.00 . A A . 162 LEU CD2 1 1 9 24258 1 1 162 LEU CG C 134.447 -19.834 93.681 1.00 . A A . 162 LEU CG 1 1 9 24259 1 1 162 LEU H H 137.456 -22.658 94.125 1.00 . A A . 162 LEU H 1 1 9 24260 1 1 162 LEU HA H 136.669 -20.016 95.186 1.00 . A A . 162 LEU HA 1 1 9 24261 1 1 162 LEU HB2 H 136.311 -20.363 92.755 1.00 . A A . 162 LEU HB2 1 1 9 24262 1 1 162 LEU HB3 H 135.266 -21.736 93.125 1.00 . A A . 162 LEU HB3 1 1 9 24263 1 1 162 LEU HD11 H 135.383 -18.235 94.763 1.00 . A A . 162 LEU HD11 1 1 9 24264 1 1 162 LEU HD12 H 134.139 -17.710 93.629 1.00 . A A . 162 LEU HD12 1 1 9 24265 1 1 162 LEU HD13 H 135.716 -18.229 93.031 1.00 . A A . 162 LEU HD13 1 1 9 24266 1 1 162 LEU HD21 H 132.754 -19.163 92.540 1.00 . A A . 162 LEU HD21 1 1 9 24267 1 1 162 LEU HD22 H 132.998 -20.909 92.516 1.00 . A A . 162 LEU HD22 1 1 9 24268 1 1 162 LEU HD23 H 134.052 -19.859 91.570 1.00 . A A . 162 LEU HD23 1 1 9 24269 1 1 162 LEU HG H 133.925 -20.096 94.590 1.00 . A A . 162 LEU HG 1 1 9 24270 1 1 162 LEU N N 137.541 -21.812 94.613 1.00 . A A . 162 LEU N 1 1 9 24271 1 1 162 LEU O O 135.070 -22.800 95.699 1.00 . A A . 162 LEU O 1 1 9 24272 1 1 163 TRP C C 132.697 -20.940 97.654 1.00 . A A . 163 TRP C 1 1 9 24273 1 1 163 TRP CA C 134.144 -21.374 97.875 1.00 . A A . 163 TRP CA 1 1 9 24274 1 1 163 TRP CB C 134.626 -20.877 99.239 1.00 . A A . 163 TRP CB 1 1 9 24275 1 1 163 TRP CD1 C 137.030 -21.240 99.931 1.00 . A A . 163 TRP CD1 1 1 9 24276 1 1 163 TRP CD2 C 135.822 -23.137 99.977 1.00 . A A . 163 TRP CD2 1 1 9 24277 1 1 163 TRP CE2 C 137.134 -23.481 100.382 1.00 . A A . 163 TRP CE2 1 1 9 24278 1 1 163 TRP CE3 C 134.858 -24.160 99.920 1.00 . A A . 163 TRP CE3 1 1 9 24279 1 1 163 TRP CG C 135.783 -21.708 99.696 1.00 . A A . 163 TRP CG 1 1 9 24280 1 1 163 TRP CH2 C 136.507 -25.794 100.657 1.00 . A A . 163 TRP CH2 1 1 9 24281 1 1 163 TRP CZ2 C 137.477 -24.791 100.719 1.00 . A A . 163 TRP CZ2 1 1 9 24282 1 1 163 TRP CZ3 C 135.200 -25.480 100.259 1.00 . A A . 163 TRP CZ3 1 1 9 24283 1 1 163 TRP H H 135.287 -19.912 96.850 1.00 . A A . 163 TRP H 1 1 9 24284 1 1 163 TRP HA H 134.191 -22.453 97.862 1.00 . A A . 163 TRP HA 1 1 9 24285 1 1 163 TRP HB2 H 134.935 -19.845 99.158 1.00 . A A . 163 TRP HB2 1 1 9 24286 1 1 163 TRP HB3 H 133.821 -20.956 99.956 1.00 . A A . 163 TRP HB3 1 1 9 24287 1 1 163 TRP HD1 H 137.348 -20.214 99.820 1.00 . A A . 163 TRP HD1 1 1 9 24288 1 1 163 TRP HE1 H 138.782 -22.220 100.571 1.00 . A A . 163 TRP HE1 1 1 9 24289 1 1 163 TRP HE3 H 133.848 -23.928 99.615 1.00 . A A . 163 TRP HE3 1 1 9 24290 1 1 163 TRP HH2 H 136.763 -26.811 100.916 1.00 . A A . 163 TRP HH2 1 1 9 24291 1 1 163 TRP HZ2 H 138.486 -25.027 101.025 1.00 . A A . 163 TRP HZ2 1 1 9 24292 1 1 163 TRP HZ3 H 134.452 -26.257 100.213 1.00 . A A . 163 TRP HZ3 1 1 9 24293 1 1 163 TRP N N 135.005 -20.851 96.820 1.00 . A A . 163 TRP N 1 1 9 24294 1 1 163 TRP NE1 N 137.833 -22.291 100.338 1.00 . A A . 163 TRP NE1 1 1 9 24295 1 1 163 TRP O O 131.772 -21.740 97.793 1.00 . A A . 163 TRP O 1 1 9 24296 1 1 164 GLY C C 131.169 -17.886 96.260 1.00 . A A . 164 GLY C 1 1 9 24297 1 1 164 GLY CA C 131.162 -19.124 97.152 1.00 . A A . 164 GLY CA 1 1 9 24298 1 1 164 GLY H H 133.282 -19.089 97.163 1.00 . A A . 164 GLY H 1 1 9 24299 1 1 164 GLY HA2 H 130.526 -19.877 96.709 1.00 . A A . 164 GLY HA2 1 1 9 24300 1 1 164 GLY HA3 H 130.772 -18.857 98.122 1.00 . A A . 164 GLY HA3 1 1 9 24301 1 1 164 GLY N N 132.507 -19.669 97.310 1.00 . A A . 164 GLY N 1 1 9 24302 1 1 164 GLY O O 132.209 -17.497 95.731 1.00 . A A . 164 GLY O 1 1 9 24303 1 1 165 LEU C C 128.907 -15.085 95.874 1.00 . A A . 165 LEU C 1 1 9 24304 1 1 165 LEU CA C 129.877 -16.088 95.257 1.00 . A A . 165 LEU CA 1 1 9 24305 1 1 165 LEU CB C 129.377 -16.484 93.867 1.00 . A A . 165 LEU CB 1 1 9 24306 1 1 165 LEU CD1 C 129.658 -15.446 91.612 1.00 . A A . 165 LEU CD1 1 1 9 24307 1 1 165 LEU CD2 C 127.628 -14.940 92.978 1.00 . A A . 165 LEU CD2 1 1 9 24308 1 1 165 LEU CG C 129.131 -15.227 93.031 1.00 . A A . 165 LEU CG 1 1 9 24309 1 1 165 LEU H H 129.207 -17.621 96.559 1.00 . A A . 165 LEU H 1 1 9 24310 1 1 165 LEU HA H 130.848 -15.625 95.159 1.00 . A A . 165 LEU HA 1 1 9 24311 1 1 165 LEU HB2 H 130.119 -17.101 93.381 1.00 . A A . 165 LEU HB2 1 1 9 24312 1 1 165 LEU HB3 H 128.455 -17.038 93.961 1.00 . A A . 165 LEU HB3 1 1 9 24313 1 1 165 LEU HD11 H 130.736 -15.383 91.613 1.00 . A A . 165 LEU HD11 1 1 9 24314 1 1 165 LEU HD12 H 129.254 -14.687 90.958 1.00 . A A . 165 LEU HD12 1 1 9 24315 1 1 165 LEU HD13 H 129.354 -16.422 91.261 1.00 . A A . 165 LEU HD13 1 1 9 24316 1 1 165 LEU HD21 H 127.155 -15.628 92.294 1.00 . A A . 165 LEU HD21 1 1 9 24317 1 1 165 LEU HD22 H 127.468 -13.928 92.639 1.00 . A A . 165 LEU HD22 1 1 9 24318 1 1 165 LEU HD23 H 127.204 -15.061 93.963 1.00 . A A . 165 LEU HD23 1 1 9 24319 1 1 165 LEU HG H 129.645 -14.390 93.481 1.00 . A A . 165 LEU HG 1 1 9 24320 1 1 165 LEU N N 130.000 -17.272 96.101 1.00 . A A . 165 LEU N 1 1 9 24321 1 1 165 LEU O O 127.869 -15.462 96.418 1.00 . A A . 165 LEU O 1 1 9 24322 1 1 166 LEU C C 127.683 -12.030 95.164 1.00 . A A . 166 LEU C 1 1 9 24323 1 1 166 LEU CA C 128.397 -12.745 96.305 1.00 . A A . 166 LEU CA 1 1 9 24324 1 1 166 LEU CB C 129.236 -11.740 97.097 1.00 . A A . 166 LEU CB 1 1 9 24325 1 1 166 LEU CD1 C 128.147 -11.627 99.344 1.00 . A A . 166 LEU CD1 1 1 9 24326 1 1 166 LEU CD2 C 128.954 -9.538 98.239 1.00 . A A . 166 LEU CD2 1 1 9 24327 1 1 166 LEU CG C 128.324 -10.912 98.003 1.00 . A A . 166 LEU CG 1 1 9 24328 1 1 166 LEU H H 130.096 -13.566 95.340 1.00 . A A . 166 LEU H 1 1 9 24329 1 1 166 LEU HA H 127.660 -13.183 96.963 1.00 . A A . 166 LEU HA 1 1 9 24330 1 1 166 LEU HB2 H 129.959 -12.271 97.700 1.00 . A A . 166 LEU HB2 1 1 9 24331 1 1 166 LEU HB3 H 129.751 -11.084 96.412 1.00 . A A . 166 LEU HB3 1 1 9 24332 1 1 166 LEU HD11 H 127.274 -11.240 99.846 1.00 . A A . 166 LEU HD11 1 1 9 24333 1 1 166 LEU HD12 H 129.019 -11.459 99.958 1.00 . A A . 166 LEU HD12 1 1 9 24334 1 1 166 LEU HD13 H 128.026 -12.686 99.174 1.00 . A A . 166 LEU HD13 1 1 9 24335 1 1 166 LEU HD21 H 128.872 -8.945 97.339 1.00 . A A . 166 LEU HD21 1 1 9 24336 1 1 166 LEU HD22 H 129.996 -9.658 98.497 1.00 . A A . 166 LEU HD22 1 1 9 24337 1 1 166 LEU HD23 H 128.439 -9.039 99.047 1.00 . A A . 166 LEU HD23 1 1 9 24338 1 1 166 LEU HG H 127.360 -10.792 97.530 1.00 . A A . 166 LEU HG 1 1 9 24339 1 1 166 LEU N N 129.252 -13.804 95.778 1.00 . A A . 166 LEU N 1 1 9 24340 1 1 166 LEU O O 128.173 -12.004 94.035 1.00 . A A . 166 LEU O 1 1 9 24341 1 1 167 VAL C C 124.778 -9.764 95.059 1.00 . A A . 167 VAL C 1 1 9 24342 1 1 167 VAL CA C 125.749 -10.760 94.432 1.00 . A A . 167 VAL CA 1 1 9 24343 1 1 167 VAL CB C 124.969 -11.773 93.593 1.00 . A A . 167 VAL CB 1 1 9 24344 1 1 167 VAL CG1 C 123.842 -12.373 94.436 1.00 . A A . 167 VAL CG1 1 1 9 24345 1 1 167 VAL CG2 C 124.373 -11.071 92.371 1.00 . A A . 167 VAL CG2 1 1 9 24346 1 1 167 VAL H H 126.174 -11.503 96.372 1.00 . A A . 167 VAL H 1 1 9 24347 1 1 167 VAL HA H 126.429 -10.225 93.786 1.00 . A A . 167 VAL HA 1 1 9 24348 1 1 167 VAL HB H 125.635 -12.560 93.270 1.00 . A A . 167 VAL HB 1 1 9 24349 1 1 167 VAL HG11 H 123.066 -11.634 94.579 1.00 . A A . 167 VAL HG11 1 1 9 24350 1 1 167 VAL HG12 H 124.232 -12.675 95.397 1.00 . A A . 167 VAL HG12 1 1 9 24351 1 1 167 VAL HG13 H 123.430 -13.233 93.927 1.00 . A A . 167 VAL HG13 1 1 9 24352 1 1 167 VAL HG21 H 124.012 -11.812 91.673 1.00 . A A . 167 VAL HG21 1 1 9 24353 1 1 167 VAL HG22 H 125.132 -10.469 91.897 1.00 . A A . 167 VAL HG22 1 1 9 24354 1 1 167 VAL HG23 H 123.553 -10.440 92.682 1.00 . A A . 167 VAL HG23 1 1 9 24355 1 1 167 VAL N N 126.520 -11.455 95.457 1.00 . A A . 167 VAL N 1 1 9 24356 1 1 167 VAL O O 124.090 -10.077 96.031 1.00 . A A . 167 VAL O 1 1 9 24357 1 1 168 SER C C 122.806 -7.176 93.872 1.00 . A A . 168 SER C 1 1 9 24358 1 1 168 SER CA C 123.809 -7.535 94.964 1.00 . A A . 168 SER CA 1 1 9 24359 1 1 168 SER CB C 124.592 -6.288 95.373 1.00 . A A . 168 SER CB 1 1 9 24360 1 1 168 SER H H 125.307 -8.371 93.723 1.00 . A A . 168 SER H 1 1 9 24361 1 1 168 SER HA H 123.275 -7.911 95.824 1.00 . A A . 168 SER HA 1 1 9 24362 1 1 168 SER HB2 H 125.616 -6.553 95.574 1.00 . A A . 168 SER HB2 1 1 9 24363 1 1 168 SER HB3 H 124.561 -5.565 94.569 1.00 . A A . 168 SER HB3 1 1 9 24364 1 1 168 SER HG H 123.843 -6.453 97.161 1.00 . A A . 168 SER HG 1 1 9 24365 1 1 168 SER N N 124.724 -8.565 94.486 1.00 . A A . 168 SER N 1 1 9 24366 1 1 168 SER O O 123.178 -6.981 92.715 1.00 . A A . 168 SER O 1 1 9 24367 1 1 168 SER OG O 124.013 -5.735 96.547 1.00 . A A . 168 SER OG 1 1 9 24368 1 1 169 HIS C C 119.925 -5.401 93.476 1.00 . A A . 169 HIS C 1 1 9 24369 1 1 169 HIS CA C 120.483 -6.808 93.274 1.00 . A A . 169 HIS CA 1 1 9 24370 1 1 169 HIS CB C 119.354 -7.831 93.409 1.00 . A A . 169 HIS CB 1 1 9 24371 1 1 169 HIS CD2 C 120.737 -9.985 94.001 1.00 . A A . 169 HIS CD2 1 1 9 24372 1 1 169 HIS CE1 C 120.266 -11.155 92.239 1.00 . A A . 169 HIS CE1 1 1 9 24373 1 1 169 HIS CG C 119.913 -9.213 93.219 1.00 . A A . 169 HIS CG 1 1 9 24374 1 1 169 HIS H H 121.295 -7.249 95.183 1.00 . A A . 169 HIS H 1 1 9 24375 1 1 169 HIS HA H 120.896 -6.878 92.279 1.00 . A A . 169 HIS HA 1 1 9 24376 1 1 169 HIS HB2 H 118.911 -7.752 94.391 1.00 . A A . 169 HIS HB2 1 1 9 24377 1 1 169 HIS HB3 H 118.602 -7.640 92.658 1.00 . A A . 169 HIS HB3 1 1 9 24378 1 1 169 HIS HD2 H 121.150 -9.687 94.953 1.00 . A A . 169 HIS HD2 1 1 9 24379 1 1 169 HIS HE1 H 120.223 -11.957 91.516 1.00 . A A . 169 HIS HE1 1 1 9 24380 1 1 169 HIS HE2 H 121.503 -11.956 93.709 1.00 . A A . 169 HIS HE2 1 1 9 24381 1 1 169 HIS N N 121.532 -7.100 94.243 1.00 . A A . 169 HIS N 1 1 9 24382 1 1 169 HIS ND1 N 119.626 -9.980 92.101 1.00 . A A . 169 HIS ND1 1 1 9 24383 1 1 169 HIS NE2 N 120.957 -11.211 93.379 1.00 . A A . 169 HIS NE2 1 1 9 24384 1 1 169 HIS O O 119.550 -5.023 94.585 1.00 . A A . 169 HIS O 1 1 9 24385 1 1 170 HIS C C 118.219 -3.098 91.443 1.00 . A A . 170 HIS C 1 1 9 24386 1 1 170 HIS CA C 119.352 -3.275 92.448 1.00 . A A . 170 HIS CA 1 1 9 24387 1 1 170 HIS CB C 120.466 -2.271 92.147 1.00 . A A . 170 HIS CB 1 1 9 24388 1 1 170 HIS CD2 C 120.284 0.350 92.128 1.00 . A A . 170 HIS CD2 1 1 9 24389 1 1 170 HIS CE1 C 119.095 0.597 93.922 1.00 . A A . 170 HIS CE1 1 1 9 24390 1 1 170 HIS CG C 120.051 -0.907 92.626 1.00 . A A . 170 HIS CG 1 1 9 24391 1 1 170 HIS H H 120.191 -4.992 91.535 1.00 . A A . 170 HIS H 1 1 9 24392 1 1 170 HIS HA H 118.971 -3.087 93.441 1.00 . A A . 170 HIS HA 1 1 9 24393 1 1 170 HIS HB2 H 121.369 -2.574 92.655 1.00 . A A . 170 HIS HB2 1 1 9 24394 1 1 170 HIS HB3 H 120.643 -2.240 91.082 1.00 . A A . 170 HIS HB3 1 1 9 24395 1 1 170 HIS HD2 H 120.850 0.571 91.235 1.00 . A A . 170 HIS HD2 1 1 9 24396 1 1 170 HIS HE1 H 118.533 1.036 94.734 1.00 . A A . 170 HIS HE1 1 1 9 24397 1 1 170 HIS HE2 H 119.681 2.272 92.836 1.00 . A A . 170 HIS HE2 1 1 9 24398 1 1 170 HIS N N 119.873 -4.635 92.391 1.00 . A A . 170 HIS N 1 1 9 24399 1 1 170 HIS ND1 N 119.291 -0.726 93.771 1.00 . A A . 170 HIS ND1 1 1 9 24400 1 1 170 HIS NE2 N 119.679 1.299 92.948 1.00 . A A . 170 HIS NE2 1 1 9 24401 1 1 170 HIS O O 118.379 -3.390 90.257 1.00 . A A . 170 HIS O 1 1 9 24402 1 1 171 ALA C C 115.989 -1.101 90.330 1.00 . A A . 171 ALA C 1 1 9 24403 1 1 171 ALA CA C 115.914 -2.439 91.057 1.00 . A A . 171 ALA CA 1 1 9 24404 1 1 171 ALA CB C 114.631 -2.502 91.887 1.00 . A A . 171 ALA CB 1 1 9 24405 1 1 171 ALA H H 117.011 -2.385 92.870 1.00 . A A . 171 ALA H 1 1 9 24406 1 1 171 ALA HA H 115.895 -3.234 90.326 1.00 . A A . 171 ALA HA 1 1 9 24407 1 1 171 ALA HB1 H 114.619 -3.415 92.464 1.00 . A A . 171 ALA HB1 1 1 9 24408 1 1 171 ALA HB2 H 113.775 -2.482 91.228 1.00 . A A . 171 ALA HB2 1 1 9 24409 1 1 171 ALA HB3 H 114.592 -1.653 92.553 1.00 . A A . 171 ALA HB3 1 1 9 24410 1 1 171 ALA N N 117.075 -2.620 91.920 1.00 . A A . 171 ALA N 1 1 9 24411 1 1 171 ALA O O 114.965 -0.475 90.056 1.00 . A A . 171 ALA O 1 1 9 24412 1 1 172 GLU C C 118.780 0.657 88.684 1.00 . A A . 172 GLU C 1 1 9 24413 1 1 172 GLU CA C 117.404 0.608 89.339 1.00 . A A . 172 GLU CA 1 1 9 24414 1 1 172 GLU CB C 117.268 1.759 90.337 1.00 . A A . 172 GLU CB 1 1 9 24415 1 1 172 GLU CD C 115.571 3.321 91.306 1.00 . A A . 172 GLU CD 1 1 9 24416 1 1 172 GLU CG C 115.799 1.929 90.727 1.00 . A A . 172 GLU CG 1 1 9 24417 1 1 172 GLU H H 117.985 -1.217 90.248 1.00 . A A . 172 GLU H 1 1 9 24418 1 1 172 GLU HA H 116.648 0.717 88.576 1.00 . A A . 172 GLU HA 1 1 9 24419 1 1 172 GLU HB2 H 117.853 1.541 91.220 1.00 . A A . 172 GLU HB2 1 1 9 24420 1 1 172 GLU HB3 H 117.626 2.671 89.884 1.00 . A A . 172 GLU HB3 1 1 9 24421 1 1 172 GLU HG2 H 115.179 1.798 89.851 1.00 . A A . 172 GLU HG2 1 1 9 24422 1 1 172 GLU HG3 H 115.536 1.188 91.466 1.00 . A A . 172 GLU HG3 1 1 9 24423 1 1 172 GLU N N 117.206 -0.668 90.019 1.00 . A A . 172 GLU N 1 1 9 24424 1 1 172 GLU O O 119.759 0.146 89.229 1.00 . A A . 172 GLU O 1 1 9 24425 1 1 172 GLU OE1 O 116.075 4.271 90.729 1.00 . A A . 172 GLU OE1 1 1 9 24426 1 1 172 GLU OE2 O 114.895 3.417 92.317 1.00 . A A . 172 GLU OE2 1 1 9 24427 1 1 173 PRO C C 121.314 1.760 87.710 1.00 . A A . 173 PRO C 1 1 9 24428 1 1 173 PRO CA C 120.151 1.405 86.787 1.00 . A A . 173 PRO CA 1 1 9 24429 1 1 173 PRO CB C 119.876 2.539 85.795 1.00 . A A . 173 PRO CB 1 1 9 24430 1 1 173 PRO CD C 117.749 1.878 86.756 1.00 . A A . 173 PRO CD 1 1 9 24431 1 1 173 PRO CG C 118.411 2.481 85.516 1.00 . A A . 173 PRO CG 1 1 9 24432 1 1 173 PRO HA H 120.370 0.500 86.245 1.00 . A A . 173 PRO HA 1 1 9 24433 1 1 173 PRO HB2 H 120.138 3.490 86.235 1.00 . A A . 173 PRO HB2 1 1 9 24434 1 1 173 PRO HB3 H 120.431 2.380 84.883 1.00 . A A . 173 PRO HB3 1 1 9 24435 1 1 173 PRO HD2 H 117.275 2.650 87.345 1.00 . A A . 173 PRO HD2 1 1 9 24436 1 1 173 PRO HD3 H 117.036 1.119 86.475 1.00 . A A . 173 PRO HD3 1 1 9 24437 1 1 173 PRO HG2 H 118.030 3.479 85.339 1.00 . A A . 173 PRO HG2 1 1 9 24438 1 1 173 PRO HG3 H 118.219 1.852 84.662 1.00 . A A . 173 PRO HG3 1 1 9 24439 1 1 173 PRO N N 118.865 1.260 87.530 1.00 . A A . 173 PRO N 1 1 9 24440 1 1 173 PRO O O 122.120 0.901 88.068 1.00 . A A . 173 PRO O 1 1 9 24441 1 1 174 ARG C C 123.755 2.731 88.683 1.00 . A A . 174 ARG C 1 1 9 24442 1 1 174 ARG CA C 122.461 3.485 88.978 1.00 . A A . 174 ARG CA 1 1 9 24443 1 1 174 ARG CB C 122.059 3.261 90.437 1.00 . A A . 174 ARG CB 1 1 9 24444 1 1 174 ARG CD C 124.292 4.081 91.203 1.00 . A A . 174 ARG CD 1 1 9 24445 1 1 174 ARG CG C 122.780 4.275 91.328 1.00 . A A . 174 ARG CG 1 1 9 24446 1 1 174 ARG CZ C 125.174 5.979 92.436 1.00 . A A . 174 ARG CZ 1 1 9 24447 1 1 174 ARG H H 120.733 3.675 87.767 1.00 . A A . 174 ARG H 1 1 9 24448 1 1 174 ARG HA H 122.626 4.539 88.819 1.00 . A A . 174 ARG HA 1 1 9 24449 1 1 174 ARG HB2 H 120.990 3.387 90.539 1.00 . A A . 174 ARG HB2 1 1 9 24450 1 1 174 ARG HB3 H 122.333 2.262 90.738 1.00 . A A . 174 ARG HB3 1 1 9 24451 1 1 174 ARG HD2 H 124.515 3.026 91.158 1.00 . A A . 174 ARG HD2 1 1 9 24452 1 1 174 ARG HD3 H 124.639 4.557 90.296 1.00 . A A . 174 ARG HD3 1 1 9 24453 1 1 174 ARG HE H 125.294 4.084 93.070 1.00 . A A . 174 ARG HE 1 1 9 24454 1 1 174 ARG HG2 H 122.518 5.276 91.019 1.00 . A A . 174 ARG HG2 1 1 9 24455 1 1 174 ARG HG3 H 122.484 4.126 92.356 1.00 . A A . 174 ARG HG3 1 1 9 24456 1 1 174 ARG HH11 H 124.272 6.383 90.695 1.00 . A A . 174 ARG HH11 1 1 9 24457 1 1 174 ARG HH12 H 124.899 7.753 91.549 1.00 . A A . 174 ARG HH12 1 1 9 24458 1 1 174 ARG HH21 H 126.119 5.875 94.199 1.00 . A A . 174 ARG HH21 1 1 9 24459 1 1 174 ARG HH22 H 125.945 7.465 93.534 1.00 . A A . 174 ARG HH22 1 1 9 24460 1 1 174 ARG N N 121.397 3.031 88.091 1.00 . A A . 174 ARG N 1 1 9 24461 1 1 174 ARG NE N 124.975 4.667 92.351 1.00 . A A . 174 ARG NE 1 1 9 24462 1 1 174 ARG NH1 N 124.749 6.767 91.486 1.00 . A A . 174 ARG NH1 1 1 9 24463 1 1 174 ARG NH2 N 125.794 6.479 93.471 1.00 . A A . 174 ARG NH2 1 1 9 24464 1 1 174 ARG O O 124.028 1.688 89.276 1.00 . A A . 174 ARG O 1 1 9 24465 1 1 175 PRO C C 126.765 2.441 88.620 1.00 . A A . 175 PRO C 1 1 9 24466 1 1 175 PRO CA C 125.855 2.631 87.411 1.00 . A A . 175 PRO CA 1 1 9 24467 1 1 175 PRO CB C 126.461 3.633 86.424 1.00 . A A . 175 PRO CB 1 1 9 24468 1 1 175 PRO CD C 124.257 4.467 86.992 1.00 . A A . 175 PRO CD 1 1 9 24469 1 1 175 PRO CG C 125.306 4.409 85.883 1.00 . A A . 175 PRO CG 1 1 9 24470 1 1 175 PRO HA H 125.698 1.689 86.912 1.00 . A A . 175 PRO HA 1 1 9 24471 1 1 175 PRO HB2 H 127.149 4.290 86.937 1.00 . A A . 175 PRO HB2 1 1 9 24472 1 1 175 PRO HB3 H 126.964 3.114 85.624 1.00 . A A . 175 PRO HB3 1 1 9 24473 1 1 175 PRO HD2 H 124.387 5.359 87.590 1.00 . A A . 175 PRO HD2 1 1 9 24474 1 1 175 PRO HD3 H 123.262 4.427 86.576 1.00 . A A . 175 PRO HD3 1 1 9 24475 1 1 175 PRO HG2 H 125.625 5.408 85.617 1.00 . A A . 175 PRO HG2 1 1 9 24476 1 1 175 PRO HG3 H 124.895 3.908 85.021 1.00 . A A . 175 PRO HG3 1 1 9 24477 1 1 175 PRO N N 124.545 3.243 87.780 1.00 . A A . 175 PRO N 1 1 9 24478 1 1 175 PRO O O 126.456 2.897 89.721 1.00 . A A . 175 PRO O 1 1 9 24479 1 1 176 TYR C C 130.105 2.339 89.281 1.00 . A A . 176 TYR C 1 1 9 24480 1 1 176 TYR CA C 128.837 1.517 89.486 1.00 . A A . 176 TYR CA 1 1 9 24481 1 1 176 TYR CB C 129.191 0.029 89.538 1.00 . A A . 176 TYR CB 1 1 9 24482 1 1 176 TYR CD1 C 131.305 -0.178 88.180 1.00 . A A . 176 TYR CD1 1 1 9 24483 1 1 176 TYR CD2 C 129.210 -0.901 87.196 1.00 . A A . 176 TYR CD2 1 1 9 24484 1 1 176 TYR CE1 C 131.980 -0.540 87.008 1.00 . A A . 176 TYR CE1 1 1 9 24485 1 1 176 TYR CE2 C 129.886 -1.263 86.024 1.00 . A A . 176 TYR CE2 1 1 9 24486 1 1 176 TYR CG C 129.920 -0.360 88.274 1.00 . A A . 176 TYR CG 1 1 9 24487 1 1 176 TYR CZ C 131.271 -1.081 85.930 1.00 . A A . 176 TYR CZ 1 1 9 24488 1 1 176 TYR H H 128.085 1.431 87.507 1.00 . A A . 176 TYR H 1 1 9 24489 1 1 176 TYR HA H 128.383 1.800 90.424 1.00 . A A . 176 TYR HA 1 1 9 24490 1 1 176 TYR HB2 H 129.825 -0.160 90.392 1.00 . A A . 176 TYR HB2 1 1 9 24491 1 1 176 TYR HB3 H 128.286 -0.553 89.625 1.00 . A A . 176 TYR HB3 1 1 9 24492 1 1 176 TYR HD1 H 131.853 0.239 89.012 1.00 . A A . 176 TYR HD1 1 1 9 24493 1 1 176 TYR HD2 H 128.142 -1.041 87.268 1.00 . A A . 176 TYR HD2 1 1 9 24494 1 1 176 TYR HE1 H 133.049 -0.401 86.936 1.00 . A A . 176 TYR HE1 1 1 9 24495 1 1 176 TYR HE2 H 129.338 -1.680 85.192 1.00 . A A . 176 TYR HE2 1 1 9 24496 1 1 176 TYR HH H 131.569 -0.926 84.050 1.00 . A A . 176 TYR HH 1 1 9 24497 1 1 176 TYR N N 127.890 1.766 88.406 1.00 . A A . 176 TYR N 1 1 9 24498 1 1 176 TYR O O 130.564 2.517 88.153 1.00 . A A . 176 TYR O 1 1 9 24499 1 1 176 TYR OH O 131.936 -1.438 84.774 1.00 . A A . 176 TYR OH 1 1 9 24500 1 1 177 SER C C 133.118 2.742 90.361 1.00 . A A . 177 SER C 1 1 9 24501 1 1 177 SER CA C 131.883 3.636 90.304 1.00 . A A . 177 SER CA 1 1 9 24502 1 1 177 SER CB C 131.922 4.635 91.461 1.00 . A A . 177 SER CB 1 1 9 24503 1 1 177 SER H H 130.255 2.664 91.251 1.00 . A A . 177 SER H 1 1 9 24504 1 1 177 SER HA H 131.888 4.181 89.372 1.00 . A A . 177 SER HA 1 1 9 24505 1 1 177 SER HB2 H 131.878 4.106 92.397 1.00 . A A . 177 SER HB2 1 1 9 24506 1 1 177 SER HB3 H 132.842 5.203 91.413 1.00 . A A . 177 SER HB3 1 1 9 24507 1 1 177 SER HG H 130.372 5.344 90.521 1.00 . A A . 177 SER HG 1 1 9 24508 1 1 177 SER N N 130.666 2.836 90.378 1.00 . A A . 177 SER N 1 1 9 24509 1 1 177 SER O O 133.088 1.664 90.954 1.00 . A A . 177 SER O 1 1 9 24510 1 1 177 SER OG O 130.804 5.508 91.363 1.00 . A A . 177 SER OG 1 1 9 24511 1 1 178 GLN C C 136.029 2.335 91.130 1.00 . A A . 178 GLN C 1 1 9 24512 1 1 178 GLN CA C 135.441 2.431 89.726 1.00 . A A . 178 GLN CA 1 1 9 24513 1 1 178 GLN CB C 136.454 3.092 88.789 1.00 . A A . 178 GLN CB 1 1 9 24514 1 1 178 GLN CD C 135.678 1.755 86.821 1.00 . A A . 178 GLN CD 1 1 9 24515 1 1 178 GLN CG C 135.873 3.163 87.376 1.00 . A A . 178 GLN CG 1 1 9 24516 1 1 178 GLN H H 134.170 4.072 89.296 1.00 . A A . 178 GLN H 1 1 9 24517 1 1 178 GLN HA H 135.230 1.435 89.365 1.00 . A A . 178 GLN HA 1 1 9 24518 1 1 178 GLN HB2 H 136.671 4.091 89.141 1.00 . A A . 178 GLN HB2 1 1 9 24519 1 1 178 GLN HB3 H 137.364 2.509 88.774 1.00 . A A . 178 GLN HB3 1 1 9 24520 1 1 178 GLN HE21 H 133.790 2.066 86.294 1.00 . A A . 178 GLN HE21 1 1 9 24521 1 1 178 GLN HE22 H 134.391 0.515 85.957 1.00 . A A . 178 GLN HE22 1 1 9 24522 1 1 178 GLN HG2 H 134.920 3.672 87.406 1.00 . A A . 178 GLN HG2 1 1 9 24523 1 1 178 GLN HG3 H 136.551 3.708 86.736 1.00 . A A . 178 GLN HG3 1 1 9 24524 1 1 178 GLN N N 134.202 3.201 89.744 1.00 . A A . 178 GLN N 1 1 9 24525 1 1 178 GLN NE2 N 134.524 1.417 86.315 1.00 . A A . 178 GLN NE2 1 1 9 24526 1 1 178 GLN O O 136.756 1.393 91.447 1.00 . A A . 178 GLN O 1 1 9 24527 1 1 178 GLN OE1 O 136.602 0.942 86.850 1.00 . A A . 178 GLN OE1 1 1 9 24528 1 1 179 GLU C C 135.396 2.440 94.235 1.00 . A A . 179 GLU C 1 1 9 24529 1 1 179 GLU CA C 136.226 3.344 93.330 1.00 . A A . 179 GLU CA 1 1 9 24530 1 1 179 GLU CB C 136.198 4.775 93.869 1.00 . A A . 179 GLU CB 1 1 9 24531 1 1 179 GLU CD C 138.446 4.618 94.957 1.00 . A A . 179 GLU CD 1 1 9 24532 1 1 179 GLU CG C 136.955 4.836 95.197 1.00 . A A . 179 GLU CG 1 1 9 24533 1 1 179 GLU H H 135.109 4.030 91.665 1.00 . A A . 179 GLU H 1 1 9 24534 1 1 179 GLU HA H 137.247 2.993 93.324 1.00 . A A . 179 GLU HA 1 1 9 24535 1 1 179 GLU HB2 H 136.666 5.437 93.156 1.00 . A A . 179 GLU HB2 1 1 9 24536 1 1 179 GLU HB3 H 135.174 5.081 94.026 1.00 . A A . 179 GLU HB3 1 1 9 24537 1 1 179 GLU HG2 H 136.803 5.803 95.652 1.00 . A A . 179 GLU HG2 1 1 9 24538 1 1 179 GLU HG3 H 136.584 4.066 95.857 1.00 . A A . 179 GLU HG3 1 1 9 24539 1 1 179 GLU N N 135.707 3.315 91.968 1.00 . A A . 179 GLU N 1 1 9 24540 1 1 179 GLU O O 135.934 1.573 94.925 1.00 . A A . 179 GLU O 1 1 9 24541 1 1 179 GLU OE1 O 138.891 4.873 93.850 1.00 . A A . 179 GLU OE1 1 1 9 24542 1 1 179 GLU OE2 O 139.120 4.200 95.884 1.00 . A A . 179 GLU OE2 1 1 9 24543 1 1 180 GLU C C 133.190 0.398 94.605 1.00 . A A . 180 GLU C 1 1 9 24544 1 1 180 GLU CA C 133.190 1.854 95.061 1.00 . A A . 180 GLU CA 1 1 9 24545 1 1 180 GLU CB C 131.768 2.414 94.989 1.00 . A A . 180 GLU CB 1 1 9 24546 1 1 180 GLU CD C 130.318 4.360 95.597 1.00 . A A . 180 GLU CD 1 1 9 24547 1 1 180 GLU CG C 131.748 3.829 95.569 1.00 . A A . 180 GLU CG 1 1 9 24548 1 1 180 GLU H H 133.709 3.345 93.648 1.00 . A A . 180 GLU H 1 1 9 24549 1 1 180 GLU HA H 133.532 1.900 96.084 1.00 . A A . 180 GLU HA 1 1 9 24550 1 1 180 GLU HB2 H 131.444 2.441 93.959 1.00 . A A . 180 GLU HB2 1 1 9 24551 1 1 180 GLU HB3 H 131.103 1.784 95.560 1.00 . A A . 180 GLU HB3 1 1 9 24552 1 1 180 GLU HG2 H 132.142 3.810 96.574 1.00 . A A . 180 GLU HG2 1 1 9 24553 1 1 180 GLU HG3 H 132.357 4.477 94.957 1.00 . A A . 180 GLU HG3 1 1 9 24554 1 1 180 GLU N N 134.083 2.648 94.227 1.00 . A A . 180 GLU N 1 1 9 24555 1 1 180 GLU O O 132.800 -0.497 95.354 1.00 . A A . 180 GLU O 1 1 9 24556 1 1 180 GLU OE1 O 129.455 3.710 95.031 1.00 . A A . 180 GLU OE1 1 1 9 24557 1 1 180 GLU OE2 O 130.108 5.410 96.183 1.00 . A A . 180 GLU OE2 1 1 9 24558 1 1 181 LEU C C 134.810 -1.975 93.434 1.00 . A A . 181 LEU C 1 1 9 24559 1 1 181 LEU CA C 133.664 -1.179 92.822 1.00 . A A . 181 LEU CA 1 1 9 24560 1 1 181 LEU CB C 133.834 -1.121 91.303 1.00 . A A . 181 LEU CB 1 1 9 24561 1 1 181 LEU CD1 C 132.757 -3.370 91.140 1.00 . A A . 181 LEU CD1 1 1 9 24562 1 1 181 LEU CD2 C 134.096 -2.484 89.227 1.00 . A A . 181 LEU CD2 1 1 9 24563 1 1 181 LEU CG C 133.982 -2.539 90.752 1.00 . A A . 181 LEU CG 1 1 9 24564 1 1 181 LEU H H 133.948 0.921 92.827 1.00 . A A . 181 LEU H 1 1 9 24565 1 1 181 LEU HA H 132.732 -1.673 93.051 1.00 . A A . 181 LEU HA 1 1 9 24566 1 1 181 LEU HB2 H 132.966 -0.652 90.862 1.00 . A A . 181 LEU HB2 1 1 9 24567 1 1 181 LEU HB3 H 134.716 -0.548 91.060 1.00 . A A . 181 LEU HB3 1 1 9 24568 1 1 181 LEU HD11 H 132.641 -4.187 90.444 1.00 . A A . 181 LEU HD11 1 1 9 24569 1 1 181 LEU HD12 H 131.877 -2.746 91.113 1.00 . A A . 181 LEU HD12 1 1 9 24570 1 1 181 LEU HD13 H 132.890 -3.763 92.137 1.00 . A A . 181 LEU HD13 1 1 9 24571 1 1 181 LEU HD21 H 133.132 -2.250 88.802 1.00 . A A . 181 LEU HD21 1 1 9 24572 1 1 181 LEU HD22 H 134.431 -3.442 88.856 1.00 . A A . 181 LEU HD22 1 1 9 24573 1 1 181 LEU HD23 H 134.808 -1.722 88.947 1.00 . A A . 181 LEU HD23 1 1 9 24574 1 1 181 LEU HG H 134.871 -2.995 91.165 1.00 . A A . 181 LEU HG 1 1 9 24575 1 1 181 LEU N N 133.634 0.171 93.372 1.00 . A A . 181 LEU N 1 1 9 24576 1 1 181 LEU O O 134.635 -3.124 93.841 1.00 . A A . 181 LEU O 1 1 9 24577 1 1 182 GLN C C 137.024 -2.199 95.550 1.00 . A A . 182 GLN C 1 1 9 24578 1 1 182 GLN CA C 137.161 -2.026 94.041 1.00 . A A . 182 GLN CA 1 1 9 24579 1 1 182 GLN CB C 138.419 -1.214 93.728 1.00 . A A . 182 GLN CB 1 1 9 24580 1 1 182 GLN CD C 139.816 -0.259 91.885 1.00 . A A . 182 GLN CD 1 1 9 24581 1 1 182 GLN CG C 138.597 -1.115 92.212 1.00 . A A . 182 GLN CG 1 1 9 24582 1 1 182 GLN H H 136.058 -0.428 93.191 1.00 . A A . 182 GLN H 1 1 9 24583 1 1 182 GLN HA H 137.250 -3.000 93.583 1.00 . A A . 182 GLN HA 1 1 9 24584 1 1 182 GLN HB2 H 138.320 -0.223 94.147 1.00 . A A . 182 GLN HB2 1 1 9 24585 1 1 182 GLN HB3 H 139.279 -1.703 94.158 1.00 . A A . 182 GLN HB3 1 1 9 24586 1 1 182 GLN HE21 H 139.952 -0.907 90.014 1.00 . A A . 182 GLN HE21 1 1 9 24587 1 1 182 GLN HE22 H 141.125 0.230 90.476 1.00 . A A . 182 GLN HE22 1 1 9 24588 1 1 182 GLN HG2 H 138.733 -2.105 91.802 1.00 . A A . 182 GLN HG2 1 1 9 24589 1 1 182 GLN HG3 H 137.717 -0.664 91.777 1.00 . A A . 182 GLN HG3 1 1 9 24590 1 1 182 GLN N N 135.984 -1.355 93.503 1.00 . A A . 182 GLN N 1 1 9 24591 1 1 182 GLN NE2 N 140.341 -0.317 90.693 1.00 . A A . 182 GLN NE2 1 1 9 24592 1 1 182 GLN O O 137.096 -3.315 96.065 1.00 . A A . 182 GLN O 1 1 9 24593 1 1 182 GLN OE1 O 140.302 0.481 92.740 1.00 . A A . 182 GLN OE1 1 1 9 24594 1 1 183 VAL C C 135.731 -2.248 98.106 1.00 . A A . 183 VAL C 1 1 9 24595 1 1 183 VAL CA C 136.687 -1.132 97.702 1.00 . A A . 183 VAL CA 1 1 9 24596 1 1 183 VAL CB C 136.161 0.207 98.221 1.00 . A A . 183 VAL CB 1 1 9 24597 1 1 183 VAL CG1 C 134.648 0.277 98.012 1.00 . A A . 183 VAL CG1 1 1 9 24598 1 1 183 VAL CG2 C 136.475 0.333 99.714 1.00 . A A . 183 VAL CG2 1 1 9 24599 1 1 183 VAL H H 136.756 -0.229 95.787 1.00 . A A . 183 VAL H 1 1 9 24600 1 1 183 VAL HA H 137.656 -1.322 98.141 1.00 . A A . 183 VAL HA 1 1 9 24601 1 1 183 VAL HB H 136.636 1.014 97.682 1.00 . A A . 183 VAL HB 1 1 9 24602 1 1 183 VAL HG11 H 134.154 -0.349 98.741 1.00 . A A . 183 VAL HG11 1 1 9 24603 1 1 183 VAL HG12 H 134.405 -0.070 97.018 1.00 . A A . 183 VAL HG12 1 1 9 24604 1 1 183 VAL HG13 H 134.314 1.298 98.128 1.00 . A A . 183 VAL HG13 1 1 9 24605 1 1 183 VAL HG21 H 135.988 -0.465 100.253 1.00 . A A . 183 VAL HG21 1 1 9 24606 1 1 183 VAL HG22 H 136.115 1.285 100.078 1.00 . A A . 183 VAL HG22 1 1 9 24607 1 1 183 VAL HG23 H 137.542 0.271 99.864 1.00 . A A . 183 VAL HG23 1 1 9 24608 1 1 183 VAL N N 136.821 -1.088 96.252 1.00 . A A . 183 VAL N 1 1 9 24609 1 1 183 VAL O O 135.958 -2.949 99.092 1.00 . A A . 183 VAL O 1 1 9 24610 1 1 184 VAL C C 134.272 -4.821 97.231 1.00 . A A . 184 VAL C 1 1 9 24611 1 1 184 VAL CA C 133.691 -3.462 97.600 1.00 . A A . 184 VAL CA 1 1 9 24612 1 1 184 VAL CB C 132.414 -3.212 96.796 1.00 . A A . 184 VAL CB 1 1 9 24613 1 1 184 VAL CG1 C 131.482 -4.418 96.932 1.00 . A A . 184 VAL CG1 1 1 9 24614 1 1 184 VAL CG2 C 131.712 -1.964 97.333 1.00 . A A . 184 VAL CG2 1 1 9 24615 1 1 184 VAL H H 134.532 -1.817 96.562 1.00 . A A . 184 VAL H 1 1 9 24616 1 1 184 VAL HA H 133.450 -3.455 98.651 1.00 . A A . 184 VAL HA 1 1 9 24617 1 1 184 VAL HB H 132.665 -3.068 95.756 1.00 . A A . 184 VAL HB 1 1 9 24618 1 1 184 VAL HG11 H 131.417 -4.707 97.971 1.00 . A A . 184 VAL HG11 1 1 9 24619 1 1 184 VAL HG12 H 131.873 -5.241 96.354 1.00 . A A . 184 VAL HG12 1 1 9 24620 1 1 184 VAL HG13 H 130.500 -4.156 96.568 1.00 . A A . 184 VAL HG13 1 1 9 24621 1 1 184 VAL HG21 H 131.174 -2.213 98.236 1.00 . A A . 184 VAL HG21 1 1 9 24622 1 1 184 VAL HG22 H 131.018 -1.594 96.592 1.00 . A A . 184 VAL HG22 1 1 9 24623 1 1 184 VAL HG23 H 132.446 -1.202 97.551 1.00 . A A . 184 VAL HG23 1 1 9 24624 1 1 184 VAL N N 134.664 -2.411 97.330 1.00 . A A . 184 VAL N 1 1 9 24625 1 1 184 VAL O O 134.280 -5.745 98.045 1.00 . A A . 184 VAL O 1 1 9 24626 1 1 185 GLN C C 136.343 -6.693 96.619 1.00 . A A . 185 GLN C 1 1 9 24627 1 1 185 GLN CA C 135.383 -6.177 95.555 1.00 . A A . 185 GLN CA 1 1 9 24628 1 1 185 GLN CB C 136.141 -5.949 94.245 1.00 . A A . 185 GLN CB 1 1 9 24629 1 1 185 GLN CD C 137.334 -7.081 92.359 1.00 . A A . 185 GLN CD 1 1 9 24630 1 1 185 GLN CG C 136.588 -7.295 93.672 1.00 . A A . 185 GLN CG 1 1 9 24631 1 1 185 GLN H H 134.720 -4.172 95.389 1.00 . A A . 185 GLN H 1 1 9 24632 1 1 185 GLN HA H 134.612 -6.914 95.390 1.00 . A A . 185 GLN HA 1 1 9 24633 1 1 185 GLN HB2 H 135.492 -5.452 93.537 1.00 . A A . 185 GLN HB2 1 1 9 24634 1 1 185 GLN HB3 H 137.008 -5.334 94.433 1.00 . A A . 185 GLN HB3 1 1 9 24635 1 1 185 GLN HE21 H 137.844 -8.991 92.167 1.00 . A A . 185 GLN HE21 1 1 9 24636 1 1 185 GLN HE22 H 138.382 -7.967 90.924 1.00 . A A . 185 GLN HE22 1 1 9 24637 1 1 185 GLN HG2 H 137.239 -7.787 94.379 1.00 . A A . 185 GLN HG2 1 1 9 24638 1 1 185 GLN HG3 H 135.721 -7.914 93.492 1.00 . A A . 185 GLN HG3 1 1 9 24639 1 1 185 GLN N N 134.766 -4.936 96.002 1.00 . A A . 185 GLN N 1 1 9 24640 1 1 185 GLN NE2 N 137.900 -8.097 91.768 1.00 . A A . 185 GLN NE2 1 1 9 24641 1 1 185 GLN O O 136.528 -7.900 96.773 1.00 . A A . 185 GLN O 1 1 9 24642 1 1 185 GLN OE1 O 137.403 -5.958 91.860 1.00 . A A . 185 GLN OE1 1 1 9 24643 1 1 186 LEU C C 137.079 -6.707 99.607 1.00 . A A . 186 LEU C 1 1 9 24644 1 1 186 LEU CA C 137.859 -6.134 98.430 1.00 . A A . 186 LEU CA 1 1 9 24645 1 1 186 LEU CB C 138.656 -4.909 98.883 1.00 . A A . 186 LEU CB 1 1 9 24646 1 1 186 LEU CD1 C 140.933 -5.928 99.025 1.00 . A A . 186 LEU CD1 1 1 9 24647 1 1 186 LEU CD2 C 140.261 -4.143 100.636 1.00 . A A . 186 LEU CD2 1 1 9 24648 1 1 186 LEU CG C 139.771 -5.350 99.833 1.00 . A A . 186 LEU CG 1 1 9 24649 1 1 186 LEU H H 136.761 -4.819 97.186 1.00 . A A . 186 LEU H 1 1 9 24650 1 1 186 LEU HA H 138.545 -6.884 98.065 1.00 . A A . 186 LEU HA 1 1 9 24651 1 1 186 LEU HB2 H 139.088 -4.422 98.021 1.00 . A A . 186 LEU HB2 1 1 9 24652 1 1 186 LEU HB3 H 138.000 -4.222 99.395 1.00 . A A . 186 LEU HB3 1 1 9 24653 1 1 186 LEU HD11 H 141.119 -5.304 98.163 1.00 . A A . 186 LEU HD11 1 1 9 24654 1 1 186 LEU HD12 H 140.684 -6.927 98.699 1.00 . A A . 186 LEU HD12 1 1 9 24655 1 1 186 LEU HD13 H 141.820 -5.962 99.642 1.00 . A A . 186 LEU HD13 1 1 9 24656 1 1 186 LEU HD21 H 140.445 -3.316 99.967 1.00 . A A . 186 LEU HD21 1 1 9 24657 1 1 186 LEU HD22 H 141.175 -4.400 101.151 1.00 . A A . 186 LEU HD22 1 1 9 24658 1 1 186 LEU HD23 H 139.509 -3.861 101.358 1.00 . A A . 186 LEU HD23 1 1 9 24659 1 1 186 LEU HG H 139.392 -6.104 100.508 1.00 . A A . 186 LEU HG 1 1 9 24660 1 1 186 LEU N N 136.943 -5.766 97.359 1.00 . A A . 186 LEU N 1 1 9 24661 1 1 186 LEU O O 137.466 -7.721 100.188 1.00 . A A . 186 LEU O 1 1 9 24662 1 1 187 LEU C C 134.814 -7.994 100.868 1.00 . A A . 187 LEU C 1 1 9 24663 1 1 187 LEU CA C 135.137 -6.517 101.048 1.00 . A A . 187 LEU CA 1 1 9 24664 1 1 187 LEU CB C 133.838 -5.709 101.101 1.00 . A A . 187 LEU CB 1 1 9 24665 1 1 187 LEU CD1 C 133.732 -5.921 103.588 1.00 . A A . 187 LEU CD1 1 1 9 24666 1 1 187 LEU CD2 C 131.658 -5.424 102.287 1.00 . A A . 187 LEU CD2 1 1 9 24667 1 1 187 LEU CG C 132.986 -6.185 102.278 1.00 . A A . 187 LEU CG 1 1 9 24668 1 1 187 LEU H H 135.706 -5.257 99.443 1.00 . A A . 187 LEU H 1 1 9 24669 1 1 187 LEU HA H 135.672 -6.383 101.977 1.00 . A A . 187 LEU HA 1 1 9 24670 1 1 187 LEU HB2 H 134.071 -4.662 101.224 1.00 . A A . 187 LEU HB2 1 1 9 24671 1 1 187 LEU HB3 H 133.289 -5.851 100.182 1.00 . A A . 187 LEU HB3 1 1 9 24672 1 1 187 LEU HD11 H 134.397 -6.747 103.796 1.00 . A A . 187 LEU HD11 1 1 9 24673 1 1 187 LEU HD12 H 133.021 -5.821 104.394 1.00 . A A . 187 LEU HD12 1 1 9 24674 1 1 187 LEU HD13 H 134.306 -5.011 103.498 1.00 . A A . 187 LEU HD13 1 1 9 24675 1 1 187 LEU HD21 H 131.089 -5.703 103.161 1.00 . A A . 187 LEU HD21 1 1 9 24676 1 1 187 LEU HD22 H 131.097 -5.670 101.398 1.00 . A A . 187 LEU HD22 1 1 9 24677 1 1 187 LEU HD23 H 131.852 -4.362 102.308 1.00 . A A . 187 LEU HD23 1 1 9 24678 1 1 187 LEU HG H 132.796 -7.244 102.180 1.00 . A A . 187 LEU HG 1 1 9 24679 1 1 187 LEU N N 135.971 -6.055 99.947 1.00 . A A . 187 LEU N 1 1 9 24680 1 1 187 LEU O O 134.919 -8.785 101.806 1.00 . A A . 187 LEU O 1 1 9 24681 1 1 188 ALA C C 135.373 -10.612 99.565 1.00 . A A . 188 ALA C 1 1 9 24682 1 1 188 ALA CA C 134.133 -9.755 99.343 1.00 . A A . 188 ALA CA 1 1 9 24683 1 1 188 ALA CB C 133.666 -9.887 97.892 1.00 . A A . 188 ALA CB 1 1 9 24684 1 1 188 ALA H H 134.363 -7.688 98.940 1.00 . A A . 188 ALA H 1 1 9 24685 1 1 188 ALA HA H 133.345 -10.097 99.998 1.00 . A A . 188 ALA HA 1 1 9 24686 1 1 188 ALA HB1 H 134.413 -9.467 97.234 1.00 . A A . 188 ALA HB1 1 1 9 24687 1 1 188 ALA HB2 H 132.735 -9.356 97.763 1.00 . A A . 188 ALA HB2 1 1 9 24688 1 1 188 ALA HB3 H 133.522 -10.931 97.654 1.00 . A A . 188 ALA HB3 1 1 9 24689 1 1 188 ALA N N 134.434 -8.363 99.647 1.00 . A A . 188 ALA N 1 1 9 24690 1 1 188 ALA O O 135.306 -11.673 100.185 1.00 . A A . 188 ALA O 1 1 9 24691 1 1 189 ASP C C 138.049 -11.027 100.728 1.00 . A A . 189 ASP C 1 1 9 24692 1 1 189 ASP CA C 137.766 -10.844 99.242 1.00 . A A . 189 ASP CA 1 1 9 24693 1 1 189 ASP CB C 138.909 -10.063 98.590 1.00 . A A . 189 ASP CB 1 1 9 24694 1 1 189 ASP CG C 138.656 -9.923 97.093 1.00 . A A . 189 ASP CG 1 1 9 24695 1 1 189 ASP H H 136.500 -9.283 98.577 1.00 . A A . 189 ASP H 1 1 9 24696 1 1 189 ASP HA H 137.692 -11.816 98.775 1.00 . A A . 189 ASP HA 1 1 9 24697 1 1 189 ASP HB2 H 138.972 -9.082 99.036 1.00 . A A . 189 ASP HB2 1 1 9 24698 1 1 189 ASP HB3 H 139.839 -10.590 98.747 1.00 . A A . 189 ASP HB3 1 1 9 24699 1 1 189 ASP N N 136.508 -10.133 99.064 1.00 . A A . 189 ASP N 1 1 9 24700 1 1 189 ASP O O 138.561 -12.062 101.153 1.00 . A A . 189 ASP O 1 1 9 24701 1 1 189 ASP OD1 O 137.856 -10.683 96.573 1.00 . A A . 189 ASP OD1 1 1 9 24702 1 1 189 ASP OD2 O 139.266 -9.058 96.487 1.00 . A A . 189 ASP OD2 1 1 9 24703 1 1 190 GLN C C 136.916 -11.079 103.563 1.00 . A A . 190 GLN C 1 1 9 24704 1 1 190 GLN CA C 137.889 -10.075 102.956 1.00 . A A . 190 GLN CA 1 1 9 24705 1 1 190 GLN CB C 137.659 -8.694 103.575 1.00 . A A . 190 GLN CB 1 1 9 24706 1 1 190 GLN CD C 140.073 -8.081 103.820 1.00 . A A . 190 GLN CD 1 1 9 24707 1 1 190 GLN CG C 138.762 -7.738 103.118 1.00 . A A . 190 GLN CG 1 1 9 24708 1 1 190 GLN H H 137.296 -9.212 101.116 1.00 . A A . 190 GLN H 1 1 9 24709 1 1 190 GLN HA H 138.900 -10.391 103.166 1.00 . A A . 190 GLN HA 1 1 9 24710 1 1 190 GLN HB2 H 136.698 -8.315 103.259 1.00 . A A . 190 GLN HB2 1 1 9 24711 1 1 190 GLN HB3 H 137.678 -8.776 104.652 1.00 . A A . 190 GLN HB3 1 1 9 24712 1 1 190 GLN HE21 H 139.811 -6.753 105.273 1.00 . A A . 190 GLN HE21 1 1 9 24713 1 1 190 GLN HE22 H 141.243 -7.660 105.368 1.00 . A A . 190 GLN HE22 1 1 9 24714 1 1 190 GLN HG2 H 138.893 -7.828 102.050 1.00 . A A . 190 GLN HG2 1 1 9 24715 1 1 190 GLN HG3 H 138.481 -6.725 103.361 1.00 . A A . 190 GLN HG3 1 1 9 24716 1 1 190 GLN N N 137.699 -10.012 101.514 1.00 . A A . 190 GLN N 1 1 9 24717 1 1 190 GLN NE2 N 140.403 -7.445 104.911 1.00 . A A . 190 GLN NE2 1 1 9 24718 1 1 190 GLN O O 137.211 -11.714 104.575 1.00 . A A . 190 GLN O 1 1 9 24719 1 1 190 GLN OE1 O 140.814 -8.950 103.363 1.00 . A A . 190 GLN OE1 1 1 9 24720 1 1 191 VAL C C 135.163 -13.589 103.031 1.00 . A A . 191 VAL C 1 1 9 24721 1 1 191 VAL CA C 134.750 -12.167 103.394 1.00 . A A . 191 VAL CA 1 1 9 24722 1 1 191 VAL CB C 133.397 -11.848 102.758 1.00 . A A . 191 VAL CB 1 1 9 24723 1 1 191 VAL CG1 C 132.424 -12.998 103.025 1.00 . A A . 191 VAL CG1 1 1 9 24724 1 1 191 VAL CG2 C 132.840 -10.559 103.367 1.00 . A A . 191 VAL CG2 1 1 9 24725 1 1 191 VAL H H 135.578 -10.685 102.126 1.00 . A A . 191 VAL H 1 1 9 24726 1 1 191 VAL HA H 134.662 -12.087 104.467 1.00 . A A . 191 VAL HA 1 1 9 24727 1 1 191 VAL HB H 133.520 -11.721 101.693 1.00 . A A . 191 VAL HB 1 1 9 24728 1 1 191 VAL HG11 H 131.414 -12.669 102.826 1.00 . A A . 191 VAL HG11 1 1 9 24729 1 1 191 VAL HG12 H 132.505 -13.307 104.057 1.00 . A A . 191 VAL HG12 1 1 9 24730 1 1 191 VAL HG13 H 132.664 -13.830 102.380 1.00 . A A . 191 VAL HG13 1 1 9 24731 1 1 191 VAL HG21 H 133.631 -9.827 103.445 1.00 . A A . 191 VAL HG21 1 1 9 24732 1 1 191 VAL HG22 H 132.443 -10.767 104.350 1.00 . A A . 191 VAL HG22 1 1 9 24733 1 1 191 VAL HG23 H 132.053 -10.173 102.736 1.00 . A A . 191 VAL HG23 1 1 9 24734 1 1 191 VAL N N 135.757 -11.221 102.928 1.00 . A A . 191 VAL N 1 1 9 24735 1 1 191 VAL O O 135.165 -14.481 103.880 1.00 . A A . 191 VAL O 1 1 9 24736 1 1 192 SER C C 137.066 -15.621 102.233 1.00 . A A . 192 SER C 1 1 9 24737 1 1 192 SER CA C 135.972 -15.097 101.310 1.00 . A A . 192 SER CA 1 1 9 24738 1 1 192 SER CB C 136.507 -14.999 99.881 1.00 . A A . 192 SER CB 1 1 9 24739 1 1 192 SER H H 135.486 -13.043 101.132 1.00 . A A . 192 SER H 1 1 9 24740 1 1 192 SER HA H 135.139 -15.784 101.327 1.00 . A A . 192 SER HA 1 1 9 24741 1 1 192 SER HB2 H 135.845 -14.391 99.288 1.00 . A A . 192 SER HB2 1 1 9 24742 1 1 192 SER HB3 H 137.491 -14.548 99.897 1.00 . A A . 192 SER HB3 1 1 9 24743 1 1 192 SER HG H 137.437 -16.672 99.530 1.00 . A A . 192 SER HG 1 1 9 24744 1 1 192 SER N N 135.520 -13.790 101.767 1.00 . A A . 192 SER N 1 1 9 24745 1 1 192 SER O O 137.246 -16.831 102.377 1.00 . A A . 192 SER O 1 1 9 24746 1 1 192 SER OG O 136.578 -16.301 99.316 1.00 . A A . 192 SER OG 1 1 9 24747 1 1 193 ILE C C 138.285 -15.546 105.099 1.00 . A A . 193 ILE C 1 1 9 24748 1 1 193 ILE CA C 138.863 -15.072 103.771 1.00 . A A . 193 ILE CA 1 1 9 24749 1 1 193 ILE CB C 139.786 -13.876 104.008 1.00 . A A . 193 ILE CB 1 1 9 24750 1 1 193 ILE CD1 C 141.404 -12.330 102.896 1.00 . A A . 193 ILE CD1 1 1 9 24751 1 1 193 ILE CG1 C 140.684 -13.675 102.785 1.00 . A A . 193 ILE CG1 1 1 9 24752 1 1 193 ILE CG2 C 140.655 -14.138 105.240 1.00 . A A . 193 ILE CG2 1 1 9 24753 1 1 193 ILE H H 137.590 -13.751 102.714 1.00 . A A . 193 ILE H 1 1 9 24754 1 1 193 ILE HA H 139.435 -15.874 103.329 1.00 . A A . 193 ILE HA 1 1 9 24755 1 1 193 ILE HB H 139.190 -12.990 104.171 1.00 . A A . 193 ILE HB 1 1 9 24756 1 1 193 ILE HD11 H 141.610 -12.117 103.935 1.00 . A A . 193 ILE HD11 1 1 9 24757 1 1 193 ILE HD12 H 140.778 -11.552 102.486 1.00 . A A . 193 ILE HD12 1 1 9 24758 1 1 193 ILE HD13 H 142.332 -12.373 102.347 1.00 . A A . 193 ILE HD13 1 1 9 24759 1 1 193 ILE HG12 H 141.412 -14.472 102.740 1.00 . A A . 193 ILE HG12 1 1 9 24760 1 1 193 ILE HG13 H 140.081 -13.686 101.890 1.00 . A A . 193 ILE HG13 1 1 9 24761 1 1 193 ILE HG21 H 141.019 -15.154 105.214 1.00 . A A . 193 ILE HG21 1 1 9 24762 1 1 193 ILE HG22 H 140.066 -13.989 106.134 1.00 . A A . 193 ILE HG22 1 1 9 24763 1 1 193 ILE HG23 H 141.491 -13.454 105.242 1.00 . A A . 193 ILE HG23 1 1 9 24764 1 1 193 ILE N N 137.788 -14.700 102.861 1.00 . A A . 193 ILE N 1 1 9 24765 1 1 193 ILE O O 138.845 -16.423 105.755 1.00 . A A . 193 ILE O 1 1 9 24766 1 1 194 ALA C C 136.023 -16.735 106.730 1.00 . A A . 194 ALA C 1 1 9 24767 1 1 194 ALA CA C 136.525 -15.296 106.755 1.00 . A A . 194 ALA CA 1 1 9 24768 1 1 194 ALA CB C 135.356 -14.348 107.026 1.00 . A A . 194 ALA CB 1 1 9 24769 1 1 194 ALA H H 136.735 -14.292 104.901 1.00 . A A . 194 ALA H 1 1 9 24770 1 1 194 ALA HA H 137.252 -15.191 107.547 1.00 . A A . 194 ALA HA 1 1 9 24771 1 1 194 ALA HB1 H 135.709 -13.326 107.012 1.00 . A A . 194 ALA HB1 1 1 9 24772 1 1 194 ALA HB2 H 134.932 -14.568 107.995 1.00 . A A . 194 ALA HB2 1 1 9 24773 1 1 194 ALA HB3 H 134.602 -14.478 106.265 1.00 . A A . 194 ALA HB3 1 1 9 24774 1 1 194 ALA N N 137.155 -14.960 105.485 1.00 . A A . 194 ALA N 1 1 9 24775 1 1 194 ALA O O 136.192 -17.480 107.696 1.00 . A A . 194 ALA O 1 1 9 24776 1 1 195 ILE C C 136.018 -19.488 105.520 1.00 . A A . 195 ILE C 1 1 9 24777 1 1 195 ILE CA C 134.882 -18.473 105.476 1.00 . A A . 195 ILE CA 1 1 9 24778 1 1 195 ILE CB C 134.124 -18.605 104.153 1.00 . A A . 195 ILE CB 1 1 9 24779 1 1 195 ILE CD1 C 134.556 -18.904 101.710 1.00 . A A . 195 ILE CD1 1 1 9 24780 1 1 195 ILE CG1 C 135.057 -18.242 102.996 1.00 . A A . 195 ILE CG1 1 1 9 24781 1 1 195 ILE CG2 C 132.923 -17.659 104.155 1.00 . A A . 195 ILE CG2 1 1 9 24782 1 1 195 ILE H H 135.311 -16.487 104.875 1.00 . A A . 195 ILE H 1 1 9 24783 1 1 195 ILE HA H 134.201 -18.671 106.291 1.00 . A A . 195 ILE HA 1 1 9 24784 1 1 195 ILE HB H 133.781 -19.623 104.037 1.00 . A A . 195 ILE HB 1 1 9 24785 1 1 195 ILE HD11 H 133.489 -19.056 101.776 1.00 . A A . 195 ILE HD11 1 1 9 24786 1 1 195 ILE HD12 H 135.047 -19.857 101.581 1.00 . A A . 195 ILE HD12 1 1 9 24787 1 1 195 ILE HD13 H 134.779 -18.267 100.867 1.00 . A A . 195 ILE HD13 1 1 9 24788 1 1 195 ILE HG12 H 135.071 -17.170 102.867 1.00 . A A . 195 ILE HG12 1 1 9 24789 1 1 195 ILE HG13 H 136.054 -18.593 103.213 1.00 . A A . 195 ILE HG13 1 1 9 24790 1 1 195 ILE HG21 H 132.216 -17.973 103.400 1.00 . A A . 195 ILE HG21 1 1 9 24791 1 1 195 ILE HG22 H 133.256 -16.653 103.941 1.00 . A A . 195 ILE HG22 1 1 9 24792 1 1 195 ILE HG23 H 132.448 -17.682 105.125 1.00 . A A . 195 ILE HG23 1 1 9 24793 1 1 195 ILE N N 135.408 -17.120 105.616 1.00 . A A . 195 ILE N 1 1 9 24794 1 1 195 ILE O O 135.838 -20.618 105.972 1.00 . A A . 195 ILE O 1 1 9 24795 1 1 196 ALA C C 138.892 -20.101 106.477 1.00 . A A . 196 ALA C 1 1 9 24796 1 1 196 ALA CA C 138.357 -19.947 105.059 1.00 . A A . 196 ALA CA 1 1 9 24797 1 1 196 ALA CB C 139.450 -19.369 104.157 1.00 . A A . 196 ALA CB 1 1 9 24798 1 1 196 ALA H H 137.273 -18.162 104.699 1.00 . A A . 196 ALA H 1 1 9 24799 1 1 196 ALA HA H 138.071 -20.918 104.683 1.00 . A A . 196 ALA HA 1 1 9 24800 1 1 196 ALA HB1 H 139.546 -18.309 104.342 1.00 . A A . 196 ALA HB1 1 1 9 24801 1 1 196 ALA HB2 H 139.186 -19.532 103.123 1.00 . A A . 196 ALA HB2 1 1 9 24802 1 1 196 ALA HB3 H 140.388 -19.859 104.371 1.00 . A A . 196 ALA HB3 1 1 9 24803 1 1 196 ALA N N 137.191 -19.073 105.051 1.00 . A A . 196 ALA N 1 1 9 24804 1 1 196 ALA O O 139.125 -21.215 106.947 1.00 . A A . 196 ALA O 1 1 9 24805 1 1 197 GLN C C 138.608 -19.699 109.446 1.00 . A A . 197 GLN C 1 1 9 24806 1 1 197 GLN CA C 139.594 -18.994 108.522 1.00 . A A . 197 GLN CA 1 1 9 24807 1 1 197 GLN CB C 139.826 -17.565 109.015 1.00 . A A . 197 GLN CB 1 1 9 24808 1 1 197 GLN CD C 141.130 -15.466 108.621 1.00 . A A . 197 GLN CD 1 1 9 24809 1 1 197 GLN CG C 140.944 -16.918 108.195 1.00 . A A . 197 GLN CG 1 1 9 24810 1 1 197 GLN H H 138.865 -18.116 106.736 1.00 . A A . 197 GLN H 1 1 9 24811 1 1 197 GLN HA H 140.531 -19.527 108.536 1.00 . A A . 197 GLN HA 1 1 9 24812 1 1 197 GLN HB2 H 138.918 -16.992 108.901 1.00 . A A . 197 GLN HB2 1 1 9 24813 1 1 197 GLN HB3 H 140.112 -17.585 110.056 1.00 . A A . 197 GLN HB3 1 1 9 24814 1 1 197 GLN HE21 H 142.983 -15.342 107.920 1.00 . A A . 197 GLN HE21 1 1 9 24815 1 1 197 GLN HE22 H 142.388 -13.929 108.647 1.00 . A A . 197 GLN HE22 1 1 9 24816 1 1 197 GLN HG2 H 141.865 -17.460 108.354 1.00 . A A . 197 GLN HG2 1 1 9 24817 1 1 197 GLN HG3 H 140.686 -16.952 107.147 1.00 . A A . 197 GLN HG3 1 1 9 24818 1 1 197 GLN N N 139.079 -18.974 107.158 1.00 . A A . 197 GLN N 1 1 9 24819 1 1 197 GLN NE2 N 142.261 -14.863 108.375 1.00 . A A . 197 GLN NE2 1 1 9 24820 1 1 197 GLN O O 139.001 -20.484 110.309 1.00 . A A . 197 GLN O 1 1 9 24821 1 1 197 GLN OE1 O 140.221 -14.865 109.194 1.00 . A A . 197 GLN OE1 1 1 9 24822 1 1 198 ALA C C 136.224 -21.528 109.827 1.00 . A A . 198 ALA C 1 1 9 24823 1 1 198 ALA CA C 136.287 -20.025 110.080 1.00 . A A . 198 ALA CA 1 1 9 24824 1 1 198 ALA CB C 134.930 -19.394 109.763 1.00 . A A . 198 ALA CB 1 1 9 24825 1 1 198 ALA H H 137.068 -18.788 108.548 1.00 . A A . 198 ALA H 1 1 9 24826 1 1 198 ALA HA H 136.519 -19.853 111.120 1.00 . A A . 198 ALA HA 1 1 9 24827 1 1 198 ALA HB1 H 134.776 -19.389 108.694 1.00 . A A . 198 ALA HB1 1 1 9 24828 1 1 198 ALA HB2 H 134.909 -18.380 110.135 1.00 . A A . 198 ALA HB2 1 1 9 24829 1 1 198 ALA HB3 H 134.147 -19.968 110.237 1.00 . A A . 198 ALA HB3 1 1 9 24830 1 1 198 ALA N N 137.323 -19.416 109.256 1.00 . A A . 198 ALA N 1 1 9 24831 1 1 198 ALA O O 135.929 -22.309 110.731 1.00 . A A . 198 ALA O 1 1 9 24832 1 1 199 GLU C C 137.293 -24.173 109.170 1.00 . A A . 199 GLU C 1 1 9 24833 1 1 199 GLU CA C 136.449 -23.332 108.217 1.00 . A A . 199 GLU CA 1 1 9 24834 1 1 199 GLU CB C 136.958 -23.515 106.786 1.00 . A A . 199 GLU CB 1 1 9 24835 1 1 199 GLU CD C 137.281 -25.168 104.937 1.00 . A A . 199 GLU CD 1 1 9 24836 1 1 199 GLU CG C 136.744 -24.965 106.350 1.00 . A A . 199 GLU CG 1 1 9 24837 1 1 199 GLU H H 136.766 -21.258 107.919 1.00 . A A . 199 GLU H 1 1 9 24838 1 1 199 GLU HA H 135.424 -23.666 108.269 1.00 . A A . 199 GLU HA 1 1 9 24839 1 1 199 GLU HB2 H 136.416 -22.855 106.125 1.00 . A A . 199 GLU HB2 1 1 9 24840 1 1 199 GLU HB3 H 138.011 -23.281 106.745 1.00 . A A . 199 GLU HB3 1 1 9 24841 1 1 199 GLU HG2 H 137.263 -25.625 107.029 1.00 . A A . 199 GLU HG2 1 1 9 24842 1 1 199 GLU HG3 H 135.688 -25.192 106.367 1.00 . A A . 199 GLU HG3 1 1 9 24843 1 1 199 GLU N N 136.509 -21.925 108.590 1.00 . A A . 199 GLU N 1 1 9 24844 1 1 199 GLU O O 136.872 -25.244 109.606 1.00 . A A . 199 GLU O 1 1 9 24845 1 1 199 GLU OE1 O 137.824 -24.223 104.390 1.00 . A A . 199 GLU OE1 1 1 9 24846 1 1 199 GLU OE2 O 137.143 -26.267 104.424 1.00 . A A . 199 GLU OE2 1 1 9 24847 1 1 200 LEU C C 138.625 -24.838 111.644 1.00 . A A . 200 LEU C 1 1 9 24848 1 1 200 LEU CA C 139.378 -24.392 110.395 1.00 . A A . 200 LEU CA 1 1 9 24849 1 1 200 LEU CB C 140.546 -23.490 110.796 1.00 . A A . 200 LEU CB 1 1 9 24850 1 1 200 LEU CD1 C 142.385 -22.030 109.943 1.00 . A A . 200 LEU CD1 1 1 9 24851 1 1 200 LEU CD2 C 141.695 -24.053 108.651 1.00 . A A . 200 LEU CD2 1 1 9 24852 1 1 200 LEU CG C 141.200 -22.911 109.541 1.00 . A A . 200 LEU CG 1 1 9 24853 1 1 200 LEU H H 138.767 -22.819 109.114 1.00 . A A . 200 LEU H 1 1 9 24854 1 1 200 LEU HA H 139.767 -25.263 109.889 1.00 . A A . 200 LEU HA 1 1 9 24855 1 1 200 LEU HB2 H 140.181 -22.684 111.417 1.00 . A A . 200 LEU HB2 1 1 9 24856 1 1 200 LEU HB3 H 141.275 -24.067 111.346 1.00 . A A . 200 LEU HB3 1 1 9 24857 1 1 200 LEU HD11 H 143.056 -22.596 110.573 1.00 . A A . 200 LEU HD11 1 1 9 24858 1 1 200 LEU HD12 H 142.026 -21.167 110.482 1.00 . A A . 200 LEU HD12 1 1 9 24859 1 1 200 LEU HD13 H 142.912 -21.707 109.057 1.00 . A A . 200 LEU HD13 1 1 9 24860 1 1 200 LEU HD21 H 142.469 -23.688 107.993 1.00 . A A . 200 LEU HD21 1 1 9 24861 1 1 200 LEU HD22 H 140.872 -24.434 108.065 1.00 . A A . 200 LEU HD22 1 1 9 24862 1 1 200 LEU HD23 H 142.092 -24.845 109.269 1.00 . A A . 200 LEU HD23 1 1 9 24863 1 1 200 LEU HG H 140.478 -22.316 109.001 1.00 . A A . 200 LEU HG 1 1 9 24864 1 1 200 LEU N N 138.485 -23.678 109.491 1.00 . A A . 200 LEU N 1 1 9 24865 1 1 200 LEU O O 138.959 -25.855 112.252 1.00 . A A . 200 LEU O 1 1 9 24866 1 1 201 SER C C 136.317 -25.834 113.129 1.00 . A A . 201 SER C 1 1 9 24867 1 1 201 SER CA C 136.815 -24.396 113.200 1.00 . A A . 201 SER CA 1 1 9 24868 1 1 201 SER CB C 135.621 -23.445 113.304 1.00 . A A . 201 SER CB 1 1 9 24869 1 1 201 SER H H 137.386 -23.275 111.494 1.00 . A A . 201 SER H 1 1 9 24870 1 1 201 SER HA H 137.431 -24.280 114.079 1.00 . A A . 201 SER HA 1 1 9 24871 1 1 201 SER HB2 H 135.097 -23.623 114.229 1.00 . A A . 201 SER HB2 1 1 9 24872 1 1 201 SER HB3 H 135.975 -22.423 113.286 1.00 . A A . 201 SER HB3 1 1 9 24873 1 1 201 SER HG H 135.219 -24.169 111.544 1.00 . A A . 201 SER HG 1 1 9 24874 1 1 201 SER N N 137.608 -24.072 112.019 1.00 . A A . 201 SER N 1 1 9 24875 1 1 201 SER O O 136.613 -26.648 114.004 1.00 . A A . 201 SER O 1 1 9 24876 1 1 201 SER OG O 134.740 -23.675 112.214 1.00 . A A . 201 SER OG 1 1 9 24877 1 1 202 LEU C C 136.159 -28.480 111.642 1.00 . A A . 202 LEU C 1 1 9 24878 1 1 202 LEU CA C 135.030 -27.489 111.903 1.00 . A A . 202 LEU CA 1 1 9 24879 1 1 202 LEU CB C 134.046 -27.513 110.730 1.00 . A A . 202 LEU CB 1 1 9 24880 1 1 202 LEU CD1 C 132.249 -28.879 111.800 1.00 . A A . 202 LEU CD1 1 1 9 24881 1 1 202 LEU CD2 C 132.649 -29.044 109.340 1.00 . A A . 202 LEU CD2 1 1 9 24882 1 1 202 LEU CG C 133.316 -28.856 110.704 1.00 . A A . 202 LEU CG 1 1 9 24883 1 1 202 LEU H H 135.356 -25.453 111.415 1.00 . A A . 202 LEU H 1 1 9 24884 1 1 202 LEU HA H 134.507 -27.782 112.801 1.00 . A A . 202 LEU HA 1 1 9 24885 1 1 202 LEU HB2 H 133.330 -26.713 110.847 1.00 . A A . 202 LEU HB2 1 1 9 24886 1 1 202 LEU HB3 H 134.587 -27.382 109.805 1.00 . A A . 202 LEU HB3 1 1 9 24887 1 1 202 LEU HD11 H 132.714 -29.095 112.750 1.00 . A A . 202 LEU HD11 1 1 9 24888 1 1 202 LEU HD12 H 131.517 -29.641 111.575 1.00 . A A . 202 LEU HD12 1 1 9 24889 1 1 202 LEU HD13 H 131.761 -27.916 111.849 1.00 . A A . 202 LEU HD13 1 1 9 24890 1 1 202 LEU HD21 H 132.016 -29.919 109.366 1.00 . A A . 202 LEU HD21 1 1 9 24891 1 1 202 LEU HD22 H 133.407 -29.170 108.582 1.00 . A A . 202 LEU HD22 1 1 9 24892 1 1 202 LEU HD23 H 132.051 -28.174 109.109 1.00 . A A . 202 LEU HD23 1 1 9 24893 1 1 202 LEU HG H 134.023 -29.654 110.874 1.00 . A A . 202 LEU HG 1 1 9 24894 1 1 202 LEU N N 135.560 -26.142 112.080 1.00 . A A . 202 LEU N 1 1 9 24895 1 1 202 LEU O O 136.133 -29.548 112.231 1.00 . A A . 202 LEU O 1 1 9 24896 2 2 1 CYC C1A C 124.807 -16.457 85.639 1.00 . B A . 208 CYC C1A 1 1 9 24897 2 2 1 CYC C1B C 122.222 -16.388 89.695 1.00 . B A . 208 CYC C1B 1 1 9 24898 2 2 1 CYC C1C C 122.380 -22.652 80.743 1.00 . B A . 208 CYC C1C 1 1 9 24899 2 2 1 CYC C1D C 123.004 -18.577 82.315 1.00 . B A . 208 CYC C1D 1 1 9 24900 2 2 1 CYC C2A C 125.540 -15.715 86.568 1.00 . B A . 208 CYC C2A 1 1 9 24901 2 2 1 CYC C2B C 121.964 -17.401 90.615 1.00 . B A . 208 CYC C2B 1 1 9 24902 2 2 1 CYC C2C C 120.961 -22.450 80.235 1.00 . B A . 208 CYC C2C 1 1 9 24903 2 2 1 CYC C2D C 124.052 -18.340 81.423 1.00 . B A . 208 CYC C2D 1 1 9 24904 2 2 1 CYC C3A C 124.781 -15.699 87.736 1.00 . B A . 208 CYC C3A 1 1 9 24905 2 2 1 CYC C3B C 121.684 -16.801 91.832 1.00 . B A . 208 CYC C3B 1 1 9 24906 2 2 1 CYC C3C C 120.618 -21.072 80.681 1.00 . B A . 208 CYC C3C 1 1 9 24907 2 2 1 CYC C3D C 125.026 -17.598 82.086 1.00 . B A . 208 CYC C3D 1 1 9 24908 2 2 1 CYC C4A C 123.610 -16.437 87.498 1.00 . B A . 208 CYC C4A 1 1 9 24909 2 2 1 CYC C4B C 121.780 -15.436 91.618 1.00 . B A . 208 CYC C4B 1 1 9 24910 2 2 1 CYC C4C C 121.861 -20.566 81.407 1.00 . B A . 208 CYC C4C 1 1 9 24911 2 2 1 CYC C4D C 124.538 -17.397 83.377 1.00 . B A . 208 CYC C4D 1 1 9 24912 2 2 1 CYC CAA C 126.916 -15.036 86.357 1.00 . B A . 208 CYC CAA 1 1 9 24913 2 2 1 CYC CAB C 121.335 -17.459 93.166 1.00 . B A . 208 CYC CAB 1 1 9 24914 2 2 1 CYC CAC C 119.332 -20.934 81.546 1.00 . B A . 208 CYC CAC 1 1 9 24915 2 2 1 CYC CAD C 126.361 -17.114 81.479 1.00 . B A . 208 CYC CAD 1 1 9 24916 2 2 1 CYC CBA C 126.879 -13.920 85.304 1.00 . B A . 208 CYC CBA 1 1 9 24917 2 2 1 CYC CBB C 121.973 -16.745 94.356 1.00 . B A . 208 CYC CBB 1 1 9 24918 2 2 1 CYC CBC C 118.074 -21.517 80.893 1.00 . B A . 208 CYC CBC 1 1 9 24919 2 2 1 CYC CBD C 126.226 -15.814 80.683 1.00 . B A . 208 CYC CBD 1 1 9 24920 2 2 1 CYC CGA C 126.420 -12.584 85.889 1.00 . B A . 208 CYC CGA 1 1 9 24921 2 2 1 CYC CGD C 127.272 -15.675 79.567 1.00 . B A . 208 CYC CGD 1 1 9 24922 2 2 1 CYC CHA C 125.260 -16.678 84.330 1.00 . B A . 208 CYC CHA 1 1 9 24923 2 2 1 CYC CHB C 122.540 -16.717 88.362 1.00 . B A . 208 CYC CHB 1 1 9 24924 2 2 1 CYC CHD C 121.856 -19.289 81.952 1.00 . B A . 208 CYC CHD 1 1 9 24925 2 2 1 CYC CMA C 125.223 -14.975 89.012 1.00 . B A . 208 CYC CMA 1 1 9 24926 2 2 1 CYC CMB C 121.970 -18.933 90.390 1.00 . B A . 208 CYC CMB 1 1 9 24927 2 2 1 CYC CMC C 120.876 -22.578 78.716 1.00 . B A . 208 CYC CMC 1 1 9 24928 2 2 1 CYC CMD C 124.129 -18.806 79.952 1.00 . B A . 208 CYC CMD 1 1 9 24929 2 2 1 CYC H2C H 120.358 -23.121 80.672 1.00 . B A . 208 CYC H2C 1 1 9 24930 2 2 1 CYC H3C H 120.515 -20.538 79.828 1.00 . B A . 208 CYC H3C 1 1 9 24931 2 2 1 CYC HAA1 H 127.576 -15.727 86.071 1.00 . B A . 208 CYC HAA1 1 1 9 24932 2 2 1 CYC HAA2 H 127.210 -14.645 87.233 1.00 . B A . 208 CYC HAA2 1 1 9 24933 2 2 1 CYC HAB1 H 120.344 -17.457 93.281 1.00 . B A . 208 CYC HAB1 1 1 9 24934 2 2 1 CYC HAB2 H 121.661 -18.407 93.159 1.00 . B A . 208 CYC HAB2 1 1 9 24935 2 2 1 CYC HAC2 H 119.555 -21.445 82.381 1.00 . B A . 208 CYC HAC2 1 1 9 24936 2 2 1 CYC HAD1 H 126.715 -17.825 80.876 1.00 . B A . 208 CYC HAD1 1 1 9 24937 2 2 1 CYC HAD2 H 127.010 -16.970 82.228 1.00 . B A . 208 CYC HAD2 1 1 9 24938 2 2 1 CYC HB H 122.248 -14.314 89.926 1.00 . B A . 208 CYC HB 1 1 9 24939 2 2 1 CYC HBA1 H 126.256 -14.187 84.571 1.00 . B A . 208 CYC HBA1 1 1 9 24940 2 2 1 CYC HBA2 H 127.801 -13.813 84.926 1.00 . B A . 208 CYC HBA2 1 1 9 24941 2 2 1 CYC HBB1 H 121.469 -15.902 94.548 1.00 . B A . 208 CYC HBB1 1 1 9 24942 2 2 1 CYC HBB2 H 121.942 -17.342 95.159 1.00 . B A . 208 CYC HBB2 1 1 9 24943 2 2 1 CYC HBB3 H 122.924 -16.524 94.140 1.00 . B A . 208 CYC HBB3 1 1 9 24944 2 2 1 CYC HBC1 H 117.874 -22.411 81.288 1.00 . B A . 208 CYC HBC1 1 1 9 24945 2 2 1 CYC HBC2 H 117.301 -20.905 81.075 1.00 . B A . 208 CYC HBC2 1 1 9 24946 2 2 1 CYC HBC3 H 118.212 -21.604 79.907 1.00 . B A . 208 CYC HBC3 1 1 9 24947 2 2 1 CYC HBD1 H 126.319 -15.042 81.311 1.00 . B A . 208 CYC HBD1 1 1 9 24948 2 2 1 CYC HBD2 H 125.312 -15.792 80.274 1.00 . B A . 208 CYC HBD2 1 1 9 24949 2 2 1 CYC HC H 123.715 -21.442 81.826 1.00 . B A . 208 CYC HC 1 1 9 24950 2 2 1 CYC HD H 122.779 -18.000 84.301 1.00 . B A . 208 CYC HD 1 1 9 24951 2 2 1 CYC HHA H 126.147 -16.300 84.067 1.00 . B A . 208 CYC HHA 1 1 9 24952 2 2 1 CYC HHB H 121.862 -17.325 87.949 1.00 . B A . 208 CYC HHB 1 1 9 24953 2 2 1 CYC HHD H 120.973 -18.829 82.051 1.00 . B A . 208 CYC HHD 1 1 9 24954 2 2 1 CYC HMA1 H 125.470 -15.644 89.708 1.00 . B A . 208 CYC HMA1 1 1 9 24955 2 2 1 CYC HMA2 H 126.030 -14.414 88.804 1.00 . B A . 208 CYC HMA2 1 1 9 24956 2 2 1 CYC HMA3 H 124.482 -14.393 89.347 1.00 . B A . 208 CYC HMA3 1 1 9 24957 2 2 1 CYC HMB1 H 122.822 -19.320 90.733 1.00 . B A . 208 CYC HMB1 1 1 9 24958 2 2 1 CYC HMB2 H 121.207 -19.338 90.898 1.00 . B A . 208 CYC HMB2 1 1 9 24959 2 2 1 CYC HMB3 H 121.874 -19.135 89.416 1.00 . B A . 208 CYC HMB3 1 1 9 24960 2 2 1 CYC HMC1 H 121.268 -23.449 78.431 1.00 . B A . 208 CYC HMC1 1 1 9 24961 2 2 1 CYC HMC2 H 119.910 -22.553 78.442 1.00 . B A . 208 CYC HMC2 1 1 9 24962 2 2 1 CYC HMC3 H 121.372 -21.825 78.284 1.00 . B A . 208 CYC HMC3 1 1 9 24963 2 2 1 CYC HMD1 H 124.658 -19.648 79.894 1.00 . B A . 208 CYC HMD1 1 1 9 24964 2 2 1 CYC HMD2 H 123.198 -18.986 79.620 1.00 . B A . 208 CYC HMD2 1 1 9 24965 2 2 1 CYC HMD3 H 124.557 -18.096 79.392 1.00 . B A . 208 CYC HMD3 1 1 9 24966 2 2 1 CYC NA N 123.689 -16.853 86.238 1.00 . B A . 208 CYC NA 1 1 9 24967 2 2 1 CYC NB N 122.105 -15.211 90.335 1.00 . B A . 208 CYC NB 1 1 9 24968 2 2 1 CYC NC N 122.810 -21.542 81.399 1.00 . B A . 208 CYC NC 1 1 9 24969 2 2 1 CYC ND N 123.349 -17.993 83.464 1.00 . B A . 208 CYC ND 1 1 9 24970 2 2 1 CYC O1A O 127.158 -11.591 85.699 1.00 . B A . 208 CYC O1A 1 1 9 24971 2 2 1 CYC O1D O 127.222 -16.507 78.630 1.00 . B A . 208 CYC O1D 1 1 9 24972 2 2 1 CYC O2A O 125.339 -12.580 86.515 1.00 . B A . 208 CYC O2A 1 1 9 24973 2 2 1 CYC O2D O 128.100 -14.749 79.663 1.00 . B A . 208 CYC O2D 1 1 9 24974 2 2 1 CYC OB O 121.596 -14.572 92.468 1.00 . B A . 208 CYC OB 1 1 9 24975 2 2 1 CYC OC O 123.034 -23.673 80.573 1.00 . B A . 208 CYC OC 1 1 10 24976 1 1 31 LEU C C 128.703 -19.892 109.021 1.00 . A A . 31 LEU C 1 1 10 24977 1 1 31 LEU CA C 130.069 -20.440 109.417 1.00 . A A . 31 LEU CA 1 1 10 24978 1 1 31 LEU CB C 130.563 -21.412 108.345 1.00 . A A . 31 LEU CB 1 1 10 24979 1 1 31 LEU CD1 C 132.463 -20.233 107.233 1.00 . A A . 31 LEU CD1 1 1 10 24980 1 1 31 LEU CD2 C 130.807 -21.501 105.861 1.00 . A A . 31 LEU CD2 1 1 10 24981 1 1 31 LEU CG C 130.992 -20.627 107.104 1.00 . A A . 31 LEU CG 1 1 10 24982 1 1 31 LEU H H 129.275 -21.757 110.884 1.00 . A A . 31 LEU H 1 1 10 24983 1 1 31 LEU HA H 130.767 -19.619 109.493 1.00 . A A . 31 LEU HA 1 1 10 24984 1 1 31 LEU HB2 H 131.404 -21.973 108.727 1.00 . A A . 31 LEU HB2 1 1 10 24985 1 1 31 LEU HB3 H 129.768 -22.093 108.081 1.00 . A A . 31 LEU HB3 1 1 10 24986 1 1 31 LEU HD11 H 132.654 -19.873 108.234 1.00 . A A . 31 LEU HD11 1 1 10 24987 1 1 31 LEU HD12 H 132.691 -19.452 106.521 1.00 . A A . 31 LEU HD12 1 1 10 24988 1 1 31 LEU HD13 H 133.086 -21.092 107.035 1.00 . A A . 31 LEU HD13 1 1 10 24989 1 1 31 LEU HD21 H 131.215 -22.484 106.047 1.00 . A A . 31 LEU HD21 1 1 10 24990 1 1 31 LEU HD22 H 131.323 -21.051 105.025 1.00 . A A . 31 LEU HD22 1 1 10 24991 1 1 31 LEU HD23 H 129.755 -21.584 105.632 1.00 . A A . 31 LEU HD23 1 1 10 24992 1 1 31 LEU HG H 130.387 -19.737 107.014 1.00 . A A . 31 LEU HG 1 1 10 24993 1 1 31 LEU N N 129.996 -21.117 110.707 1.00 . A A . 31 LEU N 1 1 10 24994 1 1 31 LEU O O 128.576 -18.730 108.635 1.00 . A A . 31 LEU O 1 1 10 24995 1 1 32 ASP C C 125.926 -19.079 109.556 1.00 . A A . 32 ASP C 1 1 10 24996 1 1 32 ASP CA C 126.325 -20.327 108.772 1.00 . A A . 32 ASP CA 1 1 10 24997 1 1 32 ASP CB C 125.343 -21.459 109.078 1.00 . A A . 32 ASP CB 1 1 10 24998 1 1 32 ASP CG C 125.355 -21.769 110.570 1.00 . A A . 32 ASP CG 1 1 10 24999 1 1 32 ASP H H 127.843 -21.653 109.426 1.00 . A A . 32 ASP H 1 1 10 25000 1 1 32 ASP HA H 126.283 -20.106 107.716 1.00 . A A . 32 ASP HA 1 1 10 25001 1 1 32 ASP HB2 H 124.348 -21.159 108.781 1.00 . A A . 32 ASP HB2 1 1 10 25002 1 1 32 ASP HB3 H 125.631 -22.342 108.528 1.00 . A A . 32 ASP HB3 1 1 10 25003 1 1 32 ASP N N 127.681 -20.737 109.117 1.00 . A A . 32 ASP N 1 1 10 25004 1 1 32 ASP O O 125.157 -18.250 109.069 1.00 . A A . 32 ASP O 1 1 10 25005 1 1 32 ASP OD1 O 126.384 -21.563 111.191 1.00 . A A . 32 ASP OD1 1 1 10 25006 1 1 32 ASP OD2 O 124.333 -22.209 111.073 1.00 . A A . 32 ASP OD2 1 1 10 25007 1 1 33 GLN C C 126.898 -16.573 111.158 1.00 . A A . 33 GLN C 1 1 10 25008 1 1 33 GLN CA C 126.133 -17.811 111.615 1.00 . A A . 33 GLN CA 1 1 10 25009 1 1 33 GLN CB C 126.487 -18.123 113.070 1.00 . A A . 33 GLN CB 1 1 10 25010 1 1 33 GLN CD C 125.875 -19.522 115.053 1.00 . A A . 33 GLN CD 1 1 10 25011 1 1 33 GLN CG C 125.636 -19.294 113.564 1.00 . A A . 33 GLN CG 1 1 10 25012 1 1 33 GLN H H 127.064 -19.644 111.102 1.00 . A A . 33 GLN H 1 1 10 25013 1 1 33 GLN HA H 125.074 -17.612 111.551 1.00 . A A . 33 GLN HA 1 1 10 25014 1 1 33 GLN HB2 H 127.533 -18.384 113.138 1.00 . A A . 33 GLN HB2 1 1 10 25015 1 1 33 GLN HB3 H 126.292 -17.256 113.684 1.00 . A A . 33 GLN HB3 1 1 10 25016 1 1 33 GLN HE21 H 127.144 -21.022 114.770 1.00 . A A . 33 GLN HE21 1 1 10 25017 1 1 33 GLN HE22 H 126.849 -20.618 116.391 1.00 . A A . 33 GLN HE22 1 1 10 25018 1 1 33 GLN HG2 H 124.591 -19.073 113.398 1.00 . A A . 33 GLN HG2 1 1 10 25019 1 1 33 GLN HG3 H 125.904 -20.187 113.019 1.00 . A A . 33 GLN HG3 1 1 10 25020 1 1 33 GLN N N 126.452 -18.955 110.769 1.00 . A A . 33 GLN N 1 1 10 25021 1 1 33 GLN NE2 N 126.690 -20.466 115.437 1.00 . A A . 33 GLN NE2 1 1 10 25022 1 1 33 GLN O O 126.316 -15.502 110.983 1.00 . A A . 33 GLN O 1 1 10 25023 1 1 33 GLN OE1 O 125.303 -18.821 115.888 1.00 . A A . 33 GLN OE1 1 1 10 25024 1 1 34 ILE C C 128.528 -15.049 109.205 1.00 . A A . 34 ILE C 1 1 10 25025 1 1 34 ILE CA C 129.038 -15.613 110.529 1.00 . A A . 34 ILE CA 1 1 10 25026 1 1 34 ILE CB C 130.485 -16.077 110.365 1.00 . A A . 34 ILE CB 1 1 10 25027 1 1 34 ILE CD1 C 132.383 -17.206 111.536 1.00 . A A . 34 ILE CD1 1 1 10 25028 1 1 34 ILE CG1 C 131.043 -16.494 111.729 1.00 . A A . 34 ILE CG1 1 1 10 25029 1 1 34 ILE CG2 C 131.328 -14.933 109.798 1.00 . A A . 34 ILE CG2 1 1 10 25030 1 1 34 ILE H H 128.614 -17.603 111.126 1.00 . A A . 34 ILE H 1 1 10 25031 1 1 34 ILE HA H 129.004 -14.835 111.276 1.00 . A A . 34 ILE HA 1 1 10 25032 1 1 34 ILE HB H 130.519 -16.918 109.688 1.00 . A A . 34 ILE HB 1 1 10 25033 1 1 34 ILE HD11 H 132.257 -18.031 110.850 1.00 . A A . 34 ILE HD11 1 1 10 25034 1 1 34 ILE HD12 H 132.732 -17.580 112.488 1.00 . A A . 34 ILE HD12 1 1 10 25035 1 1 34 ILE HD13 H 133.107 -16.513 111.135 1.00 . A A . 34 ILE HD13 1 1 10 25036 1 1 34 ILE HG12 H 131.186 -15.615 112.342 1.00 . A A . 34 ILE HG12 1 1 10 25037 1 1 34 ILE HG13 H 130.348 -17.161 112.213 1.00 . A A . 34 ILE HG13 1 1 10 25038 1 1 34 ILE HG21 H 131.105 -14.022 110.334 1.00 . A A . 34 ILE HG21 1 1 10 25039 1 1 34 ILE HG22 H 131.098 -14.800 108.752 1.00 . A A . 34 ILE HG22 1 1 10 25040 1 1 34 ILE HG23 H 132.376 -15.169 109.909 1.00 . A A . 34 ILE HG23 1 1 10 25041 1 1 34 ILE N N 128.204 -16.727 110.967 1.00 . A A . 34 ILE N 1 1 10 25042 1 1 34 ILE O O 128.305 -13.844 109.078 1.00 . A A . 34 ILE O 1 1 10 25043 1 1 35 LEU C C 126.574 -14.739 107.009 1.00 . A A . 35 LEU C 1 1 10 25044 1 1 35 LEU CA C 127.894 -15.499 106.905 1.00 . A A . 35 LEU CA 1 1 10 25045 1 1 35 LEU CB C 127.712 -16.716 105.996 1.00 . A A . 35 LEU CB 1 1 10 25046 1 1 35 LEU CD1 C 128.806 -18.807 105.176 1.00 . A A . 35 LEU CD1 1 1 10 25047 1 1 35 LEU CD2 C 130.011 -16.623 105.023 1.00 . A A . 35 LEU CD2 1 1 10 25048 1 1 35 LEU CG C 129.041 -17.459 105.863 1.00 . A A . 35 LEU CG 1 1 10 25049 1 1 35 LEU H H 128.519 -16.876 108.389 1.00 . A A . 35 LEU H 1 1 10 25050 1 1 35 LEU HA H 128.639 -14.848 106.472 1.00 . A A . 35 LEU HA 1 1 10 25051 1 1 35 LEU HB2 H 126.970 -17.376 106.423 1.00 . A A . 35 LEU HB2 1 1 10 25052 1 1 35 LEU HB3 H 127.384 -16.391 105.021 1.00 . A A . 35 LEU HB3 1 1 10 25053 1 1 35 LEU HD11 H 129.749 -19.205 104.834 1.00 . A A . 35 LEU HD11 1 1 10 25054 1 1 35 LEU HD12 H 128.145 -18.671 104.333 1.00 . A A . 35 LEU HD12 1 1 10 25055 1 1 35 LEU HD13 H 128.357 -19.495 105.877 1.00 . A A . 35 LEU HD13 1 1 10 25056 1 1 35 LEU HD21 H 130.537 -15.931 105.664 1.00 . A A . 35 LEU HD21 1 1 10 25057 1 1 35 LEU HD22 H 129.458 -16.074 104.276 1.00 . A A . 35 LEU HD22 1 1 10 25058 1 1 35 LEU HD23 H 130.722 -17.276 104.537 1.00 . A A . 35 LEU HD23 1 1 10 25059 1 1 35 LEU HG H 129.461 -17.625 106.845 1.00 . A A . 35 LEU HG 1 1 10 25060 1 1 35 LEU N N 128.345 -15.926 108.224 1.00 . A A . 35 LEU N 1 1 10 25061 1 1 35 LEU O O 126.304 -13.833 106.220 1.00 . A A . 35 LEU O 1 1 10 25062 1 1 36 ARG C C 124.667 -12.993 108.574 1.00 . A A . 36 ARG C 1 1 10 25063 1 1 36 ARG CA C 124.471 -14.457 108.192 1.00 . A A . 36 ARG CA 1 1 10 25064 1 1 36 ARG CB C 123.691 -15.172 109.297 1.00 . A A . 36 ARG CB 1 1 10 25065 1 1 36 ARG CD C 121.512 -15.270 110.516 1.00 . A A . 36 ARG CD 1 1 10 25066 1 1 36 ARG CG C 122.261 -14.630 109.346 1.00 . A A . 36 ARG CG 1 1 10 25067 1 1 36 ARG CZ C 120.544 -17.447 110.992 1.00 . A A . 36 ARG CZ 1 1 10 25068 1 1 36 ARG H H 126.021 -15.850 108.579 1.00 . A A . 36 ARG H 1 1 10 25069 1 1 36 ARG HA H 123.902 -14.507 107.276 1.00 . A A . 36 ARG HA 1 1 10 25070 1 1 36 ARG HB2 H 123.667 -16.232 109.092 1.00 . A A . 36 ARG HB2 1 1 10 25071 1 1 36 ARG HB3 H 124.173 -14.999 110.247 1.00 . A A . 36 ARG HB3 1 1 10 25072 1 1 36 ARG HD2 H 122.031 -15.052 111.436 1.00 . A A . 36 ARG HD2 1 1 10 25073 1 1 36 ARG HD3 H 120.512 -14.864 110.565 1.00 . A A . 36 ARG HD3 1 1 10 25074 1 1 36 ARG HE H 122.064 -17.158 109.724 1.00 . A A . 36 ARG HE 1 1 10 25075 1 1 36 ARG HG2 H 122.288 -13.557 109.479 1.00 . A A . 36 ARG HG2 1 1 10 25076 1 1 36 ARG HG3 H 121.754 -14.866 108.423 1.00 . A A . 36 ARG HG3 1 1 10 25077 1 1 36 ARG HH11 H 119.739 -15.883 111.948 1.00 . A A . 36 ARG HH11 1 1 10 25078 1 1 36 ARG HH12 H 119.032 -17.423 112.305 1.00 . A A . 36 ARG HH12 1 1 10 25079 1 1 36 ARG HH21 H 121.141 -19.180 110.187 1.00 . A A . 36 ARG HH21 1 1 10 25080 1 1 36 ARG HH22 H 119.825 -19.289 111.308 1.00 . A A . 36 ARG HH22 1 1 10 25081 1 1 36 ARG N N 125.756 -15.115 107.987 1.00 . A A . 36 ARG N 1 1 10 25082 1 1 36 ARG NE N 121.440 -16.717 110.337 1.00 . A A . 36 ARG NE 1 1 10 25083 1 1 36 ARG NH1 N 119.707 -16.873 111.812 1.00 . A A . 36 ARG NH1 1 1 10 25084 1 1 36 ARG NH2 N 120.501 -18.739 110.815 1.00 . A A . 36 ARG NH2 1 1 10 25085 1 1 36 ARG O O 123.933 -12.119 108.115 1.00 . A A . 36 ARG O 1 1 10 25086 1 1 37 ALA C C 126.643 -10.584 108.755 1.00 . A A . 37 ALA C 1 1 10 25087 1 1 37 ALA CA C 125.940 -11.370 109.856 1.00 . A A . 37 ALA CA 1 1 10 25088 1 1 37 ALA CB C 126.818 -11.394 111.109 1.00 . A A . 37 ALA CB 1 1 10 25089 1 1 37 ALA H H 126.211 -13.470 109.757 1.00 . A A . 37 ALA H 1 1 10 25090 1 1 37 ALA HA H 125.008 -10.881 110.095 1.00 . A A . 37 ALA HA 1 1 10 25091 1 1 37 ALA HB1 H 126.341 -11.992 111.871 1.00 . A A . 37 ALA HB1 1 1 10 25092 1 1 37 ALA HB2 H 126.953 -10.387 111.474 1.00 . A A . 37 ALA HB2 1 1 10 25093 1 1 37 ALA HB3 H 127.780 -11.821 110.865 1.00 . A A . 37 ALA HB3 1 1 10 25094 1 1 37 ALA N N 125.660 -12.733 109.419 1.00 . A A . 37 ALA N 1 1 10 25095 1 1 37 ALA O O 126.537 -9.359 108.689 1.00 . A A . 37 ALA O 1 1 10 25096 1 1 38 THR C C 127.142 -9.995 105.822 1.00 . A A . 38 THR C 1 1 10 25097 1 1 38 THR CA C 128.100 -10.645 106.814 1.00 . A A . 38 THR CA 1 1 10 25098 1 1 38 THR CB C 128.973 -11.671 106.086 1.00 . A A . 38 THR CB 1 1 10 25099 1 1 38 THR CG2 C 130.030 -12.220 107.046 1.00 . A A . 38 THR CG2 1 1 10 25100 1 1 38 THR H H 127.403 -12.268 107.985 1.00 . A A . 38 THR H 1 1 10 25101 1 1 38 THR HA H 128.739 -9.882 107.235 1.00 . A A . 38 THR HA 1 1 10 25102 1 1 38 THR HB H 129.463 -11.198 105.250 1.00 . A A . 38 THR HB 1 1 10 25103 1 1 38 THR HG1 H 127.806 -12.485 104.761 1.00 . A A . 38 THR HG1 1 1 10 25104 1 1 38 THR HG21 H 130.893 -11.571 107.040 1.00 . A A . 38 THR HG21 1 1 10 25105 1 1 38 THR HG22 H 130.322 -13.211 106.731 1.00 . A A . 38 THR HG22 1 1 10 25106 1 1 38 THR HG23 H 129.620 -12.265 108.045 1.00 . A A . 38 THR HG23 1 1 10 25107 1 1 38 THR N N 127.365 -11.293 107.893 1.00 . A A . 38 THR N 1 1 10 25108 1 1 38 THR O O 127.407 -8.908 105.309 1.00 . A A . 38 THR O 1 1 10 25109 1 1 38 THR OG1 O 128.157 -12.736 105.618 1.00 . A A . 38 THR OG1 1 1 10 25110 1 1 39 VAL C C 124.315 -8.947 105.188 1.00 . A A . 39 VAL C 1 1 10 25111 1 1 39 VAL CA C 125.043 -10.156 104.608 1.00 . A A . 39 VAL CA 1 1 10 25112 1 1 39 VAL CB C 124.028 -11.248 104.267 1.00 . A A . 39 VAL CB 1 1 10 25113 1 1 39 VAL CG1 C 122.911 -11.251 105.313 1.00 . A A . 39 VAL CG1 1 1 10 25114 1 1 39 VAL CG2 C 123.430 -10.974 102.886 1.00 . A A . 39 VAL CG2 1 1 10 25115 1 1 39 VAL H H 125.865 -11.527 106.000 1.00 . A A . 39 VAL H 1 1 10 25116 1 1 39 VAL HA H 125.550 -9.858 103.702 1.00 . A A . 39 VAL HA 1 1 10 25117 1 1 39 VAL HB H 124.520 -12.209 104.266 1.00 . A A . 39 VAL HB 1 1 10 25118 1 1 39 VAL HG11 H 122.199 -10.472 105.081 1.00 . A A . 39 VAL HG11 1 1 10 25119 1 1 39 VAL HG12 H 123.332 -11.073 106.291 1.00 . A A . 39 VAL HG12 1 1 10 25120 1 1 39 VAL HG13 H 122.412 -12.209 105.304 1.00 . A A . 39 VAL HG13 1 1 10 25121 1 1 39 VAL HG21 H 122.726 -11.754 102.637 1.00 . A A . 39 VAL HG21 1 1 10 25122 1 1 39 VAL HG22 H 124.220 -10.954 102.150 1.00 . A A . 39 VAL HG22 1 1 10 25123 1 1 39 VAL HG23 H 122.923 -10.020 102.896 1.00 . A A . 39 VAL HG23 1 1 10 25124 1 1 39 VAL N N 126.027 -10.669 105.554 1.00 . A A . 39 VAL N 1 1 10 25125 1 1 39 VAL O O 123.806 -8.104 104.450 1.00 . A A . 39 VAL O 1 1 10 25126 1 1 40 GLU C C 124.420 -6.470 107.017 1.00 . A A . 40 GLU C 1 1 10 25127 1 1 40 GLU CA C 123.608 -7.753 107.181 1.00 . A A . 40 GLU CA 1 1 10 25128 1 1 40 GLU CB C 123.436 -8.062 108.669 1.00 . A A . 40 GLU CB 1 1 10 25129 1 1 40 GLU CD C 122.201 -9.477 110.323 1.00 . A A . 40 GLU CD 1 1 10 25130 1 1 40 GLU CG C 122.418 -9.191 108.841 1.00 . A A . 40 GLU CG 1 1 10 25131 1 1 40 GLU H H 124.682 -9.576 107.052 1.00 . A A . 40 GLU H 1 1 10 25132 1 1 40 GLU HA H 122.634 -7.609 106.740 1.00 . A A . 40 GLU HA 1 1 10 25133 1 1 40 GLU HB2 H 124.386 -8.366 109.085 1.00 . A A . 40 GLU HB2 1 1 10 25134 1 1 40 GLU HB3 H 123.083 -7.181 109.183 1.00 . A A . 40 GLU HB3 1 1 10 25135 1 1 40 GLU HG2 H 121.480 -8.899 108.391 1.00 . A A . 40 GLU HG2 1 1 10 25136 1 1 40 GLU HG3 H 122.785 -10.083 108.356 1.00 . A A . 40 GLU HG3 1 1 10 25137 1 1 40 GLU N N 124.268 -8.869 106.513 1.00 . A A . 40 GLU N 1 1 10 25138 1 1 40 GLU O O 123.859 -5.384 106.866 1.00 . A A . 40 GLU O 1 1 10 25139 1 1 40 GLU OE1 O 122.942 -8.931 111.125 1.00 . A A . 40 GLU OE1 1 1 10 25140 1 1 40 GLU OE2 O 121.300 -10.238 110.634 1.00 . A A . 40 GLU OE2 1 1 10 25141 1 1 41 GLU C C 126.741 -5.070 105.412 1.00 . A A . 41 GLU C 1 1 10 25142 1 1 41 GLU CA C 126.619 -5.448 106.885 1.00 . A A . 41 GLU CA 1 1 10 25143 1 1 41 GLU CB C 128.006 -5.761 107.450 1.00 . A A . 41 GLU CB 1 1 10 25144 1 1 41 GLU CD C 129.292 -6.214 109.547 1.00 . A A . 41 GLU CD 1 1 10 25145 1 1 41 GLU CG C 127.905 -5.971 108.962 1.00 . A A . 41 GLU CG 1 1 10 25146 1 1 41 GLU H H 126.134 -7.488 107.191 1.00 . A A . 41 GLU H 1 1 10 25147 1 1 41 GLU HA H 126.204 -4.612 107.427 1.00 . A A . 41 GLU HA 1 1 10 25148 1 1 41 GLU HB2 H 128.389 -6.659 106.985 1.00 . A A . 41 GLU HB2 1 1 10 25149 1 1 41 GLU HB3 H 128.672 -4.938 107.246 1.00 . A A . 41 GLU HB3 1 1 10 25150 1 1 41 GLU HG2 H 127.473 -5.091 109.417 1.00 . A A . 41 GLU HG2 1 1 10 25151 1 1 41 GLU HG3 H 127.277 -6.826 109.165 1.00 . A A . 41 GLU HG3 1 1 10 25152 1 1 41 GLU N N 125.741 -6.602 107.050 1.00 . A A . 41 GLU N 1 1 10 25153 1 1 41 GLU O O 126.750 -3.890 105.062 1.00 . A A . 41 GLU O 1 1 10 25154 1 1 41 GLU OE1 O 130.218 -6.388 108.773 1.00 . A A . 41 GLU OE1 1 1 10 25155 1 1 41 GLU OE2 O 129.407 -6.225 110.763 1.00 . A A . 41 GLU OE2 1 1 10 25156 1 1 42 VAL C C 125.834 -4.970 102.606 1.00 . A A . 42 VAL C 1 1 10 25157 1 1 42 VAL CA C 126.976 -5.842 103.120 1.00 . A A . 42 VAL CA 1 1 10 25158 1 1 42 VAL CB C 126.981 -7.173 102.368 1.00 . A A . 42 VAL CB 1 1 10 25159 1 1 42 VAL CG1 C 126.852 -6.913 100.867 1.00 . A A . 42 VAL CG1 1 1 10 25160 1 1 42 VAL CG2 C 128.295 -7.909 102.645 1.00 . A A . 42 VAL CG2 1 1 10 25161 1 1 42 VAL H H 126.820 -7.000 104.888 1.00 . A A . 42 VAL H 1 1 10 25162 1 1 42 VAL HA H 127.912 -5.336 102.938 1.00 . A A . 42 VAL HA 1 1 10 25163 1 1 42 VAL HB H 126.151 -7.778 102.702 1.00 . A A . 42 VAL HB 1 1 10 25164 1 1 42 VAL HG11 H 125.829 -6.656 100.633 1.00 . A A . 42 VAL HG11 1 1 10 25165 1 1 42 VAL HG12 H 127.133 -7.802 100.321 1.00 . A A . 42 VAL HG12 1 1 10 25166 1 1 42 VAL HG13 H 127.501 -6.097 100.585 1.00 . A A . 42 VAL HG13 1 1 10 25167 1 1 42 VAL HG21 H 128.577 -7.766 103.678 1.00 . A A . 42 VAL HG21 1 1 10 25168 1 1 42 VAL HG22 H 129.069 -7.517 102.002 1.00 . A A . 42 VAL HG22 1 1 10 25169 1 1 42 VAL HG23 H 128.164 -8.963 102.451 1.00 . A A . 42 VAL HG23 1 1 10 25170 1 1 42 VAL N N 126.839 -6.080 104.553 1.00 . A A . 42 VAL N 1 1 10 25171 1 1 42 VAL O O 126.064 -3.910 102.024 1.00 . A A . 42 VAL O 1 1 10 25172 1 1 43 ARG C C 123.497 -3.234 102.866 1.00 . A A . 43 ARG C 1 1 10 25173 1 1 43 ARG CA C 123.435 -4.676 102.374 1.00 . A A . 43 ARG CA 1 1 10 25174 1 1 43 ARG CB C 122.159 -5.340 102.896 1.00 . A A . 43 ARG CB 1 1 10 25175 1 1 43 ARG CD C 121.368 -4.366 105.056 1.00 . A A . 43 ARG CD 1 1 10 25176 1 1 43 ARG CG C 122.230 -5.457 104.420 1.00 . A A . 43 ARG CG 1 1 10 25177 1 1 43 ARG CZ C 119.020 -3.970 105.540 1.00 . A A . 43 ARG CZ 1 1 10 25178 1 1 43 ARG H H 124.481 -6.278 103.287 1.00 . A A . 43 ARG H 1 1 10 25179 1 1 43 ARG HA H 123.410 -4.678 101.295 1.00 . A A . 43 ARG HA 1 1 10 25180 1 1 43 ARG HB2 H 121.303 -4.741 102.619 1.00 . A A . 43 ARG HB2 1 1 10 25181 1 1 43 ARG HB3 H 122.063 -6.325 102.465 1.00 . A A . 43 ARG HB3 1 1 10 25182 1 1 43 ARG HD2 H 121.647 -4.248 106.092 1.00 . A A . 43 ARG HD2 1 1 10 25183 1 1 43 ARG HD3 H 121.531 -3.433 104.535 1.00 . A A . 43 ARG HD3 1 1 10 25184 1 1 43 ARG HE H 119.696 -5.541 104.499 1.00 . A A . 43 ARG HE 1 1 10 25185 1 1 43 ARG HG2 H 121.866 -6.428 104.724 1.00 . A A . 43 ARG HG2 1 1 10 25186 1 1 43 ARG HG3 H 123.253 -5.338 104.743 1.00 . A A . 43 ARG HG3 1 1 10 25187 1 1 43 ARG HH11 H 120.320 -2.619 106.244 1.00 . A A . 43 ARG HH11 1 1 10 25188 1 1 43 ARG HH12 H 118.653 -2.314 106.603 1.00 . A A . 43 ARG HH12 1 1 10 25189 1 1 43 ARG HH21 H 117.508 -5.147 104.965 1.00 . A A . 43 ARG HH21 1 1 10 25190 1 1 43 ARG HH22 H 117.061 -3.745 105.879 1.00 . A A . 43 ARG HH22 1 1 10 25191 1 1 43 ARG N N 124.604 -5.425 102.821 1.00 . A A . 43 ARG N 1 1 10 25192 1 1 43 ARG NE N 119.957 -4.726 104.976 1.00 . A A . 43 ARG NE 1 1 10 25193 1 1 43 ARG NH1 N 119.357 -2.883 106.179 1.00 . A A . 43 ARG NH1 1 1 10 25194 1 1 43 ARG NH2 N 117.766 -4.315 105.455 1.00 . A A . 43 ARG NH2 1 1 10 25195 1 1 43 ARG O O 123.217 -2.299 102.115 1.00 . A A . 43 ARG O 1 1 10 25196 1 1 44 ALA C C 124.930 -0.858 103.919 1.00 . A A . 44 ALA C 1 1 10 25197 1 1 44 ALA CA C 123.956 -1.725 104.713 1.00 . A A . 44 ALA CA 1 1 10 25198 1 1 44 ALA CB C 124.420 -1.818 106.166 1.00 . A A . 44 ALA CB 1 1 10 25199 1 1 44 ALA H H 124.077 -3.841 104.683 1.00 . A A . 44 ALA H 1 1 10 25200 1 1 44 ALA HA H 122.979 -1.264 104.688 1.00 . A A . 44 ALA HA 1 1 10 25201 1 1 44 ALA HB1 H 125.454 -2.130 106.194 1.00 . A A . 44 ALA HB1 1 1 10 25202 1 1 44 ALA HB2 H 123.813 -2.540 106.693 1.00 . A A . 44 ALA HB2 1 1 10 25203 1 1 44 ALA HB3 H 124.323 -0.852 106.639 1.00 . A A . 44 ALA HB3 1 1 10 25204 1 1 44 ALA N N 123.865 -3.059 104.131 1.00 . A A . 44 ALA N 1 1 10 25205 1 1 44 ALA O O 124.613 0.274 103.555 1.00 . A A . 44 ALA O 1 1 10 25206 1 1 45 PHE C C 126.675 -0.299 101.535 1.00 . A A . 45 PHE C 1 1 10 25207 1 1 45 PHE CA C 127.143 -0.646 102.946 1.00 . A A . 45 PHE CA 1 1 10 25208 1 1 45 PHE CB C 128.433 -1.466 102.869 1.00 . A A . 45 PHE CB 1 1 10 25209 1 1 45 PHE CD1 C 128.723 -1.476 105.373 1.00 . A A . 45 PHE CD1 1 1 10 25210 1 1 45 PHE CD2 C 130.568 -0.729 103.989 1.00 . A A . 45 PHE CD2 1 1 10 25211 1 1 45 PHE CE1 C 129.491 -1.247 106.521 1.00 . A A . 45 PHE CE1 1 1 10 25212 1 1 45 PHE CE2 C 131.335 -0.499 105.136 1.00 . A A . 45 PHE CE2 1 1 10 25213 1 1 45 PHE CG C 129.261 -1.218 104.107 1.00 . A A . 45 PHE CG 1 1 10 25214 1 1 45 PHE CZ C 130.797 -0.758 106.402 1.00 . A A . 45 PHE CZ 1 1 10 25215 1 1 45 PHE H H 126.301 -2.316 103.942 1.00 . A A . 45 PHE H 1 1 10 25216 1 1 45 PHE HA H 127.343 0.268 103.483 1.00 . A A . 45 PHE HA 1 1 10 25217 1 1 45 PHE HB2 H 128.188 -2.516 102.804 1.00 . A A . 45 PHE HB2 1 1 10 25218 1 1 45 PHE HB3 H 128.996 -1.173 101.996 1.00 . A A . 45 PHE HB3 1 1 10 25219 1 1 45 PHE HD1 H 127.715 -1.854 105.464 1.00 . A A . 45 PHE HD1 1 1 10 25220 1 1 45 PHE HD2 H 130.982 -0.529 103.012 1.00 . A A . 45 PHE HD2 1 1 10 25221 1 1 45 PHE HE1 H 129.075 -1.447 107.497 1.00 . A A . 45 PHE HE1 1 1 10 25222 1 1 45 PHE HE2 H 132.344 -0.122 105.044 1.00 . A A . 45 PHE HE2 1 1 10 25223 1 1 45 PHE HZ H 131.390 -0.581 107.287 1.00 . A A . 45 PHE HZ 1 1 10 25224 1 1 45 PHE N N 126.115 -1.398 103.655 1.00 . A A . 45 PHE N 1 1 10 25225 1 1 45 PHE O O 126.874 0.821 101.064 1.00 . A A . 45 PHE O 1 1 10 25226 1 1 46 LEU C C 124.143 -0.611 99.476 1.00 . A A . 46 LEU C 1 1 10 25227 1 1 46 LEU CA C 125.601 -1.064 99.497 1.00 . A A . 46 LEU CA 1 1 10 25228 1 1 46 LEU CB C 125.746 -2.363 98.701 1.00 . A A . 46 LEU CB 1 1 10 25229 1 1 46 LEU CD1 C 127.220 -4.331 98.265 1.00 . A A . 46 LEU CD1 1 1 10 25230 1 1 46 LEU CD2 C 128.224 -2.072 98.611 1.00 . A A . 46 LEU CD2 1 1 10 25231 1 1 46 LEU CG C 127.092 -3.012 99.028 1.00 . A A . 46 LEU CG 1 1 10 25232 1 1 46 LEU H H 125.898 -2.128 101.305 1.00 . A A . 46 LEU H 1 1 10 25233 1 1 46 LEU HA H 126.210 -0.302 99.034 1.00 . A A . 46 LEU HA 1 1 10 25234 1 1 46 LEU HB2 H 124.946 -3.038 98.966 1.00 . A A . 46 LEU HB2 1 1 10 25235 1 1 46 LEU HB3 H 125.700 -2.146 97.645 1.00 . A A . 46 LEU HB3 1 1 10 25236 1 1 46 LEU HD11 H 127.364 -4.128 97.214 1.00 . A A . 46 LEU HD11 1 1 10 25237 1 1 46 LEU HD12 H 126.321 -4.915 98.399 1.00 . A A . 46 LEU HD12 1 1 10 25238 1 1 46 LEU HD13 H 128.067 -4.885 98.643 1.00 . A A . 46 LEU HD13 1 1 10 25239 1 1 46 LEU HD21 H 129.151 -2.625 98.558 1.00 . A A . 46 LEU HD21 1 1 10 25240 1 1 46 LEU HD22 H 128.320 -1.279 99.337 1.00 . A A . 46 LEU HD22 1 1 10 25241 1 1 46 LEU HD23 H 128.003 -1.649 97.642 1.00 . A A . 46 LEU HD23 1 1 10 25242 1 1 46 LEU HG H 127.151 -3.203 100.089 1.00 . A A . 46 LEU HG 1 1 10 25243 1 1 46 LEU N N 126.054 -1.265 100.868 1.00 . A A . 46 LEU N 1 1 10 25244 1 1 46 LEU O O 123.639 -0.157 98.450 1.00 . A A . 46 LEU O 1 1 10 25245 1 1 47 GLY C C 121.245 -0.992 99.610 1.00 . A A . 47 GLY C 1 1 10 25246 1 1 47 GLY CA C 122.073 -0.349 100.718 1.00 . A A . 47 GLY CA 1 1 10 25247 1 1 47 GLY H H 123.931 -1.099 101.406 1.00 . A A . 47 GLY H 1 1 10 25248 1 1 47 GLY HA2 H 121.685 -0.661 101.677 1.00 . A A . 47 GLY HA2 1 1 10 25249 1 1 47 GLY HA3 H 121.996 0.725 100.636 1.00 . A A . 47 GLY HA3 1 1 10 25250 1 1 47 GLY N N 123.474 -0.739 100.617 1.00 . A A . 47 GLY N 1 1 10 25251 1 1 47 GLY O O 120.204 -0.468 99.216 1.00 . A A . 47 GLY O 1 1 10 25252 1 1 48 THR C C 119.772 -3.531 98.587 1.00 . A A . 48 THR C 1 1 10 25253 1 1 48 THR CA C 121.014 -2.831 98.043 1.00 . A A . 48 THR CA 1 1 10 25254 1 1 48 THR CB C 121.941 -3.864 97.398 1.00 . A A . 48 THR CB 1 1 10 25255 1 1 48 THR CG2 C 121.247 -4.490 96.188 1.00 . A A . 48 THR CG2 1 1 10 25256 1 1 48 THR H H 122.551 -2.503 99.466 1.00 . A A . 48 THR H 1 1 10 25257 1 1 48 THR HA H 120.714 -2.116 97.293 1.00 . A A . 48 THR HA 1 1 10 25258 1 1 48 THR HB H 122.173 -4.636 98.113 1.00 . A A . 48 THR HB 1 1 10 25259 1 1 48 THR HG1 H 123.876 -3.677 97.399 1.00 . A A . 48 THR HG1 1 1 10 25260 1 1 48 THR HG21 H 120.727 -3.722 95.633 1.00 . A A . 48 THR HG21 1 1 10 25261 1 1 48 THR HG22 H 120.539 -5.234 96.523 1.00 . A A . 48 THR HG22 1 1 10 25262 1 1 48 THR HG23 H 121.984 -4.956 95.551 1.00 . A A . 48 THR HG23 1 1 10 25263 1 1 48 THR N N 121.717 -2.129 99.111 1.00 . A A . 48 THR N 1 1 10 25264 1 1 48 THR O O 119.798 -4.105 99.675 1.00 . A A . 48 THR O 1 1 10 25265 1 1 48 THR OG1 O 123.140 -3.225 96.982 1.00 . A A . 48 THR OG1 1 1 10 25266 1 1 49 ASP C C 117.628 -5.496 98.719 1.00 . A A . 49 ASP C 1 1 10 25267 1 1 49 ASP CA C 117.424 -4.056 98.262 1.00 . A A . 49 ASP CA 1 1 10 25268 1 1 49 ASP CB C 116.406 -4.020 97.122 1.00 . A A . 49 ASP CB 1 1 10 25269 1 1 49 ASP CG C 116.058 -2.575 96.778 1.00 . A A . 49 ASP CG 1 1 10 25270 1 1 49 ASP H H 118.738 -3.043 96.944 1.00 . A A . 49 ASP H 1 1 10 25271 1 1 49 ASP HA H 117.042 -3.476 99.089 1.00 . A A . 49 ASP HA 1 1 10 25272 1 1 49 ASP HB2 H 116.825 -4.504 96.252 1.00 . A A . 49 ASP HB2 1 1 10 25273 1 1 49 ASP HB3 H 115.510 -4.541 97.425 1.00 . A A . 49 ASP HB3 1 1 10 25274 1 1 49 ASP N N 118.688 -3.478 97.821 1.00 . A A . 49 ASP N 1 1 10 25275 1 1 49 ASP O O 117.098 -5.911 99.749 1.00 . A A . 49 ASP O 1 1 10 25276 1 1 49 ASP OD1 O 116.371 -1.706 97.575 1.00 . A A . 49 ASP OD1 1 1 10 25277 1 1 49 ASP OD2 O 115.482 -2.359 95.724 1.00 . A A . 49 ASP OD2 1 1 10 25278 1 1 50 ARG C C 120.026 -8.095 97.906 1.00 . A A . 50 ARG C 1 1 10 25279 1 1 50 ARG CA C 118.601 -7.667 98.242 1.00 . A A . 50 ARG CA 1 1 10 25280 1 1 50 ARG CB C 117.613 -8.519 97.442 1.00 . A A . 50 ARG CB 1 1 10 25281 1 1 50 ARG CD C 116.672 -10.817 97.155 1.00 . A A . 50 ARG CD 1 1 10 25282 1 1 50 ARG CG C 117.643 -9.956 97.965 1.00 . A A . 50 ARG CG 1 1 10 25283 1 1 50 ARG CZ C 115.234 -12.688 97.723 1.00 . A A . 50 ARG CZ 1 1 10 25284 1 1 50 ARG H H 118.837 -5.858 97.164 1.00 . A A . 50 ARG H 1 1 10 25285 1 1 50 ARG HA H 118.427 -7.832 99.295 1.00 . A A . 50 ARG HA 1 1 10 25286 1 1 50 ARG HB2 H 116.617 -8.113 97.554 1.00 . A A . 50 ARG HB2 1 1 10 25287 1 1 50 ARG HB3 H 117.892 -8.511 96.400 1.00 . A A . 50 ARG HB3 1 1 10 25288 1 1 50 ARG HD2 H 115.748 -10.280 97.016 1.00 . A A . 50 ARG HD2 1 1 10 25289 1 1 50 ARG HD3 H 117.109 -11.033 96.190 1.00 . A A . 50 ARG HD3 1 1 10 25290 1 1 50 ARG HE H 117.091 -12.456 98.433 1.00 . A A . 50 ARG HE 1 1 10 25291 1 1 50 ARG HG2 H 118.644 -10.353 97.871 1.00 . A A . 50 ARG HG2 1 1 10 25292 1 1 50 ARG HG3 H 117.347 -9.968 99.005 1.00 . A A . 50 ARG HG3 1 1 10 25293 1 1 50 ARG HH11 H 114.474 -11.321 96.473 1.00 . A A . 50 ARG HH11 1 1 10 25294 1 1 50 ARG HH12 H 113.428 -12.647 96.859 1.00 . A A . 50 ARG HH12 1 1 10 25295 1 1 50 ARG HH21 H 115.725 -14.196 98.945 1.00 . A A . 50 ARG HH21 1 1 10 25296 1 1 50 ARG HH22 H 114.136 -14.276 98.259 1.00 . A A . 50 ARG HH22 1 1 10 25297 1 1 50 ARG N N 118.398 -6.255 97.946 1.00 . A A . 50 ARG N 1 1 10 25298 1 1 50 ARG NE N 116.401 -12.067 97.855 1.00 . A A . 50 ARG NE 1 1 10 25299 1 1 50 ARG NH1 N 114.307 -12.180 96.958 1.00 . A A . 50 ARG NH1 1 1 10 25300 1 1 50 ARG NH2 N 115.015 -13.808 98.359 1.00 . A A . 50 ARG NH2 1 1 10 25301 1 1 50 ARG O O 120.531 -7.816 96.819 1.00 . A A . 50 ARG O 1 1 10 25302 1 1 51 VAL C C 122.192 -10.594 99.438 1.00 . A A . 51 VAL C 1 1 10 25303 1 1 51 VAL CA C 122.001 -9.319 98.626 1.00 . A A . 51 VAL CA 1 1 10 25304 1 1 51 VAL CB C 123.055 -8.287 99.035 1.00 . A A . 51 VAL CB 1 1 10 25305 1 1 51 VAL CG1 C 122.711 -7.726 100.416 1.00 . A A . 51 VAL CG1 1 1 10 25306 1 1 51 VAL CG2 C 124.431 -8.957 99.085 1.00 . A A . 51 VAL CG2 1 1 10 25307 1 1 51 VAL H H 120.222 -8.937 99.709 1.00 . A A . 51 VAL H 1 1 10 25308 1 1 51 VAL HA H 122.121 -9.547 97.578 1.00 . A A . 51 VAL HA 1 1 10 25309 1 1 51 VAL HB H 123.070 -7.483 98.313 1.00 . A A . 51 VAL HB 1 1 10 25310 1 1 51 VAL HG11 H 122.705 -8.528 101.138 1.00 . A A . 51 VAL HG11 1 1 10 25311 1 1 51 VAL HG12 H 121.736 -7.262 100.384 1.00 . A A . 51 VAL HG12 1 1 10 25312 1 1 51 VAL HG13 H 123.450 -6.992 100.699 1.00 . A A . 51 VAL HG13 1 1 10 25313 1 1 51 VAL HG21 H 124.539 -9.489 100.019 1.00 . A A . 51 VAL HG21 1 1 10 25314 1 1 51 VAL HG22 H 125.201 -8.203 99.009 1.00 . A A . 51 VAL HG22 1 1 10 25315 1 1 51 VAL HG23 H 124.524 -9.650 98.263 1.00 . A A . 51 VAL HG23 1 1 10 25316 1 1 51 VAL N N 120.663 -8.783 98.848 1.00 . A A . 51 VAL N 1 1 10 25317 1 1 51 VAL O O 121.835 -10.648 100.615 1.00 . A A . 51 VAL O 1 1 10 25318 1 1 52 LYS C C 124.276 -13.521 99.144 1.00 . A A . 52 LYS C 1 1 10 25319 1 1 52 LYS CA C 122.921 -12.905 99.476 1.00 . A A . 52 LYS CA 1 1 10 25320 1 1 52 LYS CB C 121.810 -13.868 99.056 1.00 . A A . 52 LYS CB 1 1 10 25321 1 1 52 LYS CD C 119.933 -14.236 97.450 1.00 . A A . 52 LYS CD 1 1 10 25322 1 1 52 LYS CE C 119.242 -13.706 96.192 1.00 . A A . 52 LYS CE 1 1 10 25323 1 1 52 LYS CG C 121.113 -13.330 97.805 1.00 . A A . 52 LYS CG 1 1 10 25324 1 1 52 LYS H H 123.035 -11.519 97.874 1.00 . A A . 52 LYS H 1 1 10 25325 1 1 52 LYS HA H 122.860 -12.752 100.543 1.00 . A A . 52 LYS HA 1 1 10 25326 1 1 52 LYS HB2 H 122.236 -14.838 98.844 1.00 . A A . 52 LYS HB2 1 1 10 25327 1 1 52 LYS HB3 H 121.090 -13.958 99.856 1.00 . A A . 52 LYS HB3 1 1 10 25328 1 1 52 LYS HD2 H 120.291 -15.239 97.269 1.00 . A A . 52 LYS HD2 1 1 10 25329 1 1 52 LYS HD3 H 119.228 -14.246 98.269 1.00 . A A . 52 LYS HD3 1 1 10 25330 1 1 52 LYS HE2 H 118.882 -12.703 96.375 1.00 . A A . 52 LYS HE2 1 1 10 25331 1 1 52 LYS HE3 H 119.945 -13.693 95.374 1.00 . A A . 52 LYS HE3 1 1 10 25332 1 1 52 LYS HG2 H 120.755 -12.328 97.995 1.00 . A A . 52 LYS HG2 1 1 10 25333 1 1 52 LYS HG3 H 121.811 -13.314 96.982 1.00 . A A . 52 LYS HG3 1 1 10 25334 1 1 52 LYS HZ1 H 117.844 -15.173 96.671 1.00 . A A . 52 LYS HZ1 1 1 10 25335 1 1 52 LYS HZ2 H 118.359 -15.207 95.051 1.00 . A A . 52 LYS HZ2 1 1 10 25336 1 1 52 LYS HZ3 H 117.276 -14.008 95.577 1.00 . A A . 52 LYS HZ3 1 1 10 25337 1 1 52 LYS N N 122.747 -11.622 98.805 1.00 . A A . 52 LYS N 1 1 10 25338 1 1 52 LYS NZ N 118.093 -14.590 95.847 1.00 . A A . 52 LYS NZ 1 1 10 25339 1 1 52 LYS O O 124.877 -13.214 98.114 1.00 . A A . 52 LYS O 1 1 10 25340 1 1 53 VAL C C 125.707 -16.505 99.255 1.00 . A A . 53 VAL C 1 1 10 25341 1 1 53 VAL CA C 125.994 -15.110 99.800 1.00 . A A . 53 VAL CA 1 1 10 25342 1 1 53 VAL CB C 126.774 -15.220 101.111 1.00 . A A . 53 VAL CB 1 1 10 25343 1 1 53 VAL CG1 C 128.092 -15.954 100.860 1.00 . A A . 53 VAL CG1 1 1 10 25344 1 1 53 VAL CG2 C 127.067 -13.816 101.648 1.00 . A A . 53 VAL CG2 1 1 10 25345 1 1 53 VAL H H 124.228 -14.579 100.839 1.00 . A A . 53 VAL H 1 1 10 25346 1 1 53 VAL HA H 126.586 -14.564 99.082 1.00 . A A . 53 VAL HA 1 1 10 25347 1 1 53 VAL HB H 126.188 -15.769 101.833 1.00 . A A . 53 VAL HB 1 1 10 25348 1 1 53 VAL HG11 H 128.587 -15.525 100.001 1.00 . A A . 53 VAL HG11 1 1 10 25349 1 1 53 VAL HG12 H 127.893 -17.000 100.675 1.00 . A A . 53 VAL HG12 1 1 10 25350 1 1 53 VAL HG13 H 128.729 -15.857 101.727 1.00 . A A . 53 VAL HG13 1 1 10 25351 1 1 53 VAL HG21 H 127.941 -13.417 101.156 1.00 . A A . 53 VAL HG21 1 1 10 25352 1 1 53 VAL HG22 H 127.245 -13.869 102.712 1.00 . A A . 53 VAL HG22 1 1 10 25353 1 1 53 VAL HG23 H 126.219 -13.174 101.456 1.00 . A A . 53 VAL HG23 1 1 10 25354 1 1 53 VAL N N 124.741 -14.400 100.025 1.00 . A A . 53 VAL N 1 1 10 25355 1 1 53 VAL O O 124.776 -17.174 99.702 1.00 . A A . 53 VAL O 1 1 10 25356 1 1 54 TYR C C 127.492 -19.151 97.852 1.00 . A A . 54 TYR C 1 1 10 25357 1 1 54 TYR CA C 126.282 -18.242 97.666 1.00 . A A . 54 TYR CA 1 1 10 25358 1 1 54 TYR CB C 125.998 -18.072 96.174 1.00 . A A . 54 TYR CB 1 1 10 25359 1 1 54 TYR CD1 C 124.099 -19.724 96.107 1.00 . A A . 54 TYR CD1 1 1 10 25360 1 1 54 TYR CD2 C 126.025 -20.104 94.685 1.00 . A A . 54 TYR CD2 1 1 10 25361 1 1 54 TYR CE1 C 123.505 -20.893 95.616 1.00 . A A . 54 TYR CE1 1 1 10 25362 1 1 54 TYR CE2 C 125.432 -21.272 94.193 1.00 . A A . 54 TYR CE2 1 1 10 25363 1 1 54 TYR CG C 125.358 -19.330 95.642 1.00 . A A . 54 TYR CG 1 1 10 25364 1 1 54 TYR CZ C 124.171 -21.666 94.658 1.00 . A A . 54 TYR CZ 1 1 10 25365 1 1 54 TYR H H 127.241 -16.374 97.973 1.00 . A A . 54 TYR H 1 1 10 25366 1 1 54 TYR HA H 125.424 -18.704 98.130 1.00 . A A . 54 TYR HA 1 1 10 25367 1 1 54 TYR HB2 H 125.330 -17.235 96.027 1.00 . A A . 54 TYR HB2 1 1 10 25368 1 1 54 TYR HB3 H 126.924 -17.890 95.649 1.00 . A A . 54 TYR HB3 1 1 10 25369 1 1 54 TYR HD1 H 123.584 -19.126 96.846 1.00 . A A . 54 TYR HD1 1 1 10 25370 1 1 54 TYR HD2 H 126.997 -19.799 94.326 1.00 . A A . 54 TYR HD2 1 1 10 25371 1 1 54 TYR HE1 H 122.534 -21.196 95.975 1.00 . A A . 54 TYR HE1 1 1 10 25372 1 1 54 TYR HE2 H 125.946 -21.870 93.454 1.00 . A A . 54 TYR HE2 1 1 10 25373 1 1 54 TYR HH H 123.401 -22.687 93.241 1.00 . A A . 54 TYR HH 1 1 10 25374 1 1 54 TYR N N 126.502 -16.939 98.284 1.00 . A A . 54 TYR N 1 1 10 25375 1 1 54 TYR O O 128.596 -18.834 97.411 1.00 . A A . 54 TYR O 1 1 10 25376 1 1 54 TYR OH O 123.586 -22.818 94.173 1.00 . A A . 54 TYR OH 1 1 10 25377 1 1 55 ARG C C 128.244 -22.393 97.734 1.00 . A A . 55 ARG C 1 1 10 25378 1 1 55 ARG CA C 128.335 -21.251 98.741 1.00 . A A . 55 ARG CA 1 1 10 25379 1 1 55 ARG CB C 128.229 -21.809 100.162 1.00 . A A . 55 ARG CB 1 1 10 25380 1 1 55 ARG CD C 129.340 -23.236 101.884 1.00 . A A . 55 ARG CD 1 1 10 25381 1 1 55 ARG CG C 129.468 -22.645 100.478 1.00 . A A . 55 ARG CG 1 1 10 25382 1 1 55 ARG CZ C 131.678 -23.216 102.543 1.00 . A A . 55 ARG CZ 1 1 10 25383 1 1 55 ARG H H 126.361 -20.488 98.820 1.00 . A A . 55 ARG H 1 1 10 25384 1 1 55 ARG HA H 129.288 -20.756 98.628 1.00 . A A . 55 ARG HA 1 1 10 25385 1 1 55 ARG HB2 H 128.156 -20.990 100.864 1.00 . A A . 55 ARG HB2 1 1 10 25386 1 1 55 ARG HB3 H 127.348 -22.429 100.240 1.00 . A A . 55 ARG HB3 1 1 10 25387 1 1 55 ARG HD2 H 129.136 -22.442 102.587 1.00 . A A . 55 ARG HD2 1 1 10 25388 1 1 55 ARG HD3 H 128.525 -23.944 101.899 1.00 . A A . 55 ARG HD3 1 1 10 25389 1 1 55 ARG HE H 130.598 -24.886 102.316 1.00 . A A . 55 ARG HE 1 1 10 25390 1 1 55 ARG HG2 H 129.556 -23.446 99.758 1.00 . A A . 55 ARG HG2 1 1 10 25391 1 1 55 ARG HG3 H 130.347 -22.020 100.431 1.00 . A A . 55 ARG HG3 1 1 10 25392 1 1 55 ARG HH11 H 130.825 -21.434 102.219 1.00 . A A . 55 ARG HH11 1 1 10 25393 1 1 55 ARG HH12 H 132.492 -21.393 102.686 1.00 . A A . 55 ARG HH12 1 1 10 25394 1 1 55 ARG HH21 H 132.784 -24.839 102.931 1.00 . A A . 55 ARG HH21 1 1 10 25395 1 1 55 ARG HH22 H 133.600 -23.320 103.089 1.00 . A A . 55 ARG HH22 1 1 10 25396 1 1 55 ARG N N 127.267 -20.289 98.501 1.00 . A A . 55 ARG N 1 1 10 25397 1 1 55 ARG NE N 130.578 -23.907 102.265 1.00 . A A . 55 ARG NE 1 1 10 25398 1 1 55 ARG NH1 N 131.663 -21.913 102.478 1.00 . A A . 55 ARG NH1 1 1 10 25399 1 1 55 ARG NH2 N 132.773 -23.841 102.881 1.00 . A A . 55 ARG NH2 1 1 10 25400 1 1 55 ARG O O 127.150 -22.833 97.381 1.00 . A A . 55 ARG O 1 1 10 25401 1 1 56 PHE C C 129.723 -25.281 96.964 1.00 . A A . 56 PHE C 1 1 10 25402 1 1 56 PHE CA C 129.419 -23.947 96.292 1.00 . A A . 56 PHE CA 1 1 10 25403 1 1 56 PHE CB C 130.474 -23.660 95.222 1.00 . A A . 56 PHE CB 1 1 10 25404 1 1 56 PHE CD1 C 129.026 -22.401 93.589 1.00 . A A . 56 PHE CD1 1 1 10 25405 1 1 56 PHE CD2 C 129.949 -24.541 92.920 1.00 . A A . 56 PHE CD2 1 1 10 25406 1 1 56 PHE CE1 C 128.400 -22.281 92.343 1.00 . A A . 56 PHE CE1 1 1 10 25407 1 1 56 PHE CE2 C 129.323 -24.422 91.674 1.00 . A A . 56 PHE CE2 1 1 10 25408 1 1 56 PHE CG C 129.801 -23.531 93.877 1.00 . A A . 56 PHE CG 1 1 10 25409 1 1 56 PHE CZ C 128.549 -23.291 91.385 1.00 . A A . 56 PHE CZ 1 1 10 25410 1 1 56 PHE H H 130.239 -22.476 97.583 1.00 . A A . 56 PHE H 1 1 10 25411 1 1 56 PHE HA H 128.452 -24.008 95.816 1.00 . A A . 56 PHE HA 1 1 10 25412 1 1 56 PHE HB2 H 130.987 -22.739 95.459 1.00 . A A . 56 PHE HB2 1 1 10 25413 1 1 56 PHE HB3 H 131.185 -24.471 95.191 1.00 . A A . 56 PHE HB3 1 1 10 25414 1 1 56 PHE HD1 H 128.913 -21.621 94.327 1.00 . A A . 56 PHE HD1 1 1 10 25415 1 1 56 PHE HD2 H 130.546 -25.412 93.144 1.00 . A A . 56 PHE HD2 1 1 10 25416 1 1 56 PHE HE1 H 127.804 -21.409 92.120 1.00 . A A . 56 PHE HE1 1 1 10 25417 1 1 56 PHE HE2 H 129.437 -25.201 90.935 1.00 . A A . 56 PHE HE2 1 1 10 25418 1 1 56 PHE HZ H 128.067 -23.199 90.423 1.00 . A A . 56 PHE HZ 1 1 10 25419 1 1 56 PHE N N 129.395 -22.864 97.268 1.00 . A A . 56 PHE N 1 1 10 25420 1 1 56 PHE O O 130.693 -25.405 97.712 1.00 . A A . 56 PHE O 1 1 10 25421 1 1 57 ASP C C 129.856 -28.489 96.280 1.00 . A A . 57 ASP C 1 1 10 25422 1 1 57 ASP CA C 129.082 -27.606 97.253 1.00 . A A . 57 ASP CA 1 1 10 25423 1 1 57 ASP CB C 127.728 -28.250 97.557 1.00 . A A . 57 ASP CB 1 1 10 25424 1 1 57 ASP CG C 126.946 -27.384 98.538 1.00 . A A . 57 ASP CG 1 1 10 25425 1 1 57 ASP H H 128.123 -26.113 96.096 1.00 . A A . 57 ASP H 1 1 10 25426 1 1 57 ASP HA H 129.642 -27.521 98.171 1.00 . A A . 57 ASP HA 1 1 10 25427 1 1 57 ASP HB2 H 127.165 -28.351 96.641 1.00 . A A . 57 ASP HB2 1 1 10 25428 1 1 57 ASP HB3 H 127.885 -29.228 97.990 1.00 . A A . 57 ASP HB3 1 1 10 25429 1 1 57 ASP N N 128.886 -26.277 96.690 1.00 . A A . 57 ASP N 1 1 10 25430 1 1 57 ASP O O 129.847 -28.257 95.071 1.00 . A A . 57 ASP O 1 1 10 25431 1 1 57 ASP OD1 O 127.110 -26.176 98.492 1.00 . A A . 57 ASP OD1 1 1 10 25432 1 1 57 ASP OD2 O 126.194 -27.940 99.322 1.00 . A A . 57 ASP OD2 1 1 10 25433 1 1 58 PRO C C 130.664 -30.737 94.623 1.00 . A A . 58 PRO C 1 1 10 25434 1 1 58 PRO CA C 131.330 -30.427 95.961 1.00 . A A . 58 PRO CA 1 1 10 25435 1 1 58 PRO CB C 131.426 -31.681 96.830 1.00 . A A . 58 PRO CB 1 1 10 25436 1 1 58 PRO CD C 130.627 -29.869 98.240 1.00 . A A . 58 PRO CD 1 1 10 25437 1 1 58 PRO CG C 131.401 -31.190 98.240 1.00 . A A . 58 PRO CG 1 1 10 25438 1 1 58 PRO HA H 132.316 -30.024 95.802 1.00 . A A . 58 PRO HA 1 1 10 25439 1 1 58 PRO HB2 H 130.581 -32.331 96.642 1.00 . A A . 58 PRO HB2 1 1 10 25440 1 1 58 PRO HB3 H 132.350 -32.201 96.637 1.00 . A A . 58 PRO HB3 1 1 10 25441 1 1 58 PRO HD2 H 129.648 -30.006 98.679 1.00 . A A . 58 PRO HD2 1 1 10 25442 1 1 58 PRO HD3 H 131.178 -29.107 98.768 1.00 . A A . 58 PRO HD3 1 1 10 25443 1 1 58 PRO HG2 H 130.905 -31.913 98.873 1.00 . A A . 58 PRO HG2 1 1 10 25444 1 1 58 PRO HG3 H 132.407 -31.019 98.590 1.00 . A A . 58 PRO HG3 1 1 10 25445 1 1 58 PRO N N 130.518 -29.492 96.789 1.00 . A A . 58 PRO N 1 1 10 25446 1 1 58 PRO O O 131.272 -30.583 93.565 1.00 . A A . 58 PRO O 1 1 10 25447 1 1 59 GLU C C 128.360 -30.290 92.647 1.00 . A A . 59 GLU C 1 1 10 25448 1 1 59 GLU CA C 128.681 -31.534 93.470 1.00 . A A . 59 GLU CA 1 1 10 25449 1 1 59 GLU CB C 127.382 -32.255 93.837 1.00 . A A . 59 GLU CB 1 1 10 25450 1 1 59 GLU CD C 125.540 -33.702 92.957 1.00 . A A . 59 GLU CD 1 1 10 25451 1 1 59 GLU CG C 126.869 -33.033 92.624 1.00 . A A . 59 GLU CG 1 1 10 25452 1 1 59 GLU H H 128.967 -31.254 95.551 1.00 . A A . 59 GLU H 1 1 10 25453 1 1 59 GLU HA H 129.292 -32.198 92.878 1.00 . A A . 59 GLU HA 1 1 10 25454 1 1 59 GLU HB2 H 127.569 -32.940 94.652 1.00 . A A . 59 GLU HB2 1 1 10 25455 1 1 59 GLU HB3 H 126.640 -31.531 94.138 1.00 . A A . 59 GLU HB3 1 1 10 25456 1 1 59 GLU HG2 H 126.732 -32.354 91.796 1.00 . A A . 59 GLU HG2 1 1 10 25457 1 1 59 GLU HG3 H 127.591 -33.789 92.352 1.00 . A A . 59 GLU HG3 1 1 10 25458 1 1 59 GLU N N 129.409 -31.174 94.681 1.00 . A A . 59 GLU N 1 1 10 25459 1 1 59 GLU O O 127.960 -30.389 91.488 1.00 . A A . 59 GLU O 1 1 10 25460 1 1 59 GLU OE1 O 125.061 -33.505 94.062 1.00 . A A . 59 GLU OE1 1 1 10 25461 1 1 59 GLU OE2 O 125.019 -34.400 92.102 1.00 . A A . 59 GLU OE2 1 1 10 25462 1 1 60 GLY C C 126.951 -27.265 92.978 1.00 . A A . 60 GLY C 1 1 10 25463 1 1 60 GLY CA C 128.289 -27.865 92.559 1.00 . A A . 60 GLY CA 1 1 10 25464 1 1 60 GLY H H 128.841 -29.106 94.187 1.00 . A A . 60 GLY H 1 1 10 25465 1 1 60 GLY HA2 H 129.082 -27.169 92.792 1.00 . A A . 60 GLY HA2 1 1 10 25466 1 1 60 GLY HA3 H 128.276 -28.046 91.494 1.00 . A A . 60 GLY HA3 1 1 10 25467 1 1 60 GLY N N 128.538 -29.123 93.255 1.00 . A A . 60 GLY N 1 1 10 25468 1 1 60 GLY O O 126.601 -26.159 92.568 1.00 . A A . 60 GLY O 1 1 10 25469 1 1 61 HIS C C 125.096 -26.583 95.460 1.00 . A A . 61 HIS C 1 1 10 25470 1 1 61 HIS CA C 124.916 -27.529 94.277 1.00 . A A . 61 HIS CA 1 1 10 25471 1 1 61 HIS CB C 124.048 -28.716 94.698 1.00 . A A . 61 HIS CB 1 1 10 25472 1 1 61 HIS CD2 C 124.348 -29.311 97.241 1.00 . A A . 61 HIS CD2 1 1 10 25473 1 1 61 HIS CE1 C 126.033 -30.660 97.052 1.00 . A A . 61 HIS CE1 1 1 10 25474 1 1 61 HIS CG C 124.655 -29.379 95.904 1.00 . A A . 61 HIS CG 1 1 10 25475 1 1 61 HIS H H 126.538 -28.880 94.087 1.00 . A A . 61 HIS H 1 1 10 25476 1 1 61 HIS HA H 124.419 -27.001 93.477 1.00 . A A . 61 HIS HA 1 1 10 25477 1 1 61 HIS HB2 H 123.055 -28.367 94.941 1.00 . A A . 61 HIS HB2 1 1 10 25478 1 1 61 HIS HB3 H 123.992 -29.426 93.889 1.00 . A A . 61 HIS HB3 1 1 10 25479 1 1 61 HIS HD2 H 123.550 -28.720 97.667 1.00 . A A . 61 HIS HD2 1 1 10 25480 1 1 61 HIS HE1 H 126.835 -31.345 97.286 1.00 . A A . 61 HIS HE1 1 1 10 25481 1 1 61 HIS HE2 H 125.233 -30.264 98.933 1.00 . A A . 61 HIS HE2 1 1 10 25482 1 1 61 HIS N N 126.210 -28.002 93.799 1.00 . A A . 61 HIS N 1 1 10 25483 1 1 61 HIS ND1 N 125.733 -30.244 95.808 1.00 . A A . 61 HIS ND1 1 1 10 25484 1 1 61 HIS NE2 N 125.219 -30.120 97.964 1.00 . A A . 61 HIS NE2 1 1 10 25485 1 1 61 HIS O O 125.325 -27.020 96.588 1.00 . A A . 61 HIS O 1 1 10 25486 1 1 62 GLY C C 123.863 -23.997 96.958 1.00 . A A . 62 GLY C 1 1 10 25487 1 1 62 GLY CA C 125.175 -24.283 96.237 1.00 . A A . 62 GLY CA 1 1 10 25488 1 1 62 GLY H H 124.781 -24.997 94.280 1.00 . A A . 62 GLY H 1 1 10 25489 1 1 62 GLY HA2 H 125.902 -24.644 96.949 1.00 . A A . 62 GLY HA2 1 1 10 25490 1 1 62 GLY HA3 H 125.539 -23.370 95.790 1.00 . A A . 62 GLY HA3 1 1 10 25491 1 1 62 GLY N N 124.989 -25.285 95.194 1.00 . A A . 62 GLY N 1 1 10 25492 1 1 62 GLY O O 122.793 -24.407 96.507 1.00 . A A . 62 GLY O 1 1 10 25493 1 1 63 THR C C 122.847 -21.539 99.393 1.00 . A A . 63 THR C 1 1 10 25494 1 1 63 THR CA C 122.768 -22.968 98.868 1.00 . A A . 63 THR CA 1 1 10 25495 1 1 63 THR CB C 122.639 -23.941 100.042 1.00 . A A . 63 THR CB 1 1 10 25496 1 1 63 THR CG2 C 122.900 -25.367 99.558 1.00 . A A . 63 THR CG2 1 1 10 25497 1 1 63 THR H H 124.832 -22.982 98.386 1.00 . A A . 63 THR H 1 1 10 25498 1 1 63 THR HA H 121.894 -23.064 98.239 1.00 . A A . 63 THR HA 1 1 10 25499 1 1 63 THR HB H 121.643 -23.881 100.452 1.00 . A A . 63 THR HB 1 1 10 25500 1 1 63 THR HG1 H 123.179 -22.954 101.629 1.00 . A A . 63 THR HG1 1 1 10 25501 1 1 63 THR HG21 H 122.516 -26.070 100.284 1.00 . A A . 63 THR HG21 1 1 10 25502 1 1 63 THR HG22 H 123.963 -25.518 99.438 1.00 . A A . 63 THR HG22 1 1 10 25503 1 1 63 THR HG23 H 122.406 -25.522 98.610 1.00 . A A . 63 THR HG23 1 1 10 25504 1 1 63 THR N N 123.953 -23.292 98.081 1.00 . A A . 63 THR N 1 1 10 25505 1 1 63 THR O O 123.921 -20.940 99.432 1.00 . A A . 63 THR O 1 1 10 25506 1 1 63 THR OG1 O 123.585 -23.597 101.045 1.00 . A A . 63 THR OG1 1 1 10 25507 1 1 64 VAL C C 121.852 -19.693 101.870 1.00 . A A . 64 VAL C 1 1 10 25508 1 1 64 VAL CA C 121.662 -19.651 100.356 1.00 . A A . 64 VAL CA 1 1 10 25509 1 1 64 VAL CB C 120.324 -18.987 100.027 1.00 . A A . 64 VAL CB 1 1 10 25510 1 1 64 VAL CG1 C 120.433 -17.479 100.260 1.00 . A A . 64 VAL CG1 1 1 10 25511 1 1 64 VAL CG2 C 119.972 -19.252 98.563 1.00 . A A . 64 VAL CG2 1 1 10 25512 1 1 64 VAL H H 120.871 -21.511 99.717 1.00 . A A . 64 VAL H 1 1 10 25513 1 1 64 VAL HA H 122.458 -19.067 99.920 1.00 . A A . 64 VAL HA 1 1 10 25514 1 1 64 VAL HB H 119.554 -19.395 100.667 1.00 . A A . 64 VAL HB 1 1 10 25515 1 1 64 VAL HG11 H 120.986 -17.030 99.448 1.00 . A A . 64 VAL HG11 1 1 10 25516 1 1 64 VAL HG12 H 120.946 -17.294 101.191 1.00 . A A . 64 VAL HG12 1 1 10 25517 1 1 64 VAL HG13 H 119.443 -17.049 100.301 1.00 . A A . 64 VAL HG13 1 1 10 25518 1 1 64 VAL HG21 H 119.039 -18.762 98.323 1.00 . A A . 64 VAL HG21 1 1 10 25519 1 1 64 VAL HG22 H 119.870 -20.316 98.404 1.00 . A A . 64 VAL HG22 1 1 10 25520 1 1 64 VAL HG23 H 120.756 -18.866 97.928 1.00 . A A . 64 VAL HG23 1 1 10 25521 1 1 64 VAL N N 121.702 -20.997 99.797 1.00 . A A . 64 VAL N 1 1 10 25522 1 1 64 VAL O O 120.962 -20.120 102.605 1.00 . A A . 64 VAL O 1 1 10 25523 1 1 65 VAL C C 123.260 -17.848 104.324 1.00 . A A . 65 VAL C 1 1 10 25524 1 1 65 VAL CA C 123.322 -19.261 103.751 1.00 . A A . 65 VAL CA 1 1 10 25525 1 1 65 VAL CB C 124.718 -19.845 103.980 1.00 . A A . 65 VAL CB 1 1 10 25526 1 1 65 VAL CG1 C 124.830 -20.351 105.419 1.00 . A A . 65 VAL CG1 1 1 10 25527 1 1 65 VAL CG2 C 124.947 -21.008 103.014 1.00 . A A . 65 VAL CG2 1 1 10 25528 1 1 65 VAL H H 123.680 -18.898 101.694 1.00 . A A . 65 VAL H 1 1 10 25529 1 1 65 VAL HA H 122.598 -19.878 104.259 1.00 . A A . 65 VAL HA 1 1 10 25530 1 1 65 VAL HB H 125.461 -19.079 103.809 1.00 . A A . 65 VAL HB 1 1 10 25531 1 1 65 VAL HG11 H 124.714 -19.522 106.102 1.00 . A A . 65 VAL HG11 1 1 10 25532 1 1 65 VAL HG12 H 125.800 -20.805 105.566 1.00 . A A . 65 VAL HG12 1 1 10 25533 1 1 65 VAL HG13 H 124.058 -21.083 105.605 1.00 . A A . 65 VAL HG13 1 1 10 25534 1 1 65 VAL HG21 H 125.894 -21.478 103.234 1.00 . A A . 65 VAL HG21 1 1 10 25535 1 1 65 VAL HG22 H 124.958 -20.636 101.999 1.00 . A A . 65 VAL HG22 1 1 10 25536 1 1 65 VAL HG23 H 124.152 -21.730 103.123 1.00 . A A . 65 VAL HG23 1 1 10 25537 1 1 65 VAL N N 123.016 -19.246 102.326 1.00 . A A . 65 VAL N 1 1 10 25538 1 1 65 VAL O O 123.421 -17.647 105.527 1.00 . A A . 65 VAL O 1 1 10 25539 1 1 66 ALA C C 122.113 -14.666 102.894 1.00 . A A . 66 ALA C 1 1 10 25540 1 1 66 ALA CA C 122.949 -15.481 103.877 1.00 . A A . 66 ALA CA 1 1 10 25541 1 1 66 ALA CB C 124.354 -14.885 103.971 1.00 . A A . 66 ALA CB 1 1 10 25542 1 1 66 ALA H H 122.900 -17.096 102.504 1.00 . A A . 66 ALA H 1 1 10 25543 1 1 66 ALA HA H 122.485 -15.438 104.850 1.00 . A A . 66 ALA HA 1 1 10 25544 1 1 66 ALA HB1 H 124.458 -14.357 104.908 1.00 . A A . 66 ALA HB1 1 1 10 25545 1 1 66 ALA HB2 H 124.511 -14.199 103.152 1.00 . A A . 66 ALA HB2 1 1 10 25546 1 1 66 ALA HB3 H 125.085 -15.678 103.922 1.00 . A A . 66 ALA HB3 1 1 10 25547 1 1 66 ALA N N 123.024 -16.874 103.451 1.00 . A A . 66 ALA N 1 1 10 25548 1 1 66 ALA O O 122.377 -14.664 101.692 1.00 . A A . 66 ALA O 1 1 10 25549 1 1 67 GLU C C 119.532 -12.093 103.394 1.00 . A A . 67 GLU C 1 1 10 25550 1 1 67 GLU CA C 120.222 -13.177 102.571 1.00 . A A . 67 GLU CA 1 1 10 25551 1 1 67 GLU CB C 119.167 -14.075 101.922 1.00 . A A . 67 GLU CB 1 1 10 25552 1 1 67 GLU CD C 117.233 -14.119 100.334 1.00 . A A . 67 GLU CD 1 1 10 25553 1 1 67 GLU CG C 118.343 -13.257 100.925 1.00 . A A . 67 GLU CG 1 1 10 25554 1 1 67 GLU H H 120.951 -14.001 104.382 1.00 . A A . 67 GLU H 1 1 10 25555 1 1 67 GLU HA H 120.807 -12.709 101.795 1.00 . A A . 67 GLU HA 1 1 10 25556 1 1 67 GLU HB2 H 119.656 -14.889 101.404 1.00 . A A . 67 GLU HB2 1 1 10 25557 1 1 67 GLU HB3 H 118.514 -14.474 102.683 1.00 . A A . 67 GLU HB3 1 1 10 25558 1 1 67 GLU HG2 H 117.907 -12.408 101.432 1.00 . A A . 67 GLU HG2 1 1 10 25559 1 1 67 GLU HG3 H 118.986 -12.908 100.130 1.00 . A A . 67 GLU HG3 1 1 10 25560 1 1 67 GLU N N 121.104 -13.975 103.414 1.00 . A A . 67 GLU N 1 1 10 25561 1 1 67 GLU O O 119.129 -12.330 104.533 1.00 . A A . 67 GLU O 1 1 10 25562 1 1 67 GLU OE1 O 117.552 -15.118 99.712 1.00 . A A . 67 GLU OE1 1 1 10 25563 1 1 67 GLU OE2 O 116.078 -13.766 100.512 1.00 . A A . 67 GLU OE2 1 1 10 25564 1 1 68 ALA C C 117.749 -9.114 102.542 1.00 . A A . 68 ALA C 1 1 10 25565 1 1 68 ALA CA C 118.723 -9.807 103.488 1.00 . A A . 68 ALA CA 1 1 10 25566 1 1 68 ALA CB C 119.750 -8.794 103.999 1.00 . A A . 68 ALA CB 1 1 10 25567 1 1 68 ALA H H 119.771 -10.766 101.915 1.00 . A A . 68 ALA H 1 1 10 25568 1 1 68 ALA HA H 118.174 -10.199 104.330 1.00 . A A . 68 ALA HA 1 1 10 25569 1 1 68 ALA HB1 H 119.244 -7.884 104.287 1.00 . A A . 68 ALA HB1 1 1 10 25570 1 1 68 ALA HB2 H 120.462 -8.578 103.216 1.00 . A A . 68 ALA HB2 1 1 10 25571 1 1 68 ALA HB3 H 120.267 -9.204 104.854 1.00 . A A . 68 ALA HB3 1 1 10 25572 1 1 68 ALA N N 119.403 -10.906 102.813 1.00 . A A . 68 ALA N 1 1 10 25573 1 1 68 ALA O O 118.061 -8.881 101.374 1.00 . A A . 68 ALA O 1 1 10 25574 1 1 69 ARG C C 115.086 -6.840 102.857 1.00 . A A . 69 ARG C 1 1 10 25575 1 1 69 ARG CA C 115.536 -8.158 102.235 1.00 . A A . 69 ARG CA 1 1 10 25576 1 1 69 ARG CB C 114.334 -9.094 102.097 1.00 . A A . 69 ARG CB 1 1 10 25577 1 1 69 ARG CD C 112.635 -10.405 103.379 1.00 . A A . 69 ARG CD 1 1 10 25578 1 1 69 ARG CG C 113.675 -9.286 103.465 1.00 . A A . 69 ARG CG 1 1 10 25579 1 1 69 ARG CZ C 110.949 -11.421 104.800 1.00 . A A . 69 ARG CZ 1 1 10 25580 1 1 69 ARG H H 116.384 -8.972 103.999 1.00 . A A . 69 ARG H 1 1 10 25581 1 1 69 ARG HA H 115.940 -7.963 101.253 1.00 . A A . 69 ARG HA 1 1 10 25582 1 1 69 ARG HB2 H 113.620 -8.663 101.410 1.00 . A A . 69 ARG HB2 1 1 10 25583 1 1 69 ARG HB3 H 114.664 -10.050 101.721 1.00 . A A . 69 ARG HB3 1 1 10 25584 1 1 69 ARG HD2 H 111.941 -10.188 102.582 1.00 . A A . 69 ARG HD2 1 1 10 25585 1 1 69 ARG HD3 H 113.134 -11.340 103.172 1.00 . A A . 69 ARG HD3 1 1 10 25586 1 1 69 ARG HE H 112.121 -9.904 105.373 1.00 . A A . 69 ARG HE 1 1 10 25587 1 1 69 ARG HG2 H 114.428 -9.548 104.194 1.00 . A A . 69 ARG HG2 1 1 10 25588 1 1 69 ARG HG3 H 113.189 -8.369 103.762 1.00 . A A . 69 ARG HG3 1 1 10 25589 1 1 69 ARG HH11 H 111.141 -12.178 102.956 1.00 . A A . 69 ARG HH11 1 1 10 25590 1 1 69 ARG HH12 H 109.932 -12.922 103.949 1.00 . A A . 69 ARG HH12 1 1 10 25591 1 1 69 ARG HH21 H 110.537 -10.873 106.681 1.00 . A A . 69 ARG HH21 1 1 10 25592 1 1 69 ARG HH22 H 109.590 -12.183 106.057 1.00 . A A . 69 ARG HH22 1 1 10 25593 1 1 69 ARG N N 116.566 -8.788 103.054 1.00 . A A . 69 ARG N 1 1 10 25594 1 1 69 ARG NE N 111.904 -10.512 104.637 1.00 . A A . 69 ARG NE 1 1 10 25595 1 1 69 ARG NH1 N 110.650 -12.237 103.826 1.00 . A A . 69 ARG NH1 1 1 10 25596 1 1 69 ARG NH2 N 110.308 -11.499 105.934 1.00 . A A . 69 ARG NH2 1 1 10 25597 1 1 69 ARG O O 115.000 -6.716 104.079 1.00 . A A . 69 ARG O 1 1 10 25598 1 1 70 GLY C C 112.850 -4.394 102.281 1.00 . A A . 70 GLY C 1 1 10 25599 1 1 70 GLY CA C 114.351 -4.556 102.485 1.00 . A A . 70 GLY CA 1 1 10 25600 1 1 70 GLY H H 114.894 -6.013 101.044 1.00 . A A . 70 GLY H 1 1 10 25601 1 1 70 GLY HA2 H 114.580 -4.465 103.537 1.00 . A A . 70 GLY HA2 1 1 10 25602 1 1 70 GLY HA3 H 114.867 -3.780 101.939 1.00 . A A . 70 GLY HA3 1 1 10 25603 1 1 70 GLY N N 114.801 -5.859 102.008 1.00 . A A . 70 GLY N 1 1 10 25604 1 1 70 GLY O O 112.299 -4.836 101.272 1.00 . A A . 70 GLY O 1 1 10 25605 1 1 71 GLY C C 110.054 -4.774 102.586 1.00 . A A . 71 GLY C 1 1 10 25606 1 1 71 GLY CA C 110.752 -3.544 103.156 1.00 . A A . 71 GLY CA 1 1 10 25607 1 1 71 GLY H H 112.680 -3.432 104.028 1.00 . A A . 71 GLY H 1 1 10 25608 1 1 71 GLY HA2 H 110.362 -3.339 104.144 1.00 . A A . 71 GLY HA2 1 1 10 25609 1 1 71 GLY HA3 H 110.557 -2.699 102.515 1.00 . A A . 71 GLY HA3 1 1 10 25610 1 1 71 GLY N N 112.191 -3.760 103.245 1.00 . A A . 71 GLY N 1 1 10 25611 1 1 71 GLY O O 109.069 -4.659 101.856 1.00 . A A . 71 GLY O 1 1 10 25612 1 1 72 GLU C C 109.614 -7.074 100.963 1.00 . A A . 72 GLU C 1 1 10 25613 1 1 72 GLU CA C 109.993 -7.198 102.435 1.00 . A A . 72 GLU CA 1 1 10 25614 1 1 72 GLU CB C 108.751 -7.553 103.255 1.00 . A A . 72 GLU CB 1 1 10 25615 1 1 72 GLU CD C 107.929 -8.191 105.531 1.00 . A A . 72 GLU CD 1 1 10 25616 1 1 72 GLU CG C 109.149 -7.772 104.716 1.00 . A A . 72 GLU CG 1 1 10 25617 1 1 72 GLU H H 111.357 -5.982 103.509 1.00 . A A . 72 GLU H 1 1 10 25618 1 1 72 GLU HA H 110.720 -7.988 102.545 1.00 . A A . 72 GLU HA 1 1 10 25619 1 1 72 GLU HB2 H 108.036 -6.745 103.193 1.00 . A A . 72 GLU HB2 1 1 10 25620 1 1 72 GLU HB3 H 108.308 -8.456 102.864 1.00 . A A . 72 GLU HB3 1 1 10 25621 1 1 72 GLU HG2 H 109.898 -8.548 104.769 1.00 . A A . 72 GLU HG2 1 1 10 25622 1 1 72 GLU HG3 H 109.550 -6.856 105.119 1.00 . A A . 72 GLU HG3 1 1 10 25623 1 1 72 GLU N N 110.572 -5.951 102.923 1.00 . A A . 72 GLU N 1 1 10 25624 1 1 72 GLU O O 108.813 -7.855 100.450 1.00 . A A . 72 GLU O 1 1 10 25625 1 1 72 GLU OE1 O 106.835 -8.129 104.997 1.00 . A A . 72 GLU OE1 1 1 10 25626 1 1 72 GLU OE2 O 108.109 -8.565 106.678 1.00 . A A . 72 GLU OE2 1 1 10 25627 1 1 73 ARG C C 110.174 -7.129 98.068 1.00 . A A . 73 ARG C 1 1 10 25628 1 1 73 ARG CA C 109.903 -5.865 98.877 1.00 . A A . 73 ARG CA 1 1 10 25629 1 1 73 ARG CB C 110.764 -4.720 98.340 1.00 . A A . 73 ARG CB 1 1 10 25630 1 1 73 ARG CD C 111.027 -3.196 96.379 1.00 . A A . 73 ARG CD 1 1 10 25631 1 1 73 ARG CG C 110.531 -4.568 96.837 1.00 . A A . 73 ARG CG 1 1 10 25632 1 1 73 ARG CZ C 112.713 -1.632 97.163 1.00 . A A . 73 ARG CZ 1 1 10 25633 1 1 73 ARG H H 110.833 -5.500 100.746 1.00 . A A . 73 ARG H 1 1 10 25634 1 1 73 ARG HA H 108.863 -5.598 98.772 1.00 . A A . 73 ARG HA 1 1 10 25635 1 1 73 ARG HB2 H 110.495 -3.802 98.842 1.00 . A A . 73 ARG HB2 1 1 10 25636 1 1 73 ARG HB3 H 111.806 -4.937 98.521 1.00 . A A . 73 ARG HB3 1 1 10 25637 1 1 73 ARG HD2 H 111.146 -3.198 95.307 1.00 . A A . 73 ARG HD2 1 1 10 25638 1 1 73 ARG HD3 H 110.303 -2.443 96.656 1.00 . A A . 73 ARG HD3 1 1 10 25639 1 1 73 ARG HE H 112.882 -3.621 97.313 1.00 . A A . 73 ARG HE 1 1 10 25640 1 1 73 ARG HG2 H 111.070 -5.341 96.308 1.00 . A A . 73 ARG HG2 1 1 10 25641 1 1 73 ARG HG3 H 109.476 -4.656 96.625 1.00 . A A . 73 ARG HG3 1 1 10 25642 1 1 73 ARG HH11 H 111.077 -0.839 96.324 1.00 . A A . 73 ARG HH11 1 1 10 25643 1 1 73 ARG HH12 H 112.263 0.297 96.874 1.00 . A A . 73 ARG HH12 1 1 10 25644 1 1 73 ARG HH21 H 114.442 -2.137 98.038 1.00 . A A . 73 ARG HH21 1 1 10 25645 1 1 73 ARG HH22 H 114.166 -0.437 97.845 1.00 . A A . 73 ARG HH22 1 1 10 25646 1 1 73 ARG N N 110.196 -6.088 100.288 1.00 . A A . 73 ARG N 1 1 10 25647 1 1 73 ARG NE N 112.309 -2.888 97.004 1.00 . A A . 73 ARG NE 1 1 10 25648 1 1 73 ARG NH1 N 111.958 -0.648 96.755 1.00 . A A . 73 ARG NH1 1 1 10 25649 1 1 73 ARG NH2 N 113.863 -1.383 97.725 1.00 . A A . 73 ARG NH2 1 1 10 25650 1 1 73 ARG O O 109.384 -7.504 97.201 1.00 . A A . 73 ARG O 1 1 10 25651 1 1 74 LEU C C 111.506 -10.215 98.573 1.00 . A A . 74 LEU C 1 1 10 25652 1 1 74 LEU CA C 111.657 -9.007 97.655 1.00 . A A . 74 LEU CA 1 1 10 25653 1 1 74 LEU CB C 113.102 -8.918 97.160 1.00 . A A . 74 LEU CB 1 1 10 25654 1 1 74 LEU CD1 C 114.566 -7.429 95.786 1.00 . A A . 74 LEU CD1 1 1 10 25655 1 1 74 LEU CD2 C 112.841 -8.856 94.677 1.00 . A A . 74 LEU CD2 1 1 10 25656 1 1 74 LEU CG C 113.163 -8.024 95.920 1.00 . A A . 74 LEU CG 1 1 10 25657 1 1 74 LEU H H 111.889 -7.431 99.053 1.00 . A A . 74 LEU H 1 1 10 25658 1 1 74 LEU HA H 111.005 -9.130 96.804 1.00 . A A . 74 LEU HA 1 1 10 25659 1 1 74 LEU HB2 H 113.723 -8.500 97.939 1.00 . A A . 74 LEU HB2 1 1 10 25660 1 1 74 LEU HB3 H 113.457 -9.906 96.907 1.00 . A A . 74 LEU HB3 1 1 10 25661 1 1 74 LEU HD11 H 115.283 -8.226 95.650 1.00 . A A . 74 LEU HD11 1 1 10 25662 1 1 74 LEU HD12 H 114.809 -6.875 96.681 1.00 . A A . 74 LEU HD12 1 1 10 25663 1 1 74 LEU HD13 H 114.597 -6.768 94.933 1.00 . A A . 74 LEU HD13 1 1 10 25664 1 1 74 LEU HD21 H 112.988 -8.254 93.793 1.00 . A A . 74 LEU HD21 1 1 10 25665 1 1 74 LEU HD22 H 111.814 -9.187 94.722 1.00 . A A . 74 LEU HD22 1 1 10 25666 1 1 74 LEU HD23 H 113.495 -9.715 94.641 1.00 . A A . 74 LEU HD23 1 1 10 25667 1 1 74 LEU HG H 112.441 -7.225 96.018 1.00 . A A . 74 LEU HG 1 1 10 25668 1 1 74 LEU N N 111.295 -7.781 98.356 1.00 . A A . 74 LEU N 1 1 10 25669 1 1 74 LEU O O 112.055 -10.244 99.675 1.00 . A A . 74 LEU O 1 1 10 25670 1 1 75 PRO C C 111.856 -13.042 99.446 1.00 . A A . 75 PRO C 1 1 10 25671 1 1 75 PRO CA C 110.550 -12.450 98.924 1.00 . A A . 75 PRO CA 1 1 10 25672 1 1 75 PRO CB C 109.880 -13.398 97.926 1.00 . A A . 75 PRO CB 1 1 10 25673 1 1 75 PRO CD C 110.020 -11.235 96.841 1.00 . A A . 75 PRO CD 1 1 10 25674 1 1 75 PRO CG C 109.191 -12.517 96.938 1.00 . A A . 75 PRO CG 1 1 10 25675 1 1 75 PRO HA H 109.875 -12.256 99.742 1.00 . A A . 75 PRO HA 1 1 10 25676 1 1 75 PRO HB2 H 110.624 -14.007 97.433 1.00 . A A . 75 PRO HB2 1 1 10 25677 1 1 75 PRO HB3 H 109.157 -14.021 98.429 1.00 . A A . 75 PRO HB3 1 1 10 25678 1 1 75 PRO HD2 H 110.699 -11.288 96.001 1.00 . A A . 75 PRO HD2 1 1 10 25679 1 1 75 PRO HD3 H 109.377 -10.373 96.759 1.00 . A A . 75 PRO HD3 1 1 10 25680 1 1 75 PRO HG2 H 109.147 -13.007 95.973 1.00 . A A . 75 PRO HG2 1 1 10 25681 1 1 75 PRO HG3 H 108.196 -12.280 97.281 1.00 . A A . 75 PRO HG3 1 1 10 25682 1 1 75 PRO N N 110.776 -11.204 98.137 1.00 . A A . 75 PRO N 1 1 10 25683 1 1 75 PRO O O 112.934 -12.737 98.937 1.00 . A A . 75 PRO O 1 1 10 25684 1 1 76 SER C C 113.235 -15.839 100.405 1.00 . A A . 76 SER C 1 1 10 25685 1 1 76 SER CA C 112.932 -14.496 101.063 1.00 . A A . 76 SER CA 1 1 10 25686 1 1 76 SER CB C 112.710 -14.702 102.561 1.00 . A A . 76 SER CB 1 1 10 25687 1 1 76 SER H H 110.863 -14.102 100.823 1.00 . A A . 76 SER H 1 1 10 25688 1 1 76 SER HA H 113.775 -13.838 100.923 1.00 . A A . 76 SER HA 1 1 10 25689 1 1 76 SER HB2 H 112.439 -13.764 103.019 1.00 . A A . 76 SER HB2 1 1 10 25690 1 1 76 SER HB3 H 111.912 -15.417 102.712 1.00 . A A . 76 SER HB3 1 1 10 25691 1 1 76 SER HG H 114.268 -15.868 102.584 1.00 . A A . 76 SER HG 1 1 10 25692 1 1 76 SER N N 111.750 -13.886 100.466 1.00 . A A . 76 SER N 1 1 10 25693 1 1 76 SER O O 112.438 -16.773 100.481 1.00 . A A . 76 SER O 1 1 10 25694 1 1 76 SER OG O 113.911 -15.181 103.152 1.00 . A A . 76 SER OG 1 1 10 25695 1 1 77 LEU C C 115.800 -17.919 100.018 1.00 . A A . 77 LEU C 1 1 10 25696 1 1 77 LEU CA C 114.812 -17.172 99.128 1.00 . A A . 77 LEU CA 1 1 10 25697 1 1 77 LEU CB C 115.461 -16.881 97.774 1.00 . A A . 77 LEU CB 1 1 10 25698 1 1 77 LEU CD1 C 115.116 -15.503 95.717 1.00 . A A . 77 LEU CD1 1 1 10 25699 1 1 77 LEU CD2 C 113.606 -17.435 96.196 1.00 . A A . 77 LEU CD2 1 1 10 25700 1 1 77 LEU CG C 114.417 -16.297 96.821 1.00 . A A . 77 LEU CG 1 1 10 25701 1 1 77 LEU H H 114.981 -15.144 99.715 1.00 . A A . 77 LEU H 1 1 10 25702 1 1 77 LEU HA H 113.943 -17.793 98.971 1.00 . A A . 77 LEU HA 1 1 10 25703 1 1 77 LEU HB2 H 116.266 -16.171 97.905 1.00 . A A . 77 LEU HB2 1 1 10 25704 1 1 77 LEU HB3 H 115.853 -17.797 97.357 1.00 . A A . 77 LEU HB3 1 1 10 25705 1 1 77 LEU HD11 H 114.376 -15.068 95.062 1.00 . A A . 77 LEU HD11 1 1 10 25706 1 1 77 LEU HD12 H 115.755 -16.164 95.149 1.00 . A A . 77 LEU HD12 1 1 10 25707 1 1 77 LEU HD13 H 115.712 -14.719 96.159 1.00 . A A . 77 LEU HD13 1 1 10 25708 1 1 77 LEU HD21 H 112.989 -17.041 95.402 1.00 . A A . 77 LEU HD21 1 1 10 25709 1 1 77 LEU HD22 H 112.979 -17.887 96.949 1.00 . A A . 77 LEU HD22 1 1 10 25710 1 1 77 LEU HD23 H 114.279 -18.177 95.794 1.00 . A A . 77 LEU HD23 1 1 10 25711 1 1 77 LEU HG H 113.756 -15.642 97.371 1.00 . A A . 77 LEU HG 1 1 10 25712 1 1 77 LEU N N 114.395 -15.927 99.762 1.00 . A A . 77 LEU N 1 1 10 25713 1 1 77 LEU O O 116.414 -18.898 99.595 1.00 . A A . 77 LEU O 1 1 10 25714 1 1 78 LEU C C 116.499 -19.492 102.493 1.00 . A A . 78 LEU C 1 1 10 25715 1 1 78 LEU CA C 116.899 -18.053 102.180 1.00 . A A . 78 LEU CA 1 1 10 25716 1 1 78 LEU CB C 116.952 -17.242 103.476 1.00 . A A . 78 LEU CB 1 1 10 25717 1 1 78 LEU CD1 C 119.391 -16.879 103.883 1.00 . A A . 78 LEU CD1 1 1 10 25718 1 1 78 LEU CD2 C 117.874 -17.434 105.789 1.00 . A A . 78 LEU CD2 1 1 10 25719 1 1 78 LEU CG C 118.160 -17.682 104.306 1.00 . A A . 78 LEU CG 1 1 10 25720 1 1 78 LEU H H 115.412 -16.683 101.545 1.00 . A A . 78 LEU H 1 1 10 25721 1 1 78 LEU HA H 117.879 -18.053 101.728 1.00 . A A . 78 LEU HA 1 1 10 25722 1 1 78 LEU HB2 H 117.041 -16.192 103.240 1.00 . A A . 78 LEU HB2 1 1 10 25723 1 1 78 LEU HB3 H 116.048 -17.410 104.043 1.00 . A A . 78 LEU HB3 1 1 10 25724 1 1 78 LEU HD11 H 120.284 -17.413 104.168 1.00 . A A . 78 LEU HD11 1 1 10 25725 1 1 78 LEU HD12 H 119.376 -15.915 104.369 1.00 . A A . 78 LEU HD12 1 1 10 25726 1 1 78 LEU HD13 H 119.380 -16.742 102.811 1.00 . A A . 78 LEU HD13 1 1 10 25727 1 1 78 LEU HD21 H 117.611 -16.398 105.937 1.00 . A A . 78 LEU HD21 1 1 10 25728 1 1 78 LEU HD22 H 118.755 -17.668 106.369 1.00 . A A . 78 LEU HD22 1 1 10 25729 1 1 78 LEU HD23 H 117.057 -18.062 106.108 1.00 . A A . 78 LEU HD23 1 1 10 25730 1 1 78 LEU HG H 118.343 -18.734 104.144 1.00 . A A . 78 LEU HG 1 1 10 25731 1 1 78 LEU N N 115.949 -17.449 101.253 1.00 . A A . 78 LEU N 1 1 10 25732 1 1 78 LEU O O 115.315 -19.799 102.639 1.00 . A A . 78 LEU O 1 1 10 25733 1 1 79 GLY C C 116.923 -22.586 101.708 1.00 . A A . 79 GLY C 1 1 10 25734 1 1 79 GLY CA C 117.236 -21.758 102.949 1.00 . A A . 79 GLY CA 1 1 10 25735 1 1 79 GLY H H 118.412 -20.076 102.423 1.00 . A A . 79 GLY H 1 1 10 25736 1 1 79 GLY HA2 H 118.108 -22.166 103.440 1.00 . A A . 79 GLY HA2 1 1 10 25737 1 1 79 GLY HA3 H 116.394 -21.803 103.624 1.00 . A A . 79 GLY HA3 1 1 10 25738 1 1 79 GLY N N 117.492 -20.368 102.594 1.00 . A A . 79 GLY N 1 1 10 25739 1 1 79 GLY O O 116.789 -23.807 101.781 1.00 . A A . 79 GLY O 1 1 10 25740 1 1 80 LEU C C 117.833 -23.049 98.653 1.00 . A A . 80 LEU C 1 1 10 25741 1 1 80 LEU CA C 116.535 -22.597 99.310 1.00 . A A . 80 LEU CA 1 1 10 25742 1 1 80 LEU CB C 115.782 -21.667 98.356 1.00 . A A . 80 LEU CB 1 1 10 25743 1 1 80 LEU CD1 C 113.709 -20.323 98.017 1.00 . A A . 80 LEU CD1 1 1 10 25744 1 1 80 LEU CD2 C 113.590 -22.521 99.194 1.00 . A A . 80 LEU CD2 1 1 10 25745 1 1 80 LEU CG C 114.440 -21.270 98.970 1.00 . A A . 80 LEU CG 1 1 10 25746 1 1 80 LEU H H 116.912 -20.937 100.572 1.00 . A A . 80 LEU H 1 1 10 25747 1 1 80 LEU HA H 115.921 -23.463 99.510 1.00 . A A . 80 LEU HA 1 1 10 25748 1 1 80 LEU HB2 H 116.374 -20.781 98.177 1.00 . A A . 80 LEU HB2 1 1 10 25749 1 1 80 LEU HB3 H 115.610 -22.178 97.419 1.00 . A A . 80 LEU HB3 1 1 10 25750 1 1 80 LEU HD11 H 113.289 -20.889 97.198 1.00 . A A . 80 LEU HD11 1 1 10 25751 1 1 80 LEU HD12 H 114.403 -19.592 97.630 1.00 . A A . 80 LEU HD12 1 1 10 25752 1 1 80 LEU HD13 H 112.915 -19.819 98.549 1.00 . A A . 80 LEU HD13 1 1 10 25753 1 1 80 LEU HD21 H 113.791 -22.921 100.178 1.00 . A A . 80 LEU HD21 1 1 10 25754 1 1 80 LEU HD22 H 113.834 -23.262 98.447 1.00 . A A . 80 LEU HD22 1 1 10 25755 1 1 80 LEU HD23 H 112.544 -22.265 99.118 1.00 . A A . 80 LEU HD23 1 1 10 25756 1 1 80 LEU HG H 114.609 -20.771 99.913 1.00 . A A . 80 LEU HG 1 1 10 25757 1 1 80 LEU N N 116.809 -21.911 100.568 1.00 . A A . 80 LEU N 1 1 10 25758 1 1 80 LEU O O 118.865 -22.390 98.778 1.00 . A A . 80 LEU O 1 1 10 25759 1 1 81 THR C C 118.863 -24.446 95.769 1.00 . A A . 81 THR C 1 1 10 25760 1 1 81 THR CA C 118.952 -24.701 97.271 1.00 . A A . 81 THR CA 1 1 10 25761 1 1 81 THR CB C 119.073 -26.205 97.529 1.00 . A A . 81 THR CB 1 1 10 25762 1 1 81 THR CG2 C 119.360 -26.448 99.012 1.00 . A A . 81 THR CG2 1 1 10 25763 1 1 81 THR H H 116.923 -24.655 97.880 1.00 . A A . 81 THR H 1 1 10 25764 1 1 81 THR HA H 119.830 -24.208 97.659 1.00 . A A . 81 THR HA 1 1 10 25765 1 1 81 THR HB H 119.883 -26.608 96.939 1.00 . A A . 81 THR HB 1 1 10 25766 1 1 81 THR HG1 H 117.733 -27.598 97.750 1.00 . A A . 81 THR HG1 1 1 10 25767 1 1 81 THR HG21 H 119.630 -27.483 99.161 1.00 . A A . 81 THR HG21 1 1 10 25768 1 1 81 THR HG22 H 118.478 -26.218 99.592 1.00 . A A . 81 THR HG22 1 1 10 25769 1 1 81 THR HG23 H 120.174 -25.814 99.329 1.00 . A A . 81 THR HG23 1 1 10 25770 1 1 81 THR N N 117.774 -24.173 97.949 1.00 . A A . 81 THR N 1 1 10 25771 1 1 81 THR O O 117.828 -24.693 95.150 1.00 . A A . 81 THR O 1 1 10 25772 1 1 81 THR OG1 O 117.857 -26.845 97.168 1.00 . A A . 81 THR OG1 1 1 10 25773 1 1 82 PHE C C 120.787 -24.743 93.027 1.00 . A A . 82 PHE C 1 1 10 25774 1 1 82 PHE CA C 119.983 -23.675 93.758 1.00 . A A . 82 PHE CA 1 1 10 25775 1 1 82 PHE CB C 120.603 -22.300 93.502 1.00 . A A . 82 PHE CB 1 1 10 25776 1 1 82 PHE CD1 C 119.291 -20.813 95.056 1.00 . A A . 82 PHE CD1 1 1 10 25777 1 1 82 PHE CD2 C 118.878 -20.658 92.672 1.00 . A A . 82 PHE CD2 1 1 10 25778 1 1 82 PHE CE1 C 118.328 -19.823 95.287 1.00 . A A . 82 PHE CE1 1 1 10 25779 1 1 82 PHE CE2 C 117.915 -19.668 92.902 1.00 . A A . 82 PHE CE2 1 1 10 25780 1 1 82 PHE CG C 119.566 -21.230 93.749 1.00 . A A . 82 PHE CG 1 1 10 25781 1 1 82 PHE CZ C 117.640 -19.251 94.211 1.00 . A A . 82 PHE CZ 1 1 10 25782 1 1 82 PHE H H 120.747 -23.769 95.733 1.00 . A A . 82 PHE H 1 1 10 25783 1 1 82 PHE HA H 118.972 -23.677 93.379 1.00 . A A . 82 PHE HA 1 1 10 25784 1 1 82 PHE HB2 H 121.440 -22.151 94.170 1.00 . A A . 82 PHE HB2 1 1 10 25785 1 1 82 PHE HB3 H 120.943 -22.240 92.479 1.00 . A A . 82 PHE HB3 1 1 10 25786 1 1 82 PHE HD1 H 119.821 -21.254 95.886 1.00 . A A . 82 PHE HD1 1 1 10 25787 1 1 82 PHE HD2 H 119.090 -20.980 91.663 1.00 . A A . 82 PHE HD2 1 1 10 25788 1 1 82 PHE HE1 H 118.116 -19.501 96.296 1.00 . A A . 82 PHE HE1 1 1 10 25789 1 1 82 PHE HE2 H 117.384 -19.227 92.072 1.00 . A A . 82 PHE HE2 1 1 10 25790 1 1 82 PHE HZ H 116.897 -18.488 94.389 1.00 . A A . 82 PHE HZ 1 1 10 25791 1 1 82 PHE N N 119.951 -23.950 95.190 1.00 . A A . 82 PHE N 1 1 10 25792 1 1 82 PHE O O 122.011 -24.806 93.148 1.00 . A A . 82 PHE O 1 1 10 25793 1 1 83 PRO C C 122.015 -26.186 90.767 1.00 . A A . 83 PRO C 1 1 10 25794 1 1 83 PRO CA C 120.777 -26.671 91.515 1.00 . A A . 83 PRO CA 1 1 10 25795 1 1 83 PRO CB C 119.693 -27.144 90.546 1.00 . A A . 83 PRO CB 1 1 10 25796 1 1 83 PRO CD C 118.609 -25.581 92.097 1.00 . A A . 83 PRO CD 1 1 10 25797 1 1 83 PRO CG C 118.377 -26.772 91.160 1.00 . A A . 83 PRO CG 1 1 10 25798 1 1 83 PRO HA H 121.039 -27.479 92.179 1.00 . A A . 83 PRO HA 1 1 10 25799 1 1 83 PRO HB2 H 119.812 -26.651 89.591 1.00 . A A . 83 PRO HB2 1 1 10 25800 1 1 83 PRO HB3 H 119.750 -28.214 90.421 1.00 . A A . 83 PRO HB3 1 1 10 25801 1 1 83 PRO HD2 H 118.261 -24.667 91.635 1.00 . A A . 83 PRO HD2 1 1 10 25802 1 1 83 PRO HD3 H 118.113 -25.741 93.042 1.00 . A A . 83 PRO HD3 1 1 10 25803 1 1 83 PRO HG2 H 117.677 -26.500 90.383 1.00 . A A . 83 PRO HG2 1 1 10 25804 1 1 83 PRO HG3 H 117.991 -27.605 91.727 1.00 . A A . 83 PRO HG3 1 1 10 25805 1 1 83 PRO N N 120.121 -25.579 92.279 1.00 . A A . 83 PRO N 1 1 10 25806 1 1 83 PRO O O 122.069 -25.045 90.307 1.00 . A A . 83 PRO O 1 1 10 25807 1 1 84 ALA C C 123.992 -26.474 88.483 1.00 . A A . 84 ALA C 1 1 10 25808 1 1 84 ALA CA C 124.247 -26.717 89.967 1.00 . A A . 84 ALA CA 1 1 10 25809 1 1 84 ALA CB C 125.266 -27.846 90.134 1.00 . A A . 84 ALA CB 1 1 10 25810 1 1 84 ALA H H 122.908 -27.954 91.048 1.00 . A A . 84 ALA H 1 1 10 25811 1 1 84 ALA HA H 124.652 -25.817 90.404 1.00 . A A . 84 ALA HA 1 1 10 25812 1 1 84 ALA HB1 H 125.258 -28.188 91.159 1.00 . A A . 84 ALA HB1 1 1 10 25813 1 1 84 ALA HB2 H 126.251 -27.481 89.884 1.00 . A A . 84 ALA HB2 1 1 10 25814 1 1 84 ALA HB3 H 125.007 -28.664 89.480 1.00 . A A . 84 ALA HB3 1 1 10 25815 1 1 84 ALA N N 123.009 -27.061 90.655 1.00 . A A . 84 ALA N 1 1 10 25816 1 1 84 ALA O O 124.589 -25.583 87.880 1.00 . A A . 84 ALA O 1 1 10 25817 1 1 85 GLY C C 122.480 -25.688 86.127 1.00 . A A . 85 GLY C 1 1 10 25818 1 1 85 GLY CA C 122.788 -27.138 86.482 1.00 . A A . 85 GLY CA 1 1 10 25819 1 1 85 GLY H H 122.656 -27.964 88.430 1.00 . A A . 85 GLY H 1 1 10 25820 1 1 85 GLY HA2 H 123.632 -27.477 85.896 1.00 . A A . 85 GLY HA2 1 1 10 25821 1 1 85 GLY HA3 H 121.928 -27.748 86.251 1.00 . A A . 85 GLY HA3 1 1 10 25822 1 1 85 GLY N N 123.105 -27.272 87.899 1.00 . A A . 85 GLY N 1 1 10 25823 1 1 85 GLY O O 122.535 -25.299 84.961 1.00 . A A . 85 GLY O 1 1 10 25824 1 1 86 ASP C C 123.092 -22.716 86.515 1.00 . A A . 86 ASP C 1 1 10 25825 1 1 86 ASP CA C 121.843 -23.486 86.925 1.00 . A A . 86 ASP CA 1 1 10 25826 1 1 86 ASP CB C 121.265 -22.879 88.206 1.00 . A A . 86 ASP CB 1 1 10 25827 1 1 86 ASP CG C 119.926 -23.530 88.533 1.00 . A A . 86 ASP CG 1 1 10 25828 1 1 86 ASP H H 122.131 -25.259 88.050 1.00 . A A . 86 ASP H 1 1 10 25829 1 1 86 ASP HA H 121.107 -23.407 86.140 1.00 . A A . 86 ASP HA 1 1 10 25830 1 1 86 ASP HB2 H 121.954 -23.043 89.021 1.00 . A A . 86 ASP HB2 1 1 10 25831 1 1 86 ASP HB3 H 121.122 -21.817 88.065 1.00 . A A . 86 ASP HB3 1 1 10 25832 1 1 86 ASP N N 122.158 -24.892 87.141 1.00 . A A . 86 ASP N 1 1 10 25833 1 1 86 ASP O O 123.006 -21.672 85.869 1.00 . A A . 86 ASP O 1 1 10 25834 1 1 86 ASP OD1 O 119.384 -24.190 87.663 1.00 . A A . 86 ASP OD1 1 1 10 25835 1 1 86 ASP OD2 O 119.464 -23.358 89.648 1.00 . A A . 86 ASP OD2 1 1 10 25836 1 1 87 ILE C C 126.387 -23.515 85.720 1.00 . A A . 87 ILE C 1 1 10 25837 1 1 87 ILE CA C 125.515 -22.590 86.563 1.00 . A A . 87 ILE CA 1 1 10 25838 1 1 87 ILE CB C 126.257 -22.211 87.844 1.00 . A A . 87 ILE CB 1 1 10 25839 1 1 87 ILE CD1 C 125.973 -21.261 90.138 1.00 . A A . 87 ILE CD1 1 1 10 25840 1 1 87 ILE CG1 C 125.308 -21.452 88.774 1.00 . A A . 87 ILE CG1 1 1 10 25841 1 1 87 ILE CG2 C 127.451 -21.321 87.497 1.00 . A A . 87 ILE CG2 1 1 10 25842 1 1 87 ILE H H 124.260 -24.075 87.406 1.00 . A A . 87 ILE H 1 1 10 25843 1 1 87 ILE HA H 125.311 -21.693 86.001 1.00 . A A . 87 ILE HA 1 1 10 25844 1 1 87 ILE HB H 126.607 -23.107 88.337 1.00 . A A . 87 ILE HB 1 1 10 25845 1 1 87 ILE HD11 H 126.984 -20.907 89.999 1.00 . A A . 87 ILE HD11 1 1 10 25846 1 1 87 ILE HD12 H 125.991 -22.204 90.665 1.00 . A A . 87 ILE HD12 1 1 10 25847 1 1 87 ILE HD13 H 125.414 -20.538 90.713 1.00 . A A . 87 ILE HD13 1 1 10 25848 1 1 87 ILE HG12 H 125.080 -20.486 88.345 1.00 . A A . 87 ILE HG12 1 1 10 25849 1 1 87 ILE HG13 H 124.395 -22.016 88.897 1.00 . A A . 87 ILE HG13 1 1 10 25850 1 1 87 ILE HG21 H 128.185 -21.897 86.956 1.00 . A A . 87 ILE HG21 1 1 10 25851 1 1 87 ILE HG22 H 127.892 -20.939 88.407 1.00 . A A . 87 ILE HG22 1 1 10 25852 1 1 87 ILE HG23 H 127.118 -20.495 86.886 1.00 . A A . 87 ILE HG23 1 1 10 25853 1 1 87 ILE N N 124.253 -23.239 86.894 1.00 . A A . 87 ILE N 1 1 10 25854 1 1 87 ILE O O 127.115 -24.353 86.251 1.00 . A A . 87 ILE O 1 1 10 25855 1 1 88 PRO C C 128.517 -24.482 83.982 1.00 . A A . 88 PRO C 1 1 10 25856 1 1 88 PRO CA C 127.102 -24.211 83.478 1.00 . A A . 88 PRO CA 1 1 10 25857 1 1 88 PRO CB C 127.124 -23.376 82.199 1.00 . A A . 88 PRO CB 1 1 10 25858 1 1 88 PRO CD C 125.464 -22.364 83.665 1.00 . A A . 88 PRO CD 1 1 10 25859 1 1 88 PRO CG C 125.839 -22.612 82.201 1.00 . A A . 88 PRO CG 1 1 10 25860 1 1 88 PRO HA H 126.588 -25.140 83.292 1.00 . A A . 88 PRO HA 1 1 10 25861 1 1 88 PRO HB2 H 127.965 -22.696 82.213 1.00 . A A . 88 PRO HB2 1 1 10 25862 1 1 88 PRO HB3 H 127.171 -24.017 81.334 1.00 . A A . 88 PRO HB3 1 1 10 25863 1 1 88 PRO HD2 H 125.704 -21.349 83.950 1.00 . A A . 88 PRO HD2 1 1 10 25864 1 1 88 PRO HD3 H 124.415 -22.565 83.828 1.00 . A A . 88 PRO HD3 1 1 10 25865 1 1 88 PRO HG2 H 125.970 -21.671 81.685 1.00 . A A . 88 PRO HG2 1 1 10 25866 1 1 88 PRO HG3 H 125.065 -23.192 81.723 1.00 . A A . 88 PRO HG3 1 1 10 25867 1 1 88 PRO N N 126.322 -23.371 84.425 1.00 . A A . 88 PRO N 1 1 10 25868 1 1 88 PRO O O 128.709 -25.191 84.969 1.00 . A A . 88 PRO O 1 1 10 25869 1 1 89 GLU C C 131.767 -22.980 83.117 1.00 . A A . 89 GLU C 1 1 10 25870 1 1 89 GLU CA C 130.897 -24.099 83.683 1.00 . A A . 89 GLU CA 1 1 10 25871 1 1 89 GLU CB C 131.404 -25.449 83.171 1.00 . A A . 89 GLU CB 1 1 10 25872 1 1 89 GLU CD C 133.340 -27.032 83.186 1.00 . A A . 89 GLU CD 1 1 10 25873 1 1 89 GLU CG C 132.782 -25.737 83.767 1.00 . A A . 89 GLU CG 1 1 10 25874 1 1 89 GLU H H 129.290 -23.351 82.521 1.00 . A A . 89 GLU H 1 1 10 25875 1 1 89 GLU HA H 130.968 -24.086 84.761 1.00 . A A . 89 GLU HA 1 1 10 25876 1 1 89 GLU HB2 H 130.712 -26.226 83.463 1.00 . A A . 89 GLU HB2 1 1 10 25877 1 1 89 GLU HB3 H 131.478 -25.419 82.094 1.00 . A A . 89 GLU HB3 1 1 10 25878 1 1 89 GLU HG2 H 133.451 -24.922 83.533 1.00 . A A . 89 GLU HG2 1 1 10 25879 1 1 89 GLU HG3 H 132.696 -25.835 84.838 1.00 . A A . 89 GLU HG3 1 1 10 25880 1 1 89 GLU N N 129.503 -23.909 83.298 1.00 . A A . 89 GLU N 1 1 10 25881 1 1 89 GLU O O 132.501 -22.319 83.851 1.00 . A A . 89 GLU O 1 1 10 25882 1 1 89 GLU OE1 O 132.670 -27.623 82.356 1.00 . A A . 89 GLU OE1 1 1 10 25883 1 1 89 GLU OE2 O 134.430 -27.414 83.581 1.00 . A A . 89 GLU OE2 1 1 10 25884 1 1 90 GLU C C 132.382 -20.427 81.905 1.00 . A A . 90 GLU C 1 1 10 25885 1 1 90 GLU CA C 132.472 -21.748 81.145 1.00 . A A . 90 GLU CA 1 1 10 25886 1 1 90 GLU CB C 131.974 -21.550 79.712 1.00 . A A . 90 GLU CB 1 1 10 25887 1 1 90 GLU CD C 129.906 -21.234 78.341 1.00 . A A . 90 GLU CD 1 1 10 25888 1 1 90 GLU CG C 130.511 -21.101 79.734 1.00 . A A . 90 GLU CG 1 1 10 25889 1 1 90 GLU H H 131.066 -23.329 81.275 1.00 . A A . 90 GLU H 1 1 10 25890 1 1 90 GLU HA H 133.502 -22.067 81.116 1.00 . A A . 90 GLU HA 1 1 10 25891 1 1 90 GLU HB2 H 132.576 -20.797 79.223 1.00 . A A . 90 GLU HB2 1 1 10 25892 1 1 90 GLU HB3 H 132.054 -22.481 79.172 1.00 . A A . 90 GLU HB3 1 1 10 25893 1 1 90 GLU HG2 H 129.958 -21.718 80.427 1.00 . A A . 90 GLU HG2 1 1 10 25894 1 1 90 GLU HG3 H 130.458 -20.070 80.050 1.00 . A A . 90 GLU HG3 1 1 10 25895 1 1 90 GLU N N 131.677 -22.777 81.807 1.00 . A A . 90 GLU N 1 1 10 25896 1 1 90 GLU O O 133.391 -19.755 82.119 1.00 . A A . 90 GLU O 1 1 10 25897 1 1 90 GLU OE1 O 130.649 -21.520 77.418 1.00 . A A . 90 GLU OE1 1 1 10 25898 1 1 90 GLU OE2 O 128.706 -21.046 78.219 1.00 . A A . 90 GLU OE2 1 1 10 25899 1 1 91 ALA C C 131.562 -18.922 84.448 1.00 . A A . 91 ALA C 1 1 10 25900 1 1 91 ALA CA C 130.962 -18.823 83.048 1.00 . A A . 91 ALA CA 1 1 10 25901 1 1 91 ALA CB C 129.465 -18.526 83.154 1.00 . A A . 91 ALA CB 1 1 10 25902 1 1 91 ALA H H 130.402 -20.634 82.099 1.00 . A A . 91 ALA H 1 1 10 25903 1 1 91 ALA HA H 131.439 -18.013 82.519 1.00 . A A . 91 ALA HA 1 1 10 25904 1 1 91 ALA HB1 H 128.980 -18.784 82.224 1.00 . A A . 91 ALA HB1 1 1 10 25905 1 1 91 ALA HB2 H 129.320 -17.475 83.355 1.00 . A A . 91 ALA HB2 1 1 10 25906 1 1 91 ALA HB3 H 129.037 -19.109 83.956 1.00 . A A . 91 ALA HB3 1 1 10 25907 1 1 91 ALA N N 131.170 -20.062 82.307 1.00 . A A . 91 ALA N 1 1 10 25908 1 1 91 ALA O O 131.999 -17.923 85.017 1.00 . A A . 91 ALA O 1 1 10 25909 1 1 92 ARG C C 133.645 -20.175 86.319 1.00 . A A . 92 ARG C 1 1 10 25910 1 1 92 ARG CA C 132.129 -20.348 86.329 1.00 . A A . 92 ARG CA 1 1 10 25911 1 1 92 ARG CB C 131.778 -21.754 86.820 1.00 . A A . 92 ARG CB 1 1 10 25912 1 1 92 ARG CD C 131.934 -23.333 88.748 1.00 . A A . 92 ARG CD 1 1 10 25913 1 1 92 ARG CG C 132.159 -21.890 88.295 1.00 . A A . 92 ARG CG 1 1 10 25914 1 1 92 ARG CZ C 130.189 -24.996 88.458 1.00 . A A . 92 ARG CZ 1 1 10 25915 1 1 92 ARG H H 131.211 -20.892 84.498 1.00 . A A . 92 ARG H 1 1 10 25916 1 1 92 ARG HA H 131.700 -19.626 87.007 1.00 . A A . 92 ARG HA 1 1 10 25917 1 1 92 ARG HB2 H 130.718 -21.920 86.703 1.00 . A A . 92 ARG HB2 1 1 10 25918 1 1 92 ARG HB3 H 132.324 -22.483 86.241 1.00 . A A . 92 ARG HB3 1 1 10 25919 1 1 92 ARG HD2 H 132.575 -23.990 88.181 1.00 . A A . 92 ARG HD2 1 1 10 25920 1 1 92 ARG HD3 H 132.175 -23.419 89.798 1.00 . A A . 92 ARG HD3 1 1 10 25921 1 1 92 ARG HE H 129.860 -23.021 88.450 1.00 . A A . 92 ARG HE 1 1 10 25922 1 1 92 ARG HG2 H 133.200 -21.629 88.424 1.00 . A A . 92 ARG HG2 1 1 10 25923 1 1 92 ARG HG3 H 131.546 -21.229 88.889 1.00 . A A . 92 ARG HG3 1 1 10 25924 1 1 92 ARG HH11 H 132.050 -25.687 88.717 1.00 . A A . 92 ARG HH11 1 1 10 25925 1 1 92 ARG HH12 H 130.825 -26.894 88.513 1.00 . A A . 92 ARG HH12 1 1 10 25926 1 1 92 ARG HH21 H 128.247 -24.598 88.181 1.00 . A A . 92 ARG HH21 1 1 10 25927 1 1 92 ARG HH22 H 128.670 -26.277 88.210 1.00 . A A . 92 ARG HH22 1 1 10 25928 1 1 92 ARG N N 131.577 -20.133 84.997 1.00 . A A . 92 ARG N 1 1 10 25929 1 1 92 ARG NE N 130.544 -23.718 88.536 1.00 . A A . 92 ARG NE 1 1 10 25930 1 1 92 ARG NH1 N 131.091 -25.931 88.571 1.00 . A A . 92 ARG NH1 1 1 10 25931 1 1 92 ARG NH2 N 128.937 -25.315 88.268 1.00 . A A . 92 ARG NH2 1 1 10 25932 1 1 92 ARG O O 134.234 -19.724 87.302 1.00 . A A . 92 ARG O 1 1 10 25933 1 1 93 ARG C C 136.142 -18.951 85.167 1.00 . A A . 93 ARG C 1 1 10 25934 1 1 93 ARG CA C 135.717 -20.413 85.078 1.00 . A A . 93 ARG CA 1 1 10 25935 1 1 93 ARG CB C 136.176 -21.001 83.742 1.00 . A A . 93 ARG CB 1 1 10 25936 1 1 93 ARG CD C 136.499 -23.127 82.469 1.00 . A A . 93 ARG CD 1 1 10 25937 1 1 93 ARG CG C 135.869 -22.500 83.713 1.00 . A A . 93 ARG CG 1 1 10 25938 1 1 93 ARG CZ C 138.716 -23.691 81.653 1.00 . A A . 93 ARG CZ 1 1 10 25939 1 1 93 ARG H H 133.749 -20.888 84.452 1.00 . A A . 93 ARG H 1 1 10 25940 1 1 93 ARG HA H 136.185 -20.963 85.879 1.00 . A A . 93 ARG HA 1 1 10 25941 1 1 93 ARG HB2 H 135.653 -20.509 82.934 1.00 . A A . 93 ARG HB2 1 1 10 25942 1 1 93 ARG HB3 H 137.238 -20.851 83.629 1.00 . A A . 93 ARG HB3 1 1 10 25943 1 1 93 ARG HD2 H 136.111 -24.125 82.335 1.00 . A A . 93 ARG HD2 1 1 10 25944 1 1 93 ARG HD3 H 136.250 -22.530 81.603 1.00 . A A . 93 ARG HD3 1 1 10 25945 1 1 93 ARG HE H 138.364 -22.856 83.438 1.00 . A A . 93 ARG HE 1 1 10 25946 1 1 93 ARG HG2 H 136.274 -22.968 84.598 1.00 . A A . 93 ARG HG2 1 1 10 25947 1 1 93 ARG HG3 H 134.799 -22.647 83.685 1.00 . A A . 93 ARG HG3 1 1 10 25948 1 1 93 ARG HH11 H 137.180 -24.102 80.436 1.00 . A A . 93 ARG HH11 1 1 10 25949 1 1 93 ARG HH12 H 138.750 -24.515 79.830 1.00 . A A . 93 ARG HH12 1 1 10 25950 1 1 93 ARG HH21 H 140.426 -23.397 82.651 1.00 . A A . 93 ARG HH21 1 1 10 25951 1 1 93 ARG HH22 H 140.587 -24.115 81.084 1.00 . A A . 93 ARG HH22 1 1 10 25952 1 1 93 ARG N N 134.269 -20.535 85.203 1.00 . A A . 93 ARG N 1 1 10 25953 1 1 93 ARG NE N 137.948 -23.190 82.616 1.00 . A A . 93 ARG NE 1 1 10 25954 1 1 93 ARG NH1 N 138.173 -24.138 80.554 1.00 . A A . 93 ARG NH1 1 1 10 25955 1 1 93 ARG NH2 N 140.010 -23.738 81.809 1.00 . A A . 93 ARG NH2 1 1 10 25956 1 1 93 ARG O O 137.163 -18.628 85.774 1.00 . A A . 93 ARG O 1 1 10 25957 1 1 94 LEU C C 135.673 -16.123 86.016 1.00 . A A . 94 LEU C 1 1 10 25958 1 1 94 LEU CA C 135.654 -16.645 84.583 1.00 . A A . 94 LEU CA 1 1 10 25959 1 1 94 LEU CB C 134.610 -15.875 83.772 1.00 . A A . 94 LEU CB 1 1 10 25960 1 1 94 LEU CD1 C 133.437 -15.728 81.571 1.00 . A A . 94 LEU CD1 1 1 10 25961 1 1 94 LEU CD2 C 135.762 -16.632 81.686 1.00 . A A . 94 LEU CD2 1 1 10 25962 1 1 94 LEU CG C 134.416 -16.549 82.412 1.00 . A A . 94 LEU CG 1 1 10 25963 1 1 94 LEU H H 134.550 -18.387 84.092 1.00 . A A . 94 LEU H 1 1 10 25964 1 1 94 LEU HA H 136.626 -16.486 84.139 1.00 . A A . 94 LEU HA 1 1 10 25965 1 1 94 LEU HB2 H 133.672 -15.869 84.308 1.00 . A A . 94 LEU HB2 1 1 10 25966 1 1 94 LEU HB3 H 134.945 -14.859 83.624 1.00 . A A . 94 LEU HB3 1 1 10 25967 1 1 94 LEU HD11 H 132.534 -15.554 82.137 1.00 . A A . 94 LEU HD11 1 1 10 25968 1 1 94 LEU HD12 H 133.197 -16.270 80.667 1.00 . A A . 94 LEU HD12 1 1 10 25969 1 1 94 LEU HD13 H 133.889 -14.782 81.313 1.00 . A A . 94 LEU HD13 1 1 10 25970 1 1 94 LEU HD21 H 136.313 -15.717 81.843 1.00 . A A . 94 LEU HD21 1 1 10 25971 1 1 94 LEU HD22 H 135.593 -16.774 80.630 1.00 . A A . 94 LEU HD22 1 1 10 25972 1 1 94 LEU HD23 H 136.329 -17.465 82.075 1.00 . A A . 94 LEU HD23 1 1 10 25973 1 1 94 LEU HG H 134.021 -17.543 82.556 1.00 . A A . 94 LEU HG 1 1 10 25974 1 1 94 LEU N N 135.351 -18.072 84.561 1.00 . A A . 94 LEU N 1 1 10 25975 1 1 94 LEU O O 136.457 -15.236 86.353 1.00 . A A . 94 LEU O 1 1 10 25976 1 1 95 PHE C C 136.031 -16.691 88.983 1.00 . A A . 95 PHE C 1 1 10 25977 1 1 95 PHE CA C 134.754 -16.279 88.259 1.00 . A A . 95 PHE CA 1 1 10 25978 1 1 95 PHE CB C 133.547 -16.927 88.942 1.00 . A A . 95 PHE CB 1 1 10 25979 1 1 95 PHE CD1 C 131.914 -15.864 87.343 1.00 . A A . 95 PHE CD1 1 1 10 25980 1 1 95 PHE CD2 C 131.551 -15.602 89.726 1.00 . A A . 95 PHE CD2 1 1 10 25981 1 1 95 PHE CE1 C 130.765 -15.107 87.085 1.00 . A A . 95 PHE CE1 1 1 10 25982 1 1 95 PHE CE2 C 130.401 -14.845 89.468 1.00 . A A . 95 PHE CE2 1 1 10 25983 1 1 95 PHE CG C 132.308 -16.110 88.664 1.00 . A A . 95 PHE CG 1 1 10 25984 1 1 95 PHE CZ C 130.008 -14.598 88.147 1.00 . A A . 95 PHE CZ 1 1 10 25985 1 1 95 PHE H H 134.188 -17.365 86.527 1.00 . A A . 95 PHE H 1 1 10 25986 1 1 95 PHE HA H 134.649 -15.206 88.314 1.00 . A A . 95 PHE HA 1 1 10 25987 1 1 95 PHE HB2 H 133.413 -17.928 88.558 1.00 . A A . 95 PHE HB2 1 1 10 25988 1 1 95 PHE HB3 H 133.718 -16.970 90.008 1.00 . A A . 95 PHE HB3 1 1 10 25989 1 1 95 PHE HD1 H 132.498 -16.256 86.523 1.00 . A A . 95 PHE HD1 1 1 10 25990 1 1 95 PHE HD2 H 131.855 -15.791 90.745 1.00 . A A . 95 PHE HD2 1 1 10 25991 1 1 95 PHE HE1 H 130.461 -14.917 86.066 1.00 . A A . 95 PHE HE1 1 1 10 25992 1 1 95 PHE HE2 H 129.818 -14.452 90.287 1.00 . A A . 95 PHE HE2 1 1 10 25993 1 1 95 PHE HZ H 129.121 -14.015 87.948 1.00 . A A . 95 PHE HZ 1 1 10 25994 1 1 95 PHE N N 134.805 -16.677 86.856 1.00 . A A . 95 PHE N 1 1 10 25995 1 1 95 PHE O O 136.475 -16.013 89.912 1.00 . A A . 95 PHE O 1 1 10 25996 1 1 96 ARG C C 139.075 -17.832 88.457 1.00 . A A . 96 ARG C 1 1 10 25997 1 1 96 ARG CA C 137.828 -18.309 89.200 1.00 . A A . 96 ARG CA 1 1 10 25998 1 1 96 ARG CB C 137.804 -19.837 89.237 1.00 . A A . 96 ARG CB 1 1 10 25999 1 1 96 ARG CD C 138.888 -21.872 90.199 1.00 . A A . 96 ARG CD 1 1 10 26000 1 1 96 ARG CG C 138.944 -20.346 90.121 1.00 . A A . 96 ARG CG 1 1 10 26001 1 1 96 ARG CZ C 139.929 -22.398 88.068 1.00 . A A . 96 ARG CZ 1 1 10 26002 1 1 96 ARG H H 136.232 -18.298 87.805 1.00 . A A . 96 ARG H 1 1 10 26003 1 1 96 ARG HA H 137.865 -17.938 90.213 1.00 . A A . 96 ARG HA 1 1 10 26004 1 1 96 ARG HB2 H 136.859 -20.172 89.639 1.00 . A A . 96 ARG HB2 1 1 10 26005 1 1 96 ARG HB3 H 137.927 -20.224 88.236 1.00 . A A . 96 ARG HB3 1 1 10 26006 1 1 96 ARG HD2 H 139.759 -22.235 90.722 1.00 . A A . 96 ARG HD2 1 1 10 26007 1 1 96 ARG HD3 H 137.998 -22.170 90.735 1.00 . A A . 96 ARG HD3 1 1 10 26008 1 1 96 ARG HE H 138.039 -22.869 88.532 1.00 . A A . 96 ARG HE 1 1 10 26009 1 1 96 ARG HG2 H 139.890 -20.040 89.698 1.00 . A A . 96 ARG HG2 1 1 10 26010 1 1 96 ARG HG3 H 138.841 -19.933 91.113 1.00 . A A . 96 ARG HG3 1 1 10 26011 1 1 96 ARG HH11 H 141.068 -21.445 89.410 1.00 . A A . 96 ARG HH11 1 1 10 26012 1 1 96 ARG HH12 H 141.832 -21.803 87.898 1.00 . A A . 96 ARG HH12 1 1 10 26013 1 1 96 ARG HH21 H 139.034 -23.343 86.547 1.00 . A A . 96 ARG HH21 1 1 10 26014 1 1 96 ARG HH22 H 140.680 -22.878 86.276 1.00 . A A . 96 ARG HH22 1 1 10 26015 1 1 96 ARG N N 136.619 -17.806 88.559 1.00 . A A . 96 ARG N 1 1 10 26016 1 1 96 ARG NE N 138.860 -22.444 88.858 1.00 . A A . 96 ARG NE 1 1 10 26017 1 1 96 ARG NH1 N 141.028 -21.838 88.491 1.00 . A A . 96 ARG NH1 1 1 10 26018 1 1 96 ARG NH2 N 139.877 -22.913 86.871 1.00 . A A . 96 ARG NH2 1 1 10 26019 1 1 96 ARG O O 140.169 -17.800 89.020 1.00 . A A . 96 ARG O 1 1 10 26020 1 1 97 LEU C C 140.263 -15.570 86.432 1.00 . A A . 97 LEU C 1 1 10 26021 1 1 97 LEU CA C 140.030 -17.076 86.355 1.00 . A A . 97 LEU CA 1 1 10 26022 1 1 97 LEU CB C 139.772 -17.487 84.903 1.00 . A A . 97 LEU CB 1 1 10 26023 1 1 97 LEU CD1 C 139.552 -19.432 83.348 1.00 . A A . 97 LEU CD1 1 1 10 26024 1 1 97 LEU CD2 C 141.406 -19.374 85.019 1.00 . A A . 97 LEU CD2 1 1 10 26025 1 1 97 LEU CG C 139.944 -19.001 84.762 1.00 . A A . 97 LEU CG 1 1 10 26026 1 1 97 LEU H H 137.994 -17.426 86.824 1.00 . A A . 97 LEU H 1 1 10 26027 1 1 97 LEU HA H 140.915 -17.586 86.709 1.00 . A A . 97 LEU HA 1 1 10 26028 1 1 97 LEU HB2 H 138.764 -17.212 84.626 1.00 . A A . 97 LEU HB2 1 1 10 26029 1 1 97 LEU HB3 H 140.474 -16.984 84.254 1.00 . A A . 97 LEU HB3 1 1 10 26030 1 1 97 LEU HD11 H 140.290 -19.075 82.643 1.00 . A A . 97 LEU HD11 1 1 10 26031 1 1 97 LEU HD12 H 138.587 -19.017 83.099 1.00 . A A . 97 LEU HD12 1 1 10 26032 1 1 97 LEU HD13 H 139.504 -20.510 83.301 1.00 . A A . 97 LEU HD13 1 1 10 26033 1 1 97 LEU HD21 H 141.531 -19.647 86.056 1.00 . A A . 97 LEU HD21 1 1 10 26034 1 1 97 LEU HD22 H 142.038 -18.529 84.790 1.00 . A A . 97 LEU HD22 1 1 10 26035 1 1 97 LEU HD23 H 141.680 -20.209 84.391 1.00 . A A . 97 LEU HD23 1 1 10 26036 1 1 97 LEU HG H 139.312 -19.503 85.479 1.00 . A A . 97 LEU HG 1 1 10 26037 1 1 97 LEU N N 138.899 -17.455 87.195 1.00 . A A . 97 LEU N 1 1 10 26038 1 1 97 LEU O O 141.382 -15.115 86.665 1.00 . A A . 97 LEU O 1 1 10 26039 1 1 98 ALA C C 138.541 -12.727 87.369 1.00 . A A . 98 ALA C 1 1 10 26040 1 1 98 ALA CA C 139.299 -13.350 86.199 1.00 . A A . 98 ALA CA 1 1 10 26041 1 1 98 ALA CB C 138.729 -12.823 84.881 1.00 . A A . 98 ALA CB 1 1 10 26042 1 1 98 ALA H H 138.313 -15.225 86.151 1.00 . A A . 98 ALA H 1 1 10 26043 1 1 98 ALA HA H 140.341 -13.072 86.266 1.00 . A A . 98 ALA HA 1 1 10 26044 1 1 98 ALA HB1 H 137.690 -13.106 84.799 1.00 . A A . 98 ALA HB1 1 1 10 26045 1 1 98 ALA HB2 H 139.283 -13.242 84.056 1.00 . A A . 98 ALA HB2 1 1 10 26046 1 1 98 ALA HB3 H 138.810 -11.746 84.859 1.00 . A A . 98 ALA HB3 1 1 10 26047 1 1 98 ALA N N 139.193 -14.805 86.248 1.00 . A A . 98 ALA N 1 1 10 26048 1 1 98 ALA O O 138.704 -11.543 87.668 1.00 . A A . 98 ALA O 1 1 10 26049 1 1 99 GLN C C 136.274 -11.713 88.823 1.00 . A A . 99 GLN C 1 1 10 26050 1 1 99 GLN CA C 136.913 -13.059 89.147 1.00 . A A . 99 GLN CA 1 1 10 26051 1 1 99 GLN CB C 137.788 -12.924 90.395 1.00 . A A . 99 GLN CB 1 1 10 26052 1 1 99 GLN CD C 140.033 -13.728 89.634 1.00 . A A . 99 GLN CD 1 1 10 26053 1 1 99 GLN CG C 138.788 -14.080 90.441 1.00 . A A . 99 GLN CG 1 1 10 26054 1 1 99 GLN H H 137.642 -14.474 87.749 1.00 . A A . 99 GLN H 1 1 10 26055 1 1 99 GLN HA H 136.132 -13.776 89.348 1.00 . A A . 99 GLN HA 1 1 10 26056 1 1 99 GLN HB2 H 138.322 -11.985 90.361 1.00 . A A . 99 GLN HB2 1 1 10 26057 1 1 99 GLN HB3 H 137.165 -12.954 91.276 1.00 . A A . 99 GLN HB3 1 1 10 26058 1 1 99 GLN HE21 H 140.112 -15.484 88.710 1.00 . A A . 99 GLN HE21 1 1 10 26059 1 1 99 GLN HE22 H 141.335 -14.386 88.286 1.00 . A A . 99 GLN HE22 1 1 10 26060 1 1 99 GLN HG2 H 139.067 -14.271 91.467 1.00 . A A . 99 GLN HG2 1 1 10 26061 1 1 99 GLN HG3 H 138.331 -14.967 90.024 1.00 . A A . 99 GLN HG3 1 1 10 26062 1 1 99 GLN N N 137.714 -13.536 88.025 1.00 . A A . 99 GLN N 1 1 10 26063 1 1 99 GLN NE2 N 140.535 -14.606 88.808 1.00 . A A . 99 GLN NE2 1 1 10 26064 1 1 99 GLN O O 136.485 -10.727 89.529 1.00 . A A . 99 GLN O 1 1 10 26065 1 1 99 GLN OE1 O 140.562 -12.624 89.759 1.00 . A A . 99 GLN OE1 1 1 10 26066 1 1 100 VAL C C 133.578 -10.765 86.522 1.00 . A A . 100 VAL C 1 1 10 26067 1 1 100 VAL CA C 134.828 -10.449 87.337 1.00 . A A . 100 VAL CA 1 1 10 26068 1 1 100 VAL CB C 135.782 -9.597 86.500 1.00 . A A . 100 VAL CB 1 1 10 26069 1 1 100 VAL CG1 C 136.806 -8.928 87.418 1.00 . A A . 100 VAL CG1 1 1 10 26070 1 1 100 VAL CG2 C 136.510 -10.490 85.491 1.00 . A A . 100 VAL CG2 1 1 10 26071 1 1 100 VAL H H 135.347 -12.500 87.233 1.00 . A A . 100 VAL H 1 1 10 26072 1 1 100 VAL HA H 134.541 -9.891 88.216 1.00 . A A . 100 VAL HA 1 1 10 26073 1 1 100 VAL HB H 135.220 -8.839 85.973 1.00 . A A . 100 VAL HB 1 1 10 26074 1 1 100 VAL HG11 H 136.295 -8.464 88.249 1.00 . A A . 100 VAL HG11 1 1 10 26075 1 1 100 VAL HG12 H 137.349 -8.176 86.864 1.00 . A A . 100 VAL HG12 1 1 10 26076 1 1 100 VAL HG13 H 137.497 -9.670 87.789 1.00 . A A . 100 VAL HG13 1 1 10 26077 1 1 100 VAL HG21 H 136.885 -11.369 85.994 1.00 . A A . 100 VAL HG21 1 1 10 26078 1 1 100 VAL HG22 H 137.334 -9.943 85.057 1.00 . A A . 100 VAL HG22 1 1 10 26079 1 1 100 VAL HG23 H 135.823 -10.786 84.712 1.00 . A A . 100 VAL HG23 1 1 10 26080 1 1 100 VAL N N 135.488 -11.681 87.751 1.00 . A A . 100 VAL N 1 1 10 26081 1 1 100 VAL O O 133.655 -11.406 85.475 1.00 . A A . 100 VAL O 1 1 10 26082 1 1 101 ARG C C 130.099 -9.578 86.831 1.00 . A A . 101 ARG C 1 1 10 26083 1 1 101 ARG CA C 131.174 -10.518 86.299 1.00 . A A . 101 ARG CA 1 1 10 26084 1 1 101 ARG CB C 130.716 -11.969 86.462 1.00 . A A . 101 ARG CB 1 1 10 26085 1 1 101 ARG CD C 130.285 -12.668 84.103 1.00 . A A . 101 ARG CD 1 1 10 26086 1 1 101 ARG CG C 129.631 -12.281 85.430 1.00 . A A . 101 ARG CG 1 1 10 26087 1 1 101 ARG CZ C 128.597 -14.032 83.014 1.00 . A A . 101 ARG CZ 1 1 10 26088 1 1 101 ARG H H 132.426 -9.829 87.864 1.00 . A A . 101 ARG H 1 1 10 26089 1 1 101 ARG HA H 131.329 -10.318 85.250 1.00 . A A . 101 ARG HA 1 1 10 26090 1 1 101 ARG HB2 H 131.557 -12.630 86.313 1.00 . A A . 101 ARG HB2 1 1 10 26091 1 1 101 ARG HB3 H 130.317 -12.111 87.455 1.00 . A A . 101 ARG HB3 1 1 10 26092 1 1 101 ARG HD2 H 130.943 -11.873 83.783 1.00 . A A . 101 ARG HD2 1 1 10 26093 1 1 101 ARG HD3 H 130.859 -13.572 84.238 1.00 . A A . 101 ARG HD3 1 1 10 26094 1 1 101 ARG HE H 129.071 -12.175 82.436 1.00 . A A . 101 ARG HE 1 1 10 26095 1 1 101 ARG HG2 H 129.022 -13.100 85.785 1.00 . A A . 101 ARG HG2 1 1 10 26096 1 1 101 ARG HG3 H 129.012 -11.408 85.283 1.00 . A A . 101 ARG HG3 1 1 10 26097 1 1 101 ARG HH11 H 129.544 -14.854 84.574 1.00 . A A . 101 ARG HH11 1 1 10 26098 1 1 101 ARG HH12 H 128.344 -15.849 83.817 1.00 . A A . 101 ARG HH12 1 1 10 26099 1 1 101 ARG HH21 H 127.497 -13.473 81.437 1.00 . A A . 101 ARG HH21 1 1 10 26100 1 1 101 ARG HH22 H 127.186 -15.066 82.040 1.00 . A A . 101 ARG HH22 1 1 10 26101 1 1 101 ARG N N 132.430 -10.311 87.010 1.00 . A A . 101 ARG N 1 1 10 26102 1 1 101 ARG NE N 129.266 -12.886 83.082 1.00 . A A . 101 ARG NE 1 1 10 26103 1 1 101 ARG NH1 N 128.847 -14.986 83.868 1.00 . A A . 101 ARG NH1 1 1 10 26104 1 1 101 ARG NH2 N 127.690 -14.204 82.092 1.00 . A A . 101 ARG NH2 1 1 10 26105 1 1 101 ARG O O 129.873 -9.496 88.039 1.00 . A A . 101 ARG O 1 1 10 26106 1 1 102 VAL C C 127.313 -7.866 85.220 1.00 . A A . 102 VAL C 1 1 10 26107 1 1 102 VAL CA C 128.377 -7.950 86.309 1.00 . A A . 102 VAL CA 1 1 10 26108 1 1 102 VAL CB C 128.963 -6.561 86.565 1.00 . A A . 102 VAL CB 1 1 10 26109 1 1 102 VAL CG1 C 129.886 -6.174 85.408 1.00 . A A . 102 VAL CG1 1 1 10 26110 1 1 102 VAL CG2 C 127.826 -5.542 86.671 1.00 . A A . 102 VAL CG2 1 1 10 26111 1 1 102 VAL H H 129.670 -8.968 84.974 1.00 . A A . 102 VAL H 1 1 10 26112 1 1 102 VAL HA H 127.919 -8.307 87.219 1.00 . A A . 102 VAL HA 1 1 10 26113 1 1 102 VAL HB H 129.527 -6.572 87.486 1.00 . A A . 102 VAL HB 1 1 10 26114 1 1 102 VAL HG11 H 129.371 -6.325 84.471 1.00 . A A . 102 VAL HG11 1 1 10 26115 1 1 102 VAL HG12 H 130.772 -6.791 85.434 1.00 . A A . 102 VAL HG12 1 1 10 26116 1 1 102 VAL HG13 H 130.167 -5.136 85.503 1.00 . A A . 102 VAL HG13 1 1 10 26117 1 1 102 VAL HG21 H 127.073 -5.912 87.350 1.00 . A A . 102 VAL HG21 1 1 10 26118 1 1 102 VAL HG22 H 127.389 -5.388 85.696 1.00 . A A . 102 VAL HG22 1 1 10 26119 1 1 102 VAL HG23 H 128.216 -4.605 87.042 1.00 . A A . 102 VAL HG23 1 1 10 26120 1 1 102 VAL N N 129.439 -8.871 85.922 1.00 . A A . 102 VAL N 1 1 10 26121 1 1 102 VAL O O 127.607 -8.050 84.038 1.00 . A A . 102 VAL O 1 1 10 26122 1 1 103 ILE C C 124.522 -6.032 84.543 1.00 . A A . 103 ILE C 1 1 10 26123 1 1 103 ILE CA C 124.978 -7.479 84.674 1.00 . A A . 103 ILE CA 1 1 10 26124 1 1 103 ILE CB C 123.804 -8.343 85.136 1.00 . A A . 103 ILE CB 1 1 10 26125 1 1 103 ILE CD1 C 124.214 -10.308 86.622 1.00 . A A . 103 ILE CD1 1 1 10 26126 1 1 103 ILE CG1 C 124.234 -9.811 85.175 1.00 . A A . 103 ILE CG1 1 1 10 26127 1 1 103 ILE CG2 C 122.637 -8.180 84.160 1.00 . A A . 103 ILE CG2 1 1 10 26128 1 1 103 ILE H H 125.905 -7.449 86.579 1.00 . A A . 103 ILE H 1 1 10 26129 1 1 103 ILE HA H 125.312 -7.832 83.710 1.00 . A A . 103 ILE HA 1 1 10 26130 1 1 103 ILE HB H 123.494 -8.030 86.122 1.00 . A A . 103 ILE HB 1 1 10 26131 1 1 103 ILE HD11 H 124.470 -11.357 86.645 1.00 . A A . 103 ILE HD11 1 1 10 26132 1 1 103 ILE HD12 H 123.227 -10.168 87.037 1.00 . A A . 103 ILE HD12 1 1 10 26133 1 1 103 ILE HD13 H 124.932 -9.749 87.204 1.00 . A A . 103 ILE HD13 1 1 10 26134 1 1 103 ILE HG12 H 123.552 -10.402 84.580 1.00 . A A . 103 ILE HG12 1 1 10 26135 1 1 103 ILE HG13 H 125.234 -9.904 84.778 1.00 . A A . 103 ILE HG13 1 1 10 26136 1 1 103 ILE HG21 H 123.003 -8.242 83.146 1.00 . A A . 103 ILE HG21 1 1 10 26137 1 1 103 ILE HG22 H 122.169 -7.219 84.315 1.00 . A A . 103 ILE HG22 1 1 10 26138 1 1 103 ILE HG23 H 121.913 -8.964 84.330 1.00 . A A . 103 ILE HG23 1 1 10 26139 1 1 103 ILE N N 126.080 -7.586 85.625 1.00 . A A . 103 ILE N 1 1 10 26140 1 1 103 ILE O O 124.223 -5.372 85.538 1.00 . A A . 103 ILE O 1 1 10 26141 1 1 104 VAL C C 122.566 -4.028 83.003 1.00 . A A . 104 VAL C 1 1 10 26142 1 1 104 VAL CA C 124.085 -4.159 83.063 1.00 . A A . 104 VAL CA 1 1 10 26143 1 1 104 VAL CB C 124.695 -3.674 81.747 1.00 . A A . 104 VAL CB 1 1 10 26144 1 1 104 VAL CG1 C 124.592 -2.150 81.666 1.00 . A A . 104 VAL CG1 1 1 10 26145 1 1 104 VAL CG2 C 126.167 -4.089 81.687 1.00 . A A . 104 VAL CG2 1 1 10 26146 1 1 104 VAL H H 124.685 -6.125 82.551 1.00 . A A . 104 VAL H 1 1 10 26147 1 1 104 VAL HA H 124.458 -3.543 83.868 1.00 . A A . 104 VAL HA 1 1 10 26148 1 1 104 VAL HB H 124.161 -4.116 80.919 1.00 . A A . 104 VAL HB 1 1 10 26149 1 1 104 VAL HG11 H 125.346 -1.774 80.988 1.00 . A A . 104 VAL HG11 1 1 10 26150 1 1 104 VAL HG12 H 124.746 -1.726 82.647 1.00 . A A . 104 VAL HG12 1 1 10 26151 1 1 104 VAL HG13 H 123.613 -1.874 81.303 1.00 . A A . 104 VAL HG13 1 1 10 26152 1 1 104 VAL HG21 H 126.236 -5.138 81.438 1.00 . A A . 104 VAL HG21 1 1 10 26153 1 1 104 VAL HG22 H 126.630 -3.915 82.646 1.00 . A A . 104 VAL HG22 1 1 10 26154 1 1 104 VAL HG23 H 126.675 -3.506 80.933 1.00 . A A . 104 VAL HG23 1 1 10 26155 1 1 104 VAL N N 124.467 -5.543 83.308 1.00 . A A . 104 VAL N 1 1 10 26156 1 1 104 VAL O O 121.846 -5.025 83.020 1.00 . A A . 104 VAL O 1 1 10 26157 1 1 105 ASP C C 119.986 -3.391 81.818 1.00 . A A . 105 ASP C 1 1 10 26158 1 1 105 ASP CA C 120.650 -2.544 82.900 1.00 . A A . 105 ASP CA 1 1 10 26159 1 1 105 ASP CB C 120.383 -1.062 82.627 1.00 . A A . 105 ASP CB 1 1 10 26160 1 1 105 ASP CG C 121.106 -0.205 83.659 1.00 . A A . 105 ASP CG 1 1 10 26161 1 1 105 ASP H H 122.706 -2.033 82.909 1.00 . A A . 105 ASP H 1 1 10 26162 1 1 105 ASP HA H 120.225 -2.803 83.857 1.00 . A A . 105 ASP HA 1 1 10 26163 1 1 105 ASP HB2 H 120.738 -0.811 81.638 1.00 . A A . 105 ASP HB2 1 1 10 26164 1 1 105 ASP HB3 H 119.321 -0.873 82.685 1.00 . A A . 105 ASP HB3 1 1 10 26165 1 1 105 ASP N N 122.085 -2.791 82.935 1.00 . A A . 105 ASP N 1 1 10 26166 1 1 105 ASP O O 120.237 -3.203 80.629 1.00 . A A . 105 ASP O 1 1 10 26167 1 1 105 ASP OD1 O 121.372 -0.709 84.737 1.00 . A A . 105 ASP OD1 1 1 10 26168 1 1 105 ASP OD2 O 121.383 0.944 83.356 1.00 . A A . 105 ASP OD2 1 1 10 26169 1 1 106 VAL C C 117.807 -4.365 80.182 1.00 . A A . 106 VAL C 1 1 10 26170 1 1 106 VAL CA C 118.439 -5.189 81.298 1.00 . A A . 106 VAL CA 1 1 10 26171 1 1 106 VAL CB C 117.354 -5.986 82.024 1.00 . A A . 106 VAL CB 1 1 10 26172 1 1 106 VAL CG1 C 116.401 -6.606 81.001 1.00 . A A . 106 VAL CG1 1 1 10 26173 1 1 106 VAL CG2 C 118.006 -7.097 82.850 1.00 . A A . 106 VAL CG2 1 1 10 26174 1 1 106 VAL H H 118.984 -4.435 83.203 1.00 . A A . 106 VAL H 1 1 10 26175 1 1 106 VAL HA H 119.147 -5.880 80.866 1.00 . A A . 106 VAL HA 1 1 10 26176 1 1 106 VAL HB H 116.800 -5.327 82.678 1.00 . A A . 106 VAL HB 1 1 10 26177 1 1 106 VAL HG11 H 116.968 -6.974 80.158 1.00 . A A . 106 VAL HG11 1 1 10 26178 1 1 106 VAL HG12 H 115.699 -5.858 80.663 1.00 . A A . 106 VAL HG12 1 1 10 26179 1 1 106 VAL HG13 H 115.864 -7.424 81.458 1.00 . A A . 106 VAL HG13 1 1 10 26180 1 1 106 VAL HG21 H 118.757 -7.596 82.255 1.00 . A A . 106 VAL HG21 1 1 10 26181 1 1 106 VAL HG22 H 117.253 -7.811 83.152 1.00 . A A . 106 VAL HG22 1 1 10 26182 1 1 106 VAL HG23 H 118.468 -6.670 83.729 1.00 . A A . 106 VAL HG23 1 1 10 26183 1 1 106 VAL N N 119.139 -4.326 82.241 1.00 . A A . 106 VAL N 1 1 10 26184 1 1 106 VAL O O 117.386 -4.905 79.160 1.00 . A A . 106 VAL O 1 1 10 26185 1 1 107 GLU C C 118.187 -1.934 78.248 1.00 . A A . 107 GLU C 1 1 10 26186 1 1 107 GLU CA C 117.186 -2.159 79.377 1.00 . A A . 107 GLU CA 1 1 10 26187 1 1 107 GLU CB C 116.823 -0.816 80.013 1.00 . A A . 107 GLU CB 1 1 10 26188 1 1 107 GLU CD C 114.650 -0.586 78.795 1.00 . A A . 107 GLU CD 1 1 10 26189 1 1 107 GLU CG C 116.029 0.027 79.012 1.00 . A A . 107 GLU CG 1 1 10 26190 1 1 107 GLU H H 118.084 -2.679 81.225 1.00 . A A . 107 GLU H 1 1 10 26191 1 1 107 GLU HA H 116.292 -2.605 78.970 1.00 . A A . 107 GLU HA 1 1 10 26192 1 1 107 GLU HB2 H 116.225 -0.985 80.896 1.00 . A A . 107 GLU HB2 1 1 10 26193 1 1 107 GLU HB3 H 117.726 -0.290 80.285 1.00 . A A . 107 GLU HB3 1 1 10 26194 1 1 107 GLU HG2 H 115.919 1.030 79.396 1.00 . A A . 107 GLU HG2 1 1 10 26195 1 1 107 GLU HG3 H 116.557 0.058 78.072 1.00 . A A . 107 GLU HG3 1 1 10 26196 1 1 107 GLU N N 117.745 -3.053 80.384 1.00 . A A . 107 GLU N 1 1 10 26197 1 1 107 GLU O O 117.810 -1.826 77.082 1.00 . A A . 107 GLU O 1 1 10 26198 1 1 107 GLU OE1 O 114.188 -1.287 79.680 1.00 . A A . 107 GLU OE1 1 1 10 26199 1 1 107 GLU OE2 O 114.075 -0.345 77.746 1.00 . A A . 107 GLU OE2 1 1 10 26200 1 1 108 ALA C C 120.543 -2.817 76.618 1.00 . A A . 108 ALA C 1 1 10 26201 1 1 108 ALA CA C 120.517 -1.664 77.616 1.00 . A A . 108 ALA CA 1 1 10 26202 1 1 108 ALA CB C 121.875 -1.555 78.312 1.00 . A A . 108 ALA CB 1 1 10 26203 1 1 108 ALA H H 119.707 -1.959 79.551 1.00 . A A . 108 ALA H 1 1 10 26204 1 1 108 ALA HA H 120.324 -0.745 77.084 1.00 . A A . 108 ALA HA 1 1 10 26205 1 1 108 ALA HB1 H 122.661 -1.552 77.571 1.00 . A A . 108 ALA HB1 1 1 10 26206 1 1 108 ALA HB2 H 122.008 -2.399 78.974 1.00 . A A . 108 ALA HB2 1 1 10 26207 1 1 108 ALA HB3 H 121.915 -0.640 78.883 1.00 . A A . 108 ALA HB3 1 1 10 26208 1 1 108 ALA N N 119.466 -1.868 78.606 1.00 . A A . 108 ALA N 1 1 10 26209 1 1 108 ALA O O 121.097 -2.692 75.525 1.00 . A A . 108 ALA O 1 1 10 26210 1 1 109 GLN C C 121.295 -5.517 75.700 1.00 . A A . 109 GLN C 1 1 10 26211 1 1 109 GLN CA C 119.891 -5.104 76.127 1.00 . A A . 109 GLN CA 1 1 10 26212 1 1 109 GLN CB C 119.047 -4.793 74.888 1.00 . A A . 109 GLN CB 1 1 10 26213 1 1 109 GLN CD C 117.830 -5.801 72.949 1.00 . A A . 109 GLN CD 1 1 10 26214 1 1 109 GLN CG C 118.689 -6.097 74.173 1.00 . A A . 109 GLN CG 1 1 10 26215 1 1 109 GLN H H 119.518 -3.980 77.884 1.00 . A A . 109 GLN H 1 1 10 26216 1 1 109 GLN HA H 119.432 -5.923 76.662 1.00 . A A . 109 GLN HA 1 1 10 26217 1 1 109 GLN HB2 H 118.142 -4.285 75.189 1.00 . A A . 109 GLN HB2 1 1 10 26218 1 1 109 GLN HB3 H 119.611 -4.161 74.219 1.00 . A A . 109 GLN HB3 1 1 10 26219 1 1 109 GLN HE21 H 117.853 -7.676 72.296 1.00 . A A . 109 GLN HE21 1 1 10 26220 1 1 109 GLN HE22 H 116.976 -6.585 71.336 1.00 . A A . 109 GLN HE22 1 1 10 26221 1 1 109 GLN HG2 H 119.596 -6.597 73.864 1.00 . A A . 109 GLN HG2 1 1 10 26222 1 1 109 GLN HG3 H 118.139 -6.737 74.848 1.00 . A A . 109 GLN HG3 1 1 10 26223 1 1 109 GLN N N 119.940 -3.937 77.000 1.00 . A A . 109 GLN N 1 1 10 26224 1 1 109 GLN NE2 N 117.528 -6.768 72.125 1.00 . A A . 109 GLN NE2 1 1 10 26225 1 1 109 GLN O O 121.643 -5.442 74.520 1.00 . A A . 109 GLN O 1 1 10 26226 1 1 109 GLN OE1 O 117.423 -4.659 72.736 1.00 . A A . 109 GLN OE1 1 1 10 26227 1 1 110 SER C C 123.395 -7.987 76.216 1.00 . A A . 110 SER C 1 1 10 26228 1 1 110 SER CA C 123.430 -6.469 76.364 1.00 . A A . 110 SER CA 1 1 10 26229 1 1 110 SER CB C 124.400 -6.084 77.480 1.00 . A A . 110 SER CB 1 1 10 26230 1 1 110 SER H H 121.782 -5.949 77.592 1.00 . A A . 110 SER H 1 1 10 26231 1 1 110 SER HA H 123.772 -6.034 75.436 1.00 . A A . 110 SER HA 1 1 10 26232 1 1 110 SER HB2 H 124.253 -6.733 78.327 1.00 . A A . 110 SER HB2 1 1 10 26233 1 1 110 SER HB3 H 125.417 -6.187 77.123 1.00 . A A . 110 SER HB3 1 1 10 26234 1 1 110 SER HG H 123.415 -4.740 78.483 1.00 . A A . 110 SER HG 1 1 10 26235 1 1 110 SER N N 122.095 -5.961 76.664 1.00 . A A . 110 SER N 1 1 10 26236 1 1 110 SER O O 122.946 -8.696 77.116 1.00 . A A . 110 SER O 1 1 10 26237 1 1 110 SER OG O 124.155 -4.740 77.872 1.00 . A A . 110 SER OG 1 1 10 26238 1 1 111 ARG C C 125.206 -10.519 74.780 1.00 . A A . 111 ARG C 1 1 10 26239 1 1 111 ARG CA C 123.808 -9.909 74.793 1.00 . A A . 111 ARG CA 1 1 10 26240 1 1 111 ARG CB C 123.140 -10.149 73.437 1.00 . A A . 111 ARG CB 1 1 10 26241 1 1 111 ARG CD C 121.025 -9.915 72.130 1.00 . A A . 111 ARG CD 1 1 10 26242 1 1 111 ARG CG C 121.686 -9.674 73.488 1.00 . A A . 111 ARG CG 1 1 10 26243 1 1 111 ARG CZ C 120.231 -11.795 70.810 1.00 . A A . 111 ARG CZ 1 1 10 26244 1 1 111 ARG H H 124.250 -7.871 74.410 1.00 . A A . 111 ARG H 1 1 10 26245 1 1 111 ARG HA H 123.221 -10.394 75.558 1.00 . A A . 111 ARG HA 1 1 10 26246 1 1 111 ARG HB2 H 123.672 -9.600 72.673 1.00 . A A . 111 ARG HB2 1 1 10 26247 1 1 111 ARG HB3 H 123.164 -11.203 73.206 1.00 . A A . 111 ARG HB3 1 1 10 26248 1 1 111 ARG HD2 H 120.059 -9.435 72.111 1.00 . A A . 111 ARG HD2 1 1 10 26249 1 1 111 ARG HD3 H 121.646 -9.495 71.351 1.00 . A A . 111 ARG HD3 1 1 10 26250 1 1 111 ARG HE H 121.201 -11.986 72.550 1.00 . A A . 111 ARG HE 1 1 10 26251 1 1 111 ARG HG2 H 121.154 -10.223 74.250 1.00 . A A . 111 ARG HG2 1 1 10 26252 1 1 111 ARG HG3 H 121.659 -8.620 73.717 1.00 . A A . 111 ARG HG3 1 1 10 26253 1 1 111 ARG HH11 H 119.882 -9.969 70.068 1.00 . A A . 111 ARG HH11 1 1 10 26254 1 1 111 ARG HH12 H 119.301 -11.291 69.111 1.00 . A A . 111 ARG HH12 1 1 10 26255 1 1 111 ARG HH21 H 120.439 -13.723 71.303 1.00 . A A . 111 ARG HH21 1 1 10 26256 1 1 111 ARG HH22 H 119.615 -13.416 69.810 1.00 . A A . 111 ARG HH22 1 1 10 26257 1 1 111 ARG N N 123.865 -8.479 75.074 1.00 . A A . 111 ARG N 1 1 10 26258 1 1 111 ARG NE N 120.853 -11.345 71.894 1.00 . A A . 111 ARG NE 1 1 10 26259 1 1 111 ARG NH1 N 119.768 -10.952 69.928 1.00 . A A . 111 ARG NH1 1 1 10 26260 1 1 111 ARG NH2 N 120.083 -13.079 70.626 1.00 . A A . 111 ARG NH2 1 1 10 26261 1 1 111 ARG O O 126.153 -9.922 74.270 1.00 . A A . 111 ARG O 1 1 10 26262 1 1 112 SER C C 126.421 -13.807 74.709 1.00 . A A . 112 SER C 1 1 10 26263 1 1 112 SER CA C 126.589 -12.434 75.353 1.00 . A A . 112 SER CA 1 1 10 26264 1 1 112 SER CB C 127.085 -12.596 76.791 1.00 . A A . 112 SER CB 1 1 10 26265 1 1 112 SER H H 124.529 -12.138 75.740 1.00 . A A . 112 SER H 1 1 10 26266 1 1 112 SER HA H 127.318 -11.869 74.792 1.00 . A A . 112 SER HA 1 1 10 26267 1 1 112 SER HB2 H 127.890 -11.904 76.976 1.00 . A A . 112 SER HB2 1 1 10 26268 1 1 112 SER HB3 H 126.272 -12.391 77.475 1.00 . A A . 112 SER HB3 1 1 10 26269 1 1 112 SER HG H 126.844 -14.440 77.363 1.00 . A A . 112 SER HG 1 1 10 26270 1 1 112 SER N N 125.319 -11.720 75.338 1.00 . A A . 112 SER N 1 1 10 26271 1 1 112 SER O O 125.312 -14.339 74.650 1.00 . A A . 112 SER O 1 1 10 26272 1 1 112 SER OG O 127.556 -13.924 76.978 1.00 . A A . 112 SER OG 1 1 10 26273 1 1 113 ILE C C 128.810 -16.370 73.595 1.00 . A A . 113 ILE C 1 1 10 26274 1 1 113 ILE CA C 127.454 -15.673 73.562 1.00 . A A . 113 ILE CA 1 1 10 26275 1 1 113 ILE CB C 127.009 -15.495 72.110 1.00 . A A . 113 ILE CB 1 1 10 26276 1 1 113 ILE CD1 C 125.071 -14.910 70.642 1.00 . A A . 113 ILE CD1 1 1 10 26277 1 1 113 ILE CG1 C 125.588 -14.929 72.082 1.00 . A A . 113 ILE CG1 1 1 10 26278 1 1 113 ILE CG2 C 127.031 -16.850 71.400 1.00 . A A . 113 ILE CG2 1 1 10 26279 1 1 113 ILE H H 128.378 -13.911 74.300 1.00 . A A . 113 ILE H 1 1 10 26280 1 1 113 ILE HA H 126.731 -16.289 74.073 1.00 . A A . 113 ILE HA 1 1 10 26281 1 1 113 ILE HB H 127.681 -14.814 71.608 1.00 . A A . 113 ILE HB 1 1 10 26282 1 1 113 ILE HD11 H 124.824 -15.915 70.336 1.00 . A A . 113 ILE HD11 1 1 10 26283 1 1 113 ILE HD12 H 125.836 -14.513 69.991 1.00 . A A . 113 ILE HD12 1 1 10 26284 1 1 113 ILE HD13 H 124.189 -14.288 70.585 1.00 . A A . 113 ILE HD13 1 1 10 26285 1 1 113 ILE HG12 H 124.942 -15.548 72.689 1.00 . A A . 113 ILE HG12 1 1 10 26286 1 1 113 ILE HG13 H 125.593 -13.923 72.473 1.00 . A A . 113 ILE HG13 1 1 10 26287 1 1 113 ILE HG21 H 126.567 -17.593 72.030 1.00 . A A . 113 ILE HG21 1 1 10 26288 1 1 113 ILE HG22 H 128.054 -17.134 71.200 1.00 . A A . 113 ILE HG22 1 1 10 26289 1 1 113 ILE HG23 H 126.489 -16.776 70.468 1.00 . A A . 113 ILE HG23 1 1 10 26290 1 1 113 ILE N N 127.518 -14.374 74.221 1.00 . A A . 113 ILE N 1 1 10 26291 1 1 113 ILE O O 129.837 -15.742 73.853 1.00 . A A . 113 ILE O 1 1 10 26292 1 1 114 SER C C 130.818 -18.163 72.025 1.00 . A A . 114 SER C 1 1 10 26293 1 1 114 SER CA C 130.036 -18.447 73.303 1.00 . A A . 114 SER CA 1 1 10 26294 1 1 114 SER CB C 129.714 -19.938 73.388 1.00 . A A . 114 SER CB 1 1 10 26295 1 1 114 SER H H 127.950 -18.117 73.138 1.00 . A A . 114 SER H 1 1 10 26296 1 1 114 SER HA H 130.640 -18.171 74.154 1.00 . A A . 114 SER HA 1 1 10 26297 1 1 114 SER HB2 H 130.619 -20.493 73.568 1.00 . A A . 114 SER HB2 1 1 10 26298 1 1 114 SER HB3 H 129.021 -20.110 74.200 1.00 . A A . 114 SER HB3 1 1 10 26299 1 1 114 SER HG H 128.192 -20.433 72.284 1.00 . A A . 114 SER HG 1 1 10 26300 1 1 114 SER N N 128.802 -17.671 73.326 1.00 . A A . 114 SER N 1 1 10 26301 1 1 114 SER O O 130.341 -17.455 71.139 1.00 . A A . 114 SER O 1 1 10 26302 1 1 114 SER OG O 129.141 -20.364 72.159 1.00 . A A . 114 SER OG 1 1 10 26303 1 1 115 GLN C C 134.007 -19.515 70.734 1.00 . A A . 115 GLN C 1 1 10 26304 1 1 115 GLN CA C 132.861 -18.509 70.761 1.00 . A A . 115 GLN CA 1 1 10 26305 1 1 115 GLN CB C 133.424 -17.086 70.772 1.00 . A A . 115 GLN CB 1 1 10 26306 1 1 115 GLN CD C 134.748 -15.455 72.127 1.00 . A A . 115 GLN CD 1 1 10 26307 1 1 115 GLN CG C 133.948 -16.753 72.169 1.00 . A A . 115 GLN CG 1 1 10 26308 1 1 115 GLN H H 132.351 -19.276 72.671 1.00 . A A . 115 GLN H 1 1 10 26309 1 1 115 GLN HA H 132.260 -18.639 69.873 1.00 . A A . 115 GLN HA 1 1 10 26310 1 1 115 GLN HB2 H 134.231 -17.015 70.057 1.00 . A A . 115 GLN HB2 1 1 10 26311 1 1 115 GLN HB3 H 132.644 -16.389 70.506 1.00 . A A . 115 GLN HB3 1 1 10 26312 1 1 115 GLN HE21 H 136.455 -16.316 72.660 1.00 . A A . 115 GLN HE21 1 1 10 26313 1 1 115 GLN HE22 H 136.541 -14.643 72.393 1.00 . A A . 115 GLN HE22 1 1 10 26314 1 1 115 GLN HG2 H 133.115 -16.639 72.847 1.00 . A A . 115 GLN HG2 1 1 10 26315 1 1 115 GLN HG3 H 134.586 -17.553 72.514 1.00 . A A . 115 GLN HG3 1 1 10 26316 1 1 115 GLN N N 132.022 -18.718 71.935 1.00 . A A . 115 GLN N 1 1 10 26317 1 1 115 GLN NE2 N 136.020 -15.472 72.418 1.00 . A A . 115 GLN NE2 1 1 10 26318 1 1 115 GLN O O 135.171 -19.151 70.903 1.00 . A A . 115 GLN O 1 1 10 26319 1 1 115 GLN OE1 O 134.199 -14.395 71.822 1.00 . A A . 115 GLN OE1 1 1 10 26320 1 1 116 PRO C C 135.850 -21.531 69.513 1.00 . A A . 116 PRO C 1 1 10 26321 1 1 116 PRO CA C 134.711 -21.854 70.475 1.00 . A A . 116 PRO CA 1 1 10 26322 1 1 116 PRO CB C 133.916 -23.068 69.993 1.00 . A A . 116 PRO CB 1 1 10 26323 1 1 116 PRO CD C 132.319 -21.268 70.324 1.00 . A A . 116 PRO CD 1 1 10 26324 1 1 116 PRO CG C 132.496 -22.787 70.362 1.00 . A A . 116 PRO CG 1 1 10 26325 1 1 116 PRO HA H 135.100 -22.048 71.461 1.00 . A A . 116 PRO HA 1 1 10 26326 1 1 116 PRO HB2 H 134.013 -23.176 68.921 1.00 . A A . 116 PRO HB2 1 1 10 26327 1 1 116 PRO HB3 H 134.256 -23.961 70.494 1.00 . A A . 116 PRO HB3 1 1 10 26328 1 1 116 PRO HD2 H 131.928 -20.957 69.365 1.00 . A A . 116 PRO HD2 1 1 10 26329 1 1 116 PRO HD3 H 131.671 -20.941 71.123 1.00 . A A . 116 PRO HD3 1 1 10 26330 1 1 116 PRO HG2 H 131.831 -23.258 69.650 1.00 . A A . 116 PRO HG2 1 1 10 26331 1 1 116 PRO HG3 H 132.293 -23.150 71.356 1.00 . A A . 116 PRO HG3 1 1 10 26332 1 1 116 PRO N N 133.695 -20.765 70.526 1.00 . A A . 116 PRO N 1 1 10 26333 1 1 116 PRO O O 136.989 -21.948 69.721 1.00 . A A . 116 PRO O 1 1 10 26334 1 1 117 GLU C C 137.670 -19.631 68.126 1.00 . A A . 117 GLU C 1 1 10 26335 1 1 117 GLU CA C 136.536 -20.412 67.470 1.00 . A A . 117 GLU CA 1 1 10 26336 1 1 117 GLU CB C 135.895 -19.561 66.372 1.00 . A A . 117 GLU CB 1 1 10 26337 1 1 117 GLU CD C 136.298 -18.436 64.175 1.00 . A A . 117 GLU CD 1 1 10 26338 1 1 117 GLU CG C 136.904 -19.336 65.245 1.00 . A A . 117 GLU CG 1 1 10 26339 1 1 117 GLU H H 134.608 -20.481 68.346 1.00 . A A . 117 GLU H 1 1 10 26340 1 1 117 GLU HA H 136.940 -21.308 67.025 1.00 . A A . 117 GLU HA 1 1 10 26341 1 1 117 GLU HB2 H 135.026 -20.070 65.984 1.00 . A A . 117 GLU HB2 1 1 10 26342 1 1 117 GLU HB3 H 135.600 -18.607 66.784 1.00 . A A . 117 GLU HB3 1 1 10 26343 1 1 117 GLU HG2 H 137.791 -18.870 65.645 1.00 . A A . 117 GLU HG2 1 1 10 26344 1 1 117 GLU HG3 H 137.166 -20.287 64.804 1.00 . A A . 117 GLU HG3 1 1 10 26345 1 1 117 GLU N N 135.533 -20.785 68.459 1.00 . A A . 117 GLU N 1 1 10 26346 1 1 117 GLU O O 138.831 -19.758 67.737 1.00 . A A . 117 GLU O 1 1 10 26347 1 1 117 GLU OE1 O 135.169 -18.009 64.358 1.00 . A A . 117 GLU OE1 1 1 10 26348 1 1 117 GLU OE2 O 136.969 -18.185 63.188 1.00 . A A . 117 GLU OE2 1 1 10 26349 1 1 118 SER C C 138.455 -18.489 71.275 1.00 . A A . 118 SER C 1 1 10 26350 1 1 118 SER CA C 138.322 -18.025 69.828 1.00 . A A . 118 SER CA 1 1 10 26351 1 1 118 SER CB C 137.925 -16.549 69.800 1.00 . A A . 118 SER CB 1 1 10 26352 1 1 118 SER H H 136.384 -18.761 69.390 1.00 . A A . 118 SER H 1 1 10 26353 1 1 118 SER HA H 139.276 -18.138 69.335 1.00 . A A . 118 SER HA 1 1 10 26354 1 1 118 SER HB2 H 137.809 -16.224 68.779 1.00 . A A . 118 SER HB2 1 1 10 26355 1 1 118 SER HB3 H 136.988 -16.419 70.325 1.00 . A A . 118 SER HB3 1 1 10 26356 1 1 118 SER HG H 138.610 -14.883 70.535 1.00 . A A . 118 SER HG 1 1 10 26357 1 1 118 SER N N 137.325 -18.822 69.123 1.00 . A A . 118 SER N 1 1 10 26358 1 1 118 SER O O 137.457 -18.672 71.972 1.00 . A A . 118 SER O 1 1 10 26359 1 1 118 SER OG O 138.943 -15.776 70.422 1.00 . A A . 118 SER OG 1 1 10 26360 1 1 119 TRP C C 141.394 -18.854 73.478 1.00 . A A . 119 TRP C 1 1 10 26361 1 1 119 TRP CA C 139.945 -19.124 73.086 1.00 . A A . 119 TRP CA 1 1 10 26362 1 1 119 TRP CB C 139.650 -20.620 73.211 1.00 . A A . 119 TRP CB 1 1 10 26363 1 1 119 TRP CD1 C 138.641 -20.836 75.517 1.00 . A A . 119 TRP CD1 1 1 10 26364 1 1 119 TRP CD2 C 140.737 -21.643 75.413 1.00 . A A . 119 TRP CD2 1 1 10 26365 1 1 119 TRP CE2 C 140.299 -21.824 76.745 1.00 . A A . 119 TRP CE2 1 1 10 26366 1 1 119 TRP CE3 C 142.036 -22.070 75.079 1.00 . A A . 119 TRP CE3 1 1 10 26367 1 1 119 TRP CG C 139.666 -21.012 74.652 1.00 . A A . 119 TRP CG 1 1 10 26368 1 1 119 TRP CH2 C 142.403 -22.827 77.364 1.00 . A A . 119 TRP CH2 1 1 10 26369 1 1 119 TRP CZ2 C 141.117 -22.408 77.712 1.00 . A A . 119 TRP CZ2 1 1 10 26370 1 1 119 TRP CZ3 C 142.862 -22.659 76.049 1.00 . A A . 119 TRP CZ3 1 1 10 26371 1 1 119 TRP H H 140.451 -18.517 71.118 1.00 . A A . 119 TRP H 1 1 10 26372 1 1 119 TRP HA H 139.294 -18.584 73.756 1.00 . A A . 119 TRP HA 1 1 10 26373 1 1 119 TRP HB2 H 138.679 -20.832 72.789 1.00 . A A . 119 TRP HB2 1 1 10 26374 1 1 119 TRP HB3 H 140.403 -21.182 72.676 1.00 . A A . 119 TRP HB3 1 1 10 26375 1 1 119 TRP HD1 H 137.686 -20.392 75.276 1.00 . A A . 119 TRP HD1 1 1 10 26376 1 1 119 TRP HE1 H 138.452 -21.307 77.561 1.00 . A A . 119 TRP HE1 1 1 10 26377 1 1 119 TRP HE3 H 142.398 -21.945 74.069 1.00 . A A . 119 TRP HE3 1 1 10 26378 1 1 119 TRP HH2 H 143.044 -23.280 78.106 1.00 . A A . 119 TRP HH2 1 1 10 26379 1 1 119 TRP HZ2 H 140.759 -22.536 78.723 1.00 . A A . 119 TRP HZ2 1 1 10 26380 1 1 119 TRP HZ3 H 143.857 -22.983 75.782 1.00 . A A . 119 TRP HZ3 1 1 10 26381 1 1 119 TRP N N 139.694 -18.679 71.719 1.00 . A A . 119 TRP N 1 1 10 26382 1 1 119 TRP NE1 N 139.014 -21.317 76.758 1.00 . A A . 119 TRP NE1 1 1 10 26383 1 1 119 TRP O O 142.309 -19.028 72.673 1.00 . A A . 119 TRP O 1 1 10 26384 1 1 120 GLY C C 142.896 -17.124 76.349 1.00 . A A . 120 GLY C 1 1 10 26385 1 1 120 GLY CA C 142.939 -18.136 75.209 1.00 . A A . 120 GLY CA 1 1 10 26386 1 1 120 GLY H H 140.829 -18.303 75.318 1.00 . A A . 120 GLY H 1 1 10 26387 1 1 120 GLY HA2 H 143.393 -19.051 75.562 1.00 . A A . 120 GLY HA2 1 1 10 26388 1 1 120 GLY HA3 H 143.531 -17.734 74.402 1.00 . A A . 120 GLY HA3 1 1 10 26389 1 1 120 GLY N N 141.595 -18.426 74.720 1.00 . A A . 120 GLY N 1 1 10 26390 1 1 120 GLY O O 143.636 -16.140 76.345 1.00 . A A . 120 GLY O 1 1 10 26391 1 1 121 LEU C C 142.901 -16.851 79.554 1.00 . A A . 121 LEU C 1 1 10 26392 1 1 121 LEU CA C 141.900 -16.476 78.466 1.00 . A A . 121 LEU CA 1 1 10 26393 1 1 121 LEU CB C 140.479 -16.548 79.029 1.00 . A A . 121 LEU CB 1 1 10 26394 1 1 121 LEU CD1 C 138.049 -16.418 78.460 1.00 . A A . 121 LEU CD1 1 1 10 26395 1 1 121 LEU CD2 C 139.703 -15.039 77.196 1.00 . A A . 121 LEU CD2 1 1 10 26396 1 1 121 LEU CG C 139.469 -16.381 77.893 1.00 . A A . 121 LEU CG 1 1 10 26397 1 1 121 LEU H H 141.461 -18.171 77.271 1.00 . A A . 121 LEU H 1 1 10 26398 1 1 121 LEU HA H 142.095 -15.465 78.142 1.00 . A A . 121 LEU HA 1 1 10 26399 1 1 121 LEU HB2 H 140.329 -17.505 79.509 1.00 . A A . 121 LEU HB2 1 1 10 26400 1 1 121 LEU HB3 H 140.337 -15.757 79.751 1.00 . A A . 121 LEU HB3 1 1 10 26401 1 1 121 LEU HD11 H 137.978 -15.741 79.299 1.00 . A A . 121 LEU HD11 1 1 10 26402 1 1 121 LEU HD12 H 137.817 -17.421 78.787 1.00 . A A . 121 LEU HD12 1 1 10 26403 1 1 121 LEU HD13 H 137.348 -16.118 77.696 1.00 . A A . 121 LEU HD13 1 1 10 26404 1 1 121 LEU HD21 H 138.809 -14.749 76.664 1.00 . A A . 121 LEU HD21 1 1 10 26405 1 1 121 LEU HD22 H 140.523 -15.133 76.499 1.00 . A A . 121 LEU HD22 1 1 10 26406 1 1 121 LEU HD23 H 139.942 -14.288 77.934 1.00 . A A . 121 LEU HD23 1 1 10 26407 1 1 121 LEU HG H 139.593 -17.185 77.181 1.00 . A A . 121 LEU HG 1 1 10 26408 1 1 121 LEU N N 142.027 -17.371 77.322 1.00 . A A . 121 LEU N 1 1 10 26409 1 1 121 LEU O O 143.121 -18.031 79.829 1.00 . A A . 121 LEU O 1 1 10 26410 1 1 122 SER C C 144.270 -15.094 82.376 1.00 . A A . 122 SER C 1 1 10 26411 1 1 122 SER CA C 144.479 -16.075 81.228 1.00 . A A . 122 SER CA 1 1 10 26412 1 1 122 SER CB C 145.896 -15.923 80.675 1.00 . A A . 122 SER CB 1 1 10 26413 1 1 122 SER H H 143.288 -14.920 79.910 1.00 . A A . 122 SER H 1 1 10 26414 1 1 122 SER HA H 144.356 -17.081 81.600 1.00 . A A . 122 SER HA 1 1 10 26415 1 1 122 SER HB2 H 146.023 -16.566 79.820 1.00 . A A . 122 SER HB2 1 1 10 26416 1 1 122 SER HB3 H 146.055 -14.895 80.375 1.00 . A A . 122 SER HB3 1 1 10 26417 1 1 122 SER HG H 146.392 -16.237 82.529 1.00 . A A . 122 SER HG 1 1 10 26418 1 1 122 SER N N 143.503 -15.840 80.170 1.00 . A A . 122 SER N 1 1 10 26419 1 1 122 SER O O 144.037 -13.905 82.155 1.00 . A A . 122 SER O 1 1 10 26420 1 1 122 SER OG O 146.833 -16.288 81.678 1.00 . A A . 122 SER OG 1 1 10 26421 1 1 123 ALA C C 145.364 -13.813 84.949 1.00 . A A . 123 ALA C 1 1 10 26422 1 1 123 ALA CA C 144.177 -14.756 84.779 1.00 . A A . 123 ALA CA 1 1 10 26423 1 1 123 ALA CB C 144.032 -15.628 86.027 1.00 . A A . 123 ALA CB 1 1 10 26424 1 1 123 ALA H H 144.544 -16.553 83.717 1.00 . A A . 123 ALA H 1 1 10 26425 1 1 123 ALA HA H 143.278 -14.170 84.658 1.00 . A A . 123 ALA HA 1 1 10 26426 1 1 123 ALA HB1 H 143.750 -15.011 86.868 1.00 . A A . 123 ALA HB1 1 1 10 26427 1 1 123 ALA HB2 H 144.973 -16.115 86.238 1.00 . A A . 123 ALA HB2 1 1 10 26428 1 1 123 ALA HB3 H 143.270 -16.375 85.858 1.00 . A A . 123 ALA HB3 1 1 10 26429 1 1 123 ALA N N 144.357 -15.598 83.602 1.00 . A A . 123 ALA N 1 1 10 26430 1 1 123 ALA O O 145.243 -12.752 85.562 1.00 . A A . 123 ALA O 1 1 10 26431 1 1 124 ARG C C 147.482 -12.011 83.899 1.00 . A A . 124 ARG C 1 1 10 26432 1 1 124 ARG CA C 147.714 -13.390 84.507 1.00 . A A . 124 ARG CA 1 1 10 26433 1 1 124 ARG CB C 148.875 -14.079 83.789 1.00 . A A . 124 ARG CB 1 1 10 26434 1 1 124 ARG CD C 150.457 -16.012 83.874 1.00 . A A . 124 ARG CD 1 1 10 26435 1 1 124 ARG CG C 149.213 -15.389 84.506 1.00 . A A . 124 ARG CG 1 1 10 26436 1 1 124 ARG CZ C 149.451 -16.938 81.868 1.00 . A A . 124 ARG CZ 1 1 10 26437 1 1 124 ARG H H 146.546 -15.059 83.921 1.00 . A A . 124 ARG H 1 1 10 26438 1 1 124 ARG HA H 147.969 -13.275 85.550 1.00 . A A . 124 ARG HA 1 1 10 26439 1 1 124 ARG HB2 H 148.592 -14.289 82.767 1.00 . A A . 124 ARG HB2 1 1 10 26440 1 1 124 ARG HB3 H 149.739 -13.433 83.798 1.00 . A A . 124 ARG HB3 1 1 10 26441 1 1 124 ARG HD2 H 151.320 -15.406 84.111 1.00 . A A . 124 ARG HD2 1 1 10 26442 1 1 124 ARG HD3 H 150.601 -17.006 84.273 1.00 . A A . 124 ARG HD3 1 1 10 26443 1 1 124 ARG HE H 150.843 -15.500 81.855 1.00 . A A . 124 ARG HE 1 1 10 26444 1 1 124 ARG HG2 H 149.400 -15.188 85.551 1.00 . A A . 124 ARG HG2 1 1 10 26445 1 1 124 ARG HG3 H 148.384 -16.073 84.414 1.00 . A A . 124 ARG HG3 1 1 10 26446 1 1 124 ARG HH11 H 148.820 -17.689 83.614 1.00 . A A . 124 ARG HH11 1 1 10 26447 1 1 124 ARG HH12 H 148.086 -18.366 82.199 1.00 . A A . 124 ARG HH12 1 1 10 26448 1 1 124 ARG HH21 H 149.886 -16.385 79.995 1.00 . A A . 124 ARG HH21 1 1 10 26449 1 1 124 ARG HH22 H 148.690 -17.627 80.150 1.00 . A A . 124 ARG HH22 1 1 10 26450 1 1 124 ARG N N 146.510 -14.206 84.403 1.00 . A A . 124 ARG N 1 1 10 26451 1 1 124 ARG NE N 150.306 -16.087 82.426 1.00 . A A . 124 ARG NE 1 1 10 26452 1 1 124 ARG NH1 N 148.730 -17.725 82.619 1.00 . A A . 124 ARG NH1 1 1 10 26453 1 1 124 ARG NH2 N 149.333 -16.987 80.570 1.00 . A A . 124 ARG NH2 1 1 10 26454 1 1 124 ARG O O 148.151 -11.042 84.258 1.00 . A A . 124 ARG O 1 1 10 26455 1 1 125 VAL C C 145.017 -10.000 82.993 1.00 . A A . 125 VAL C 1 1 10 26456 1 1 125 VAL CA C 146.215 -10.664 82.322 1.00 . A A . 125 VAL CA 1 1 10 26457 1 1 125 VAL CB C 145.908 -10.902 80.843 1.00 . A A . 125 VAL CB 1 1 10 26458 1 1 125 VAL CG1 C 145.675 -9.560 80.147 1.00 . A A . 125 VAL CG1 1 1 10 26459 1 1 125 VAL CG2 C 147.091 -11.617 80.188 1.00 . A A . 125 VAL CG2 1 1 10 26460 1 1 125 VAL H H 146.032 -12.737 82.726 1.00 . A A . 125 VAL H 1 1 10 26461 1 1 125 VAL HA H 147.068 -10.008 82.400 1.00 . A A . 125 VAL HA 1 1 10 26462 1 1 125 VAL HB H 145.021 -11.512 80.754 1.00 . A A . 125 VAL HB 1 1 10 26463 1 1 125 VAL HG11 H 146.468 -8.876 80.410 1.00 . A A . 125 VAL HG11 1 1 10 26464 1 1 125 VAL HG12 H 144.727 -9.150 80.463 1.00 . A A . 125 VAL HG12 1 1 10 26465 1 1 125 VAL HG13 H 145.666 -9.705 79.077 1.00 . A A . 125 VAL HG13 1 1 10 26466 1 1 125 VAL HG21 H 147.941 -10.951 80.153 1.00 . A A . 125 VAL HG21 1 1 10 26467 1 1 125 VAL HG22 H 146.823 -11.910 79.183 1.00 . A A . 125 VAL HG22 1 1 10 26468 1 1 125 VAL HG23 H 147.344 -12.495 80.763 1.00 . A A . 125 VAL HG23 1 1 10 26469 1 1 125 VAL N N 146.531 -11.930 82.974 1.00 . A A . 125 VAL N 1 1 10 26470 1 1 125 VAL O O 143.885 -10.467 82.874 1.00 . A A . 125 VAL O 1 1 10 26471 1 1 126 PRO C C 142.980 -7.894 83.500 1.00 . A A . 126 PRO C 1 1 10 26472 1 1 126 PRO CA C 144.178 -8.171 84.402 1.00 . A A . 126 PRO CA 1 1 10 26473 1 1 126 PRO CB C 144.859 -6.866 84.820 1.00 . A A . 126 PRO CB 1 1 10 26474 1 1 126 PRO CD C 146.601 -8.290 83.919 1.00 . A A . 126 PRO CD 1 1 10 26475 1 1 126 PRO CG C 146.310 -7.194 84.943 1.00 . A A . 126 PRO CG 1 1 10 26476 1 1 126 PRO HA H 143.865 -8.709 85.281 1.00 . A A . 126 PRO HA 1 1 10 26477 1 1 126 PRO HB2 H 144.706 -6.108 84.065 1.00 . A A . 126 PRO HB2 1 1 10 26478 1 1 126 PRO HB3 H 144.475 -6.531 85.772 1.00 . A A . 126 PRO HB3 1 1 10 26479 1 1 126 PRO HD2 H 146.983 -7.860 83.002 1.00 . A A . 126 PRO HD2 1 1 10 26480 1 1 126 PRO HD3 H 147.296 -9.010 84.320 1.00 . A A . 126 PRO HD3 1 1 10 26481 1 1 126 PRO HG2 H 146.905 -6.316 84.731 1.00 . A A . 126 PRO HG2 1 1 10 26482 1 1 126 PRO HG3 H 146.526 -7.558 85.935 1.00 . A A . 126 PRO HG3 1 1 10 26483 1 1 126 PRO N N 145.253 -8.924 83.693 1.00 . A A . 126 PRO N 1 1 10 26484 1 1 126 PRO O O 143.095 -7.914 82.274 1.00 . A A . 126 PRO O 1 1 10 26485 1 1 127 LEU C C 140.418 -8.376 82.252 1.00 . A A . 127 LEU C 1 1 10 26486 1 1 127 LEU CA C 140.618 -7.345 83.356 1.00 . A A . 127 LEU CA 1 1 10 26487 1 1 127 LEU CB C 140.711 -5.948 82.740 1.00 . A A . 127 LEU CB 1 1 10 26488 1 1 127 LEU CD1 C 141.140 -3.534 83.216 1.00 . A A . 127 LEU CD1 1 1 10 26489 1 1 127 LEU CD2 C 139.867 -4.921 84.855 1.00 . A A . 127 LEU CD2 1 1 10 26490 1 1 127 LEU CG C 141.009 -4.925 83.837 1.00 . A A . 127 LEU CG 1 1 10 26491 1 1 127 LEU H H 141.795 -7.641 85.094 1.00 . A A . 127 LEU H 1 1 10 26492 1 1 127 LEU HA H 139.771 -7.376 84.024 1.00 . A A . 127 LEU HA 1 1 10 26493 1 1 127 LEU HB2 H 141.504 -5.931 82.005 1.00 . A A . 127 LEU HB2 1 1 10 26494 1 1 127 LEU HB3 H 139.774 -5.700 82.266 1.00 . A A . 127 LEU HB3 1 1 10 26495 1 1 127 LEU HD11 H 141.247 -2.798 84.000 1.00 . A A . 127 LEU HD11 1 1 10 26496 1 1 127 LEU HD12 H 140.257 -3.314 82.635 1.00 . A A . 127 LEU HD12 1 1 10 26497 1 1 127 LEU HD13 H 142.009 -3.505 82.575 1.00 . A A . 127 LEU HD13 1 1 10 26498 1 1 127 LEU HD21 H 139.849 -3.974 85.373 1.00 . A A . 127 LEU HD21 1 1 10 26499 1 1 127 LEU HD22 H 140.018 -5.718 85.568 1.00 . A A . 127 LEU HD22 1 1 10 26500 1 1 127 LEU HD23 H 138.928 -5.070 84.344 1.00 . A A . 127 LEU HD23 1 1 10 26501 1 1 127 LEU HG H 141.935 -5.186 84.330 1.00 . A A . 127 LEU HG 1 1 10 26502 1 1 127 LEU N N 141.829 -7.635 84.114 1.00 . A A . 127 LEU N 1 1 10 26503 1 1 127 LEU O O 139.993 -9.502 82.511 1.00 . A A . 127 LEU O 1 1 10 26504 1 1 128 GLY C C 139.210 -8.656 79.210 1.00 . A A . 128 GLY C 1 1 10 26505 1 1 128 GLY CA C 140.560 -8.879 79.881 1.00 . A A . 128 GLY CA 1 1 10 26506 1 1 128 GLY H H 141.072 -7.079 80.875 1.00 . A A . 128 GLY H 1 1 10 26507 1 1 128 GLY HA2 H 141.349 -8.694 79.166 1.00 . A A . 128 GLY HA2 1 1 10 26508 1 1 128 GLY HA3 H 140.619 -9.902 80.220 1.00 . A A . 128 GLY HA3 1 1 10 26509 1 1 128 GLY N N 140.726 -7.985 81.020 1.00 . A A . 128 GLY N 1 1 10 26510 1 1 128 GLY O O 139.023 -8.996 78.041 1.00 . A A . 128 GLY O 1 1 10 26511 1 1 129 GLU C C 136.497 -6.399 79.759 1.00 . A A . 129 GLU C 1 1 10 26512 1 1 129 GLU CA C 136.940 -7.821 79.423 1.00 . A A . 129 GLU CA 1 1 10 26513 1 1 129 GLU CB C 135.942 -8.824 80.004 1.00 . A A . 129 GLU CB 1 1 10 26514 1 1 129 GLU CD C 137.581 -10.456 80.958 1.00 . A A . 129 GLU CD 1 1 10 26515 1 1 129 GLU CG C 136.512 -9.423 81.292 1.00 . A A . 129 GLU CG 1 1 10 26516 1 1 129 GLU H H 138.478 -7.832 80.881 1.00 . A A . 129 GLU H 1 1 10 26517 1 1 129 GLU HA H 136.964 -7.936 78.350 1.00 . A A . 129 GLU HA 1 1 10 26518 1 1 129 GLU HB2 H 135.011 -8.318 80.223 1.00 . A A . 129 GLU HB2 1 1 10 26519 1 1 129 GLU HB3 H 135.765 -9.613 79.290 1.00 . A A . 129 GLU HB3 1 1 10 26520 1 1 129 GLU HG2 H 136.949 -8.636 81.889 1.00 . A A . 129 GLU HG2 1 1 10 26521 1 1 129 GLU HG3 H 135.718 -9.897 81.849 1.00 . A A . 129 GLU HG3 1 1 10 26522 1 1 129 GLU N N 138.271 -8.083 79.956 1.00 . A A . 129 GLU N 1 1 10 26523 1 1 129 GLU O O 137.022 -5.775 80.680 1.00 . A A . 129 GLU O 1 1 10 26524 1 1 129 GLU OE1 O 137.751 -10.747 79.785 1.00 . A A . 129 GLU OE1 1 1 10 26525 1 1 129 GLU OE2 O 138.215 -10.944 81.879 1.00 . A A . 129 GLU OE2 1 1 10 26526 1 1 130 PRO C C 134.503 -4.311 80.671 1.00 . A A . 130 PRO C 1 1 10 26527 1 1 130 PRO CA C 135.004 -4.515 79.244 1.00 . A A . 130 PRO CA 1 1 10 26528 1 1 130 PRO CB C 133.855 -4.421 78.240 1.00 . A A . 130 PRO CB 1 1 10 26529 1 1 130 PRO CD C 134.889 -6.591 77.900 1.00 . A A . 130 PRO CD 1 1 10 26530 1 1 130 PRO CG C 133.563 -5.830 77.839 1.00 . A A . 130 PRO CG 1 1 10 26531 1 1 130 PRO HA H 135.753 -3.777 79.003 1.00 . A A . 130 PRO HA 1 1 10 26532 1 1 130 PRO HB2 H 132.987 -3.973 78.706 1.00 . A A . 130 PRO HB2 1 1 10 26533 1 1 130 PRO HB3 H 134.156 -3.847 77.377 1.00 . A A . 130 PRO HB3 1 1 10 26534 1 1 130 PRO HD2 H 134.713 -7.642 78.089 1.00 . A A . 130 PRO HD2 1 1 10 26535 1 1 130 PRO HD3 H 135.446 -6.458 76.985 1.00 . A A . 130 PRO HD3 1 1 10 26536 1 1 130 PRO HG2 H 132.850 -6.267 78.525 1.00 . A A . 130 PRO HG2 1 1 10 26537 1 1 130 PRO HG3 H 133.176 -5.856 76.833 1.00 . A A . 130 PRO HG3 1 1 10 26538 1 1 130 PRO N N 135.546 -5.887 79.027 1.00 . A A . 130 PRO N 1 1 10 26539 1 1 130 PRO O O 134.265 -5.274 81.400 1.00 . A A . 130 PRO O 1 1 10 26540 1 1 131 LEU C C 132.598 -3.457 82.733 1.00 . A A . 131 LEU C 1 1 10 26541 1 1 131 LEU CA C 133.900 -2.732 82.415 1.00 . A A . 131 LEU CA 1 1 10 26542 1 1 131 LEU CB C 133.694 -1.223 82.553 1.00 . A A . 131 LEU CB 1 1 10 26543 1 1 131 LEU CD1 C 134.757 1.016 82.241 1.00 . A A . 131 LEU CD1 1 1 10 26544 1 1 131 LEU CD2 C 136.135 -0.925 82.991 1.00 . A A . 131 LEU CD2 1 1 10 26545 1 1 131 LEU CG C 134.963 -0.493 82.108 1.00 . A A . 131 LEU CG 1 1 10 26546 1 1 131 LEU H H 134.531 -2.323 80.433 1.00 . A A . 131 LEU H 1 1 10 26547 1 1 131 LEU HA H 134.657 -3.047 83.117 1.00 . A A . 131 LEU HA 1 1 10 26548 1 1 131 LEU HB2 H 132.864 -0.914 81.936 1.00 . A A . 131 LEU HB2 1 1 10 26549 1 1 131 LEU HB3 H 133.486 -0.981 83.585 1.00 . A A . 131 LEU HB3 1 1 10 26550 1 1 131 LEU HD11 H 135.603 1.533 81.809 1.00 . A A . 131 LEU HD11 1 1 10 26551 1 1 131 LEU HD12 H 134.670 1.277 83.285 1.00 . A A . 131 LEU HD12 1 1 10 26552 1 1 131 LEU HD13 H 133.856 1.304 81.720 1.00 . A A . 131 LEU HD13 1 1 10 26553 1 1 131 LEU HD21 H 136.542 -1.855 82.621 1.00 . A A . 131 LEU HD21 1 1 10 26554 1 1 131 LEU HD22 H 135.791 -1.062 84.006 1.00 . A A . 131 LEU HD22 1 1 10 26555 1 1 131 LEU HD23 H 136.901 -0.164 82.971 1.00 . A A . 131 LEU HD23 1 1 10 26556 1 1 131 LEU HG H 135.176 -0.738 81.077 1.00 . A A . 131 LEU HG 1 1 10 26557 1 1 131 LEU N N 134.345 -3.050 81.064 1.00 . A A . 131 LEU N 1 1 10 26558 1 1 131 LEU O O 132.084 -3.374 83.848 1.00 . A A . 131 LEU O 1 1 10 26559 1 1 132 GLN C C 130.931 -6.303 81.350 1.00 . A A . 132 GLN C 1 1 10 26560 1 1 132 GLN CA C 130.817 -4.894 81.921 1.00 . A A . 132 GLN CA 1 1 10 26561 1 1 132 GLN CB C 129.679 -4.149 81.221 1.00 . A A . 132 GLN CB 1 1 10 26562 1 1 132 GLN CD C 129.884 -2.268 82.862 1.00 . A A . 132 GLN CD 1 1 10 26563 1 1 132 GLN CG C 129.881 -2.639 81.383 1.00 . A A . 132 GLN CG 1 1 10 26564 1 1 132 GLN H H 132.529 -4.207 80.879 1.00 . A A . 132 GLN H 1 1 10 26565 1 1 132 GLN HA H 130.595 -4.958 82.975 1.00 . A A . 132 GLN HA 1 1 10 26566 1 1 132 GLN HB2 H 129.676 -4.403 80.171 1.00 . A A . 132 GLN HB2 1 1 10 26567 1 1 132 GLN HB3 H 128.736 -4.433 81.664 1.00 . A A . 132 GLN HB3 1 1 10 26568 1 1 132 GLN HE21 H 131.008 -0.650 82.605 1.00 . A A . 132 GLN HE21 1 1 10 26569 1 1 132 GLN HE22 H 130.536 -0.958 84.206 1.00 . A A . 132 GLN HE22 1 1 10 26570 1 1 132 GLN HG2 H 130.824 -2.355 80.938 1.00 . A A . 132 GLN HG2 1 1 10 26571 1 1 132 GLN HG3 H 129.078 -2.116 80.885 1.00 . A A . 132 GLN HG3 1 1 10 26572 1 1 132 GLN N N 132.070 -4.169 81.743 1.00 . A A . 132 GLN N 1 1 10 26573 1 1 132 GLN NE2 N 130.530 -1.203 83.257 1.00 . A A . 132 GLN NE2 1 1 10 26574 1 1 132 GLN O O 131.864 -6.609 80.609 1.00 . A A . 132 GLN O 1 1 10 26575 1 1 132 GLN OE1 O 129.283 -2.964 83.680 1.00 . A A . 132 GLN OE1 1 1 10 26576 1 1 133 ARG C C 128.586 -8.953 80.765 1.00 . A A . 133 ARG C 1 1 10 26577 1 1 133 ARG CA C 129.983 -8.533 81.216 1.00 . A A . 133 ARG CA 1 1 10 26578 1 1 133 ARG CB C 130.470 -9.471 82.322 1.00 . A A . 133 ARG CB 1 1 10 26579 1 1 133 ARG CD C 132.364 -10.734 81.289 1.00 . A A . 133 ARG CD 1 1 10 26580 1 1 133 ARG CG C 131.992 -9.603 82.249 1.00 . A A . 133 ARG CG 1 1 10 26581 1 1 133 ARG CZ C 131.574 -11.598 79.163 1.00 . A A . 133 ARG CZ 1 1 10 26582 1 1 133 ARG H H 129.251 -6.857 82.288 1.00 . A A . 133 ARG H 1 1 10 26583 1 1 133 ARG HA H 130.658 -8.605 80.376 1.00 . A A . 133 ARG HA 1 1 10 26584 1 1 133 ARG HB2 H 130.187 -9.069 83.285 1.00 . A A . 133 ARG HB2 1 1 10 26585 1 1 133 ARG HB3 H 130.020 -10.444 82.192 1.00 . A A . 133 ARG HB3 1 1 10 26586 1 1 133 ARG HD2 H 133.318 -10.518 80.833 1.00 . A A . 133 ARG HD2 1 1 10 26587 1 1 133 ARG HD3 H 132.433 -11.661 81.839 1.00 . A A . 133 ARG HD3 1 1 10 26588 1 1 133 ARG HE H 130.495 -10.398 80.346 1.00 . A A . 133 ARG HE 1 1 10 26589 1 1 133 ARG HG2 H 132.417 -8.675 81.893 1.00 . A A . 133 ARG HG2 1 1 10 26590 1 1 133 ARG HG3 H 132.383 -9.825 83.230 1.00 . A A . 133 ARG HG3 1 1 10 26591 1 1 133 ARG HH11 H 133.419 -12.137 79.724 1.00 . A A . 133 ARG HH11 1 1 10 26592 1 1 133 ARG HH12 H 132.882 -12.772 78.204 1.00 . A A . 133 ARG HH12 1 1 10 26593 1 1 133 ARG HH21 H 129.783 -11.222 78.355 1.00 . A A . 133 ARG HH21 1 1 10 26594 1 1 133 ARG HH22 H 130.821 -12.253 77.428 1.00 . A A . 133 ARG HH22 1 1 10 26595 1 1 133 ARG N N 129.974 -7.157 81.698 1.00 . A A . 133 ARG N 1 1 10 26596 1 1 133 ARG NE N 131.353 -10.862 80.246 1.00 . A A . 133 ARG NE 1 1 10 26597 1 1 133 ARG NH1 N 132.714 -12.217 79.019 1.00 . A A . 133 ARG NH1 1 1 10 26598 1 1 133 ARG NH2 N 130.655 -11.699 78.243 1.00 . A A . 133 ARG NH2 1 1 10 26599 1 1 133 ARG O O 127.830 -9.556 81.527 1.00 . A A . 133 ARG O 1 1 10 26600 1 1 134 PRO C C 126.540 -10.453 79.220 1.00 . A A . 134 PRO C 1 1 10 26601 1 1 134 PRO CA C 126.913 -8.996 78.964 1.00 . A A . 134 PRO CA 1 1 10 26602 1 1 134 PRO CB C 127.097 -8.736 77.468 1.00 . A A . 134 PRO CB 1 1 10 26603 1 1 134 PRO CD C 129.090 -7.884 78.568 1.00 . A A . 134 PRO CD 1 1 10 26604 1 1 134 PRO CG C 128.152 -7.683 77.374 1.00 . A A . 134 PRO CG 1 1 10 26605 1 1 134 PRO HA H 126.150 -8.341 79.350 1.00 . A A . 134 PRO HA 1 1 10 26606 1 1 134 PRO HB2 H 127.421 -9.640 76.970 1.00 . A A . 134 PRO HB2 1 1 10 26607 1 1 134 PRO HB3 H 126.178 -8.376 77.033 1.00 . A A . 134 PRO HB3 1 1 10 26608 1 1 134 PRO HD2 H 129.956 -8.461 78.273 1.00 . A A . 134 PRO HD2 1 1 10 26609 1 1 134 PRO HD3 H 129.387 -6.934 78.981 1.00 . A A . 134 PRO HD3 1 1 10 26610 1 1 134 PRO HG2 H 128.699 -7.792 76.447 1.00 . A A . 134 PRO HG2 1 1 10 26611 1 1 134 PRO HG3 H 127.703 -6.704 77.428 1.00 . A A . 134 PRO HG3 1 1 10 26612 1 1 134 PRO N N 128.240 -8.642 79.545 1.00 . A A . 134 PRO N 1 1 10 26613 1 1 134 PRO O O 127.390 -11.341 79.171 1.00 . A A . 134 PRO O 1 1 10 26614 1 1 135 VAL C C 123.680 -12.407 78.740 1.00 . A A . 135 VAL C 1 1 10 26615 1 1 135 VAL CA C 124.779 -12.044 79.735 1.00 . A A . 135 VAL CA 1 1 10 26616 1 1 135 VAL CB C 124.241 -12.159 81.163 1.00 . A A . 135 VAL CB 1 1 10 26617 1 1 135 VAL CG1 C 125.335 -11.765 82.156 1.00 . A A . 135 VAL CG1 1 1 10 26618 1 1 135 VAL CG2 C 123.043 -11.221 81.334 1.00 . A A . 135 VAL CG2 1 1 10 26619 1 1 135 VAL H H 124.628 -9.941 79.520 1.00 . A A . 135 VAL H 1 1 10 26620 1 1 135 VAL HA H 125.600 -12.734 79.616 1.00 . A A . 135 VAL HA 1 1 10 26621 1 1 135 VAL HB H 123.933 -13.177 81.351 1.00 . A A . 135 VAL HB 1 1 10 26622 1 1 135 VAL HG11 H 125.476 -10.696 82.131 1.00 . A A . 135 VAL HG11 1 1 10 26623 1 1 135 VAL HG12 H 126.258 -12.257 81.887 1.00 . A A . 135 VAL HG12 1 1 10 26624 1 1 135 VAL HG13 H 125.043 -12.068 83.151 1.00 . A A . 135 VAL HG13 1 1 10 26625 1 1 135 VAL HG21 H 122.800 -11.136 82.382 1.00 . A A . 135 VAL HG21 1 1 10 26626 1 1 135 VAL HG22 H 122.194 -11.619 80.798 1.00 . A A . 135 VAL HG22 1 1 10 26627 1 1 135 VAL HG23 H 123.291 -10.247 80.941 1.00 . A A . 135 VAL HG23 1 1 10 26628 1 1 135 VAL N N 125.259 -10.690 79.489 1.00 . A A . 135 VAL N 1 1 10 26629 1 1 135 VAL O O 122.730 -11.649 78.546 1.00 . A A . 135 VAL O 1 1 10 26630 1 1 136 ASP C C 121.420 -13.724 77.616 1.00 . A A . 136 ASP C 1 1 10 26631 1 1 136 ASP CA C 122.835 -14.026 77.135 1.00 . A A . 136 ASP CA 1 1 10 26632 1 1 136 ASP CB C 122.985 -15.531 76.909 1.00 . A A . 136 ASP CB 1 1 10 26633 1 1 136 ASP CG C 123.443 -15.799 75.479 1.00 . A A . 136 ASP CG 1 1 10 26634 1 1 136 ASP H H 124.601 -14.129 78.302 1.00 . A A . 136 ASP H 1 1 10 26635 1 1 136 ASP HA H 123.005 -13.514 76.199 1.00 . A A . 136 ASP HA 1 1 10 26636 1 1 136 ASP HB2 H 123.714 -15.926 77.600 1.00 . A A . 136 ASP HB2 1 1 10 26637 1 1 136 ASP HB3 H 122.034 -16.015 77.075 1.00 . A A . 136 ASP HB3 1 1 10 26638 1 1 136 ASP N N 123.820 -13.569 78.110 1.00 . A A . 136 ASP N 1 1 10 26639 1 1 136 ASP O O 121.180 -13.554 78.811 1.00 . A A . 136 ASP O 1 1 10 26640 1 1 136 ASP OD1 O 123.014 -15.075 74.595 1.00 . A A . 136 ASP OD1 1 1 10 26641 1 1 136 ASP OD2 O 124.217 -16.722 75.289 1.00 . A A . 136 ASP OD2 1 1 10 26642 1 1 137 PRO C C 118.483 -14.288 78.057 1.00 . A A . 137 PRO C 1 1 10 26643 1 1 137 PRO CA C 119.067 -13.332 77.019 1.00 . A A . 137 PRO CA 1 1 10 26644 1 1 137 PRO CB C 118.336 -13.471 75.673 1.00 . A A . 137 PRO CB 1 1 10 26645 1 1 137 PRO CD C 120.681 -13.885 75.215 1.00 . A A . 137 PRO CD 1 1 10 26646 1 1 137 PRO CG C 119.385 -13.354 74.611 1.00 . A A . 137 PRO CG 1 1 10 26647 1 1 137 PRO HA H 118.988 -12.315 77.367 1.00 . A A . 137 PRO HA 1 1 10 26648 1 1 137 PRO HB2 H 117.848 -14.434 75.614 1.00 . A A . 137 PRO HB2 1 1 10 26649 1 1 137 PRO HB3 H 117.612 -12.679 75.561 1.00 . A A . 137 PRO HB3 1 1 10 26650 1 1 137 PRO HD2 H 120.789 -14.941 75.010 1.00 . A A . 137 PRO HD2 1 1 10 26651 1 1 137 PRO HD3 H 121.530 -13.331 74.844 1.00 . A A . 137 PRO HD3 1 1 10 26652 1 1 137 PRO HG2 H 119.105 -13.944 73.749 1.00 . A A . 137 PRO HG2 1 1 10 26653 1 1 137 PRO HG3 H 119.513 -12.321 74.329 1.00 . A A . 137 PRO HG3 1 1 10 26654 1 1 137 PRO N N 120.487 -13.658 76.704 1.00 . A A . 137 PRO N 1 1 10 26655 1 1 137 PRO O O 117.605 -13.914 78.834 1.00 . A A . 137 PRO O 1 1 10 26656 1 1 138 CYS C C 118.703 -16.118 80.425 1.00 . A A . 138 CYS C 1 1 10 26657 1 1 138 CYS CA C 118.471 -16.535 78.977 1.00 . A A . 138 CYS CA 1 1 10 26658 1 1 138 CYS CB C 119.166 -17.870 78.714 1.00 . A A . 138 CYS CB 1 1 10 26659 1 1 138 CYS H H 119.702 -15.752 77.441 1.00 . A A . 138 CYS H 1 1 10 26660 1 1 138 CYS HA H 117.411 -16.657 78.812 1.00 . A A . 138 CYS HA 1 1 10 26661 1 1 138 CYS HB2 H 118.424 -18.639 78.552 1.00 . A A . 138 CYS HB2 1 1 10 26662 1 1 138 CYS HB3 H 119.794 -17.785 77.840 1.00 . A A . 138 CYS HB3 1 1 10 26663 1 1 138 CYS N N 118.980 -15.521 78.062 1.00 . A A . 138 CYS N 1 1 10 26664 1 1 138 CYS O O 117.936 -16.481 81.317 1.00 . A A . 138 CYS O 1 1 10 26665 1 1 138 CYS SG S 120.180 -18.303 80.145 1.00 . A A . 138 CYS SG 1 1 10 26666 1 1 139 HIS C C 119.298 -13.512 82.195 1.00 . A A . 139 HIS C 1 1 10 26667 1 1 139 HIS CA C 120.039 -14.828 81.984 1.00 . A A . 139 HIS CA 1 1 10 26668 1 1 139 HIS CB C 121.542 -14.610 82.162 1.00 . A A . 139 HIS CB 1 1 10 26669 1 1 139 HIS CD2 C 123.606 -15.952 81.246 1.00 . A A . 139 HIS CD2 1 1 10 26670 1 1 139 HIS CE1 C 122.623 -16.951 79.592 1.00 . A A . 139 HIS CE1 1 1 10 26671 1 1 139 HIS CG C 122.294 -15.546 81.258 1.00 . A A . 139 HIS CG 1 1 10 26672 1 1 139 HIS H H 120.370 -15.132 79.914 1.00 . A A . 139 HIS H 1 1 10 26673 1 1 139 HIS HA H 119.701 -15.542 82.720 1.00 . A A . 139 HIS HA 1 1 10 26674 1 1 139 HIS HB2 H 121.790 -13.589 81.908 1.00 . A A . 139 HIS HB2 1 1 10 26675 1 1 139 HIS HB3 H 121.816 -14.803 83.188 1.00 . A A . 139 HIS HB3 1 1 10 26676 1 1 139 HIS HD2 H 124.362 -15.631 81.946 1.00 . A A . 139 HIS HD2 1 1 10 26677 1 1 139 HIS HE1 H 122.439 -17.571 78.728 1.00 . A A . 139 HIS HE1 1 1 10 26678 1 1 139 HIS HE2 H 124.648 -17.285 79.947 1.00 . A A . 139 HIS HE2 1 1 10 26679 1 1 139 HIS N N 119.764 -15.350 80.653 1.00 . A A . 139 HIS N 1 1 10 26680 1 1 139 HIS ND1 N 121.687 -16.195 80.194 1.00 . A A . 139 HIS ND1 1 1 10 26681 1 1 139 HIS NE2 N 123.812 -16.839 80.194 1.00 . A A . 139 HIS NE2 1 1 10 26682 1 1 139 HIS O O 118.933 -13.166 83.319 1.00 . A A . 139 HIS O 1 1 10 26683 1 1 140 VAL C C 116.971 -11.718 81.768 1.00 . A A . 140 VAL C 1 1 10 26684 1 1 140 VAL CA C 118.364 -11.512 81.184 1.00 . A A . 140 VAL CA 1 1 10 26685 1 1 140 VAL CB C 118.249 -10.888 79.794 1.00 . A A . 140 VAL CB 1 1 10 26686 1 1 140 VAL CG1 C 117.434 -9.597 79.883 1.00 . A A . 140 VAL CG1 1 1 10 26687 1 1 140 VAL CG2 C 119.646 -10.568 79.256 1.00 . A A . 140 VAL CG2 1 1 10 26688 1 1 140 VAL H H 119.377 -13.113 80.234 1.00 . A A . 140 VAL H 1 1 10 26689 1 1 140 VAL HA H 118.919 -10.841 81.825 1.00 . A A . 140 VAL HA 1 1 10 26690 1 1 140 VAL HB H 117.754 -11.581 79.129 1.00 . A A . 140 VAL HB 1 1 10 26691 1 1 140 VAL HG11 H 116.384 -9.840 79.953 1.00 . A A . 140 VAL HG11 1 1 10 26692 1 1 140 VAL HG12 H 117.608 -9.001 78.999 1.00 . A A . 140 VAL HG12 1 1 10 26693 1 1 140 VAL HG13 H 117.735 -9.042 80.759 1.00 . A A . 140 VAL HG13 1 1 10 26694 1 1 140 VAL HG21 H 120.106 -9.813 79.876 1.00 . A A . 140 VAL HG21 1 1 10 26695 1 1 140 VAL HG22 H 119.565 -10.201 78.243 1.00 . A A . 140 VAL HG22 1 1 10 26696 1 1 140 VAL HG23 H 120.251 -11.462 79.268 1.00 . A A . 140 VAL HG23 1 1 10 26697 1 1 140 VAL N N 119.070 -12.786 81.105 1.00 . A A . 140 VAL N 1 1 10 26698 1 1 140 VAL O O 116.569 -11.025 82.701 1.00 . A A . 140 VAL O 1 1 10 26699 1 1 141 HIS C C 114.947 -13.488 83.130 1.00 . A A . 141 HIS C 1 1 10 26700 1 1 141 HIS CA C 114.894 -12.975 81.696 1.00 . A A . 141 HIS CA 1 1 10 26701 1 1 141 HIS CB C 114.233 -14.025 80.799 1.00 . A A . 141 HIS CB 1 1 10 26702 1 1 141 HIS CD2 C 111.708 -13.545 81.351 1.00 . A A . 141 HIS CD2 1 1 10 26703 1 1 141 HIS CE1 C 111.202 -15.468 82.211 1.00 . A A . 141 HIS CE1 1 1 10 26704 1 1 141 HIS CG C 112.846 -14.313 81.306 1.00 . A A . 141 HIS CG 1 1 10 26705 1 1 141 HIS H H 116.607 -13.199 80.468 1.00 . A A . 141 HIS H 1 1 10 26706 1 1 141 HIS HA H 114.305 -12.072 81.668 1.00 . A A . 141 HIS HA 1 1 10 26707 1 1 141 HIS HB2 H 114.177 -13.651 79.788 1.00 . A A . 141 HIS HB2 1 1 10 26708 1 1 141 HIS HB3 H 114.818 -14.932 80.817 1.00 . A A . 141 HIS HB3 1 1 10 26709 1 1 141 HIS HD2 H 111.629 -12.528 80.997 1.00 . A A . 141 HIS HD2 1 1 10 26710 1 1 141 HIS HE1 H 110.657 -16.279 82.672 1.00 . A A . 141 HIS HE1 1 1 10 26711 1 1 141 HIS HE2 H 109.751 -13.982 82.080 1.00 . A A . 141 HIS HE2 1 1 10 26712 1 1 141 HIS N N 116.237 -12.679 81.212 1.00 . A A . 141 HIS N 1 1 10 26713 1 1 141 HIS ND1 N 112.499 -15.535 81.860 1.00 . A A . 141 HIS ND1 1 1 10 26714 1 1 141 HIS NE2 N 110.671 -14.278 81.923 1.00 . A A . 141 HIS NE2 1 1 10 26715 1 1 141 HIS O O 114.178 -13.050 83.985 1.00 . A A . 141 HIS O 1 1 10 26716 1 1 142 TYR C C 116.036 -13.846 85.762 1.00 . A A . 142 TYR C 1 1 10 26717 1 1 142 TYR CA C 116.017 -14.967 84.729 1.00 . A A . 142 TYR CA 1 1 10 26718 1 1 142 TYR CB C 117.316 -15.769 84.817 1.00 . A A . 142 TYR CB 1 1 10 26719 1 1 142 TYR CD1 C 116.810 -17.574 86.504 1.00 . A A . 142 TYR CD1 1 1 10 26720 1 1 142 TYR CD2 C 118.205 -15.707 87.174 1.00 . A A . 142 TYR CD2 1 1 10 26721 1 1 142 TYR CE1 C 116.932 -18.125 87.784 1.00 . A A . 142 TYR CE1 1 1 10 26722 1 1 142 TYR CE2 C 118.325 -16.257 88.455 1.00 . A A . 142 TYR CE2 1 1 10 26723 1 1 142 TYR CG C 117.448 -16.365 86.199 1.00 . A A . 142 TYR CG 1 1 10 26724 1 1 142 TYR CZ C 117.689 -17.467 88.761 1.00 . A A . 142 TYR CZ 1 1 10 26725 1 1 142 TYR H H 116.445 -14.734 82.667 1.00 . A A . 142 TYR H 1 1 10 26726 1 1 142 TYR HA H 115.186 -15.624 84.936 1.00 . A A . 142 TYR HA 1 1 10 26727 1 1 142 TYR HB2 H 117.302 -16.561 84.083 1.00 . A A . 142 TYR HB2 1 1 10 26728 1 1 142 TYR HB3 H 118.155 -15.116 84.627 1.00 . A A . 142 TYR HB3 1 1 10 26729 1 1 142 TYR HD1 H 116.227 -18.082 85.751 1.00 . A A . 142 TYR HD1 1 1 10 26730 1 1 142 TYR HD2 H 118.695 -14.774 86.939 1.00 . A A . 142 TYR HD2 1 1 10 26731 1 1 142 TYR HE1 H 116.441 -19.057 88.020 1.00 . A A . 142 TYR HE1 1 1 10 26732 1 1 142 TYR HE2 H 118.910 -15.749 89.209 1.00 . A A . 142 TYR HE2 1 1 10 26733 1 1 142 TYR HH H 118.357 -18.794 89.958 1.00 . A A . 142 TYR HH 1 1 10 26734 1 1 142 TYR N N 115.863 -14.417 83.387 1.00 . A A . 142 TYR N 1 1 10 26735 1 1 142 TYR O O 115.401 -13.945 86.812 1.00 . A A . 142 TYR O 1 1 10 26736 1 1 142 TYR OH O 117.809 -18.009 90.023 1.00 . A A . 142 TYR OH 1 1 10 26737 1 1 143 LEU C C 115.572 -10.818 86.308 1.00 . A A . 143 LEU C 1 1 10 26738 1 1 143 LEU CA C 116.855 -11.640 86.358 1.00 . A A . 143 LEU CA 1 1 10 26739 1 1 143 LEU CB C 118.045 -10.757 85.973 1.00 . A A . 143 LEU CB 1 1 10 26740 1 1 143 LEU CD1 C 120.529 -10.744 85.693 1.00 . A A . 143 LEU CD1 1 1 10 26741 1 1 143 LEU CD2 C 119.520 -11.411 87.878 1.00 . A A . 143 LEU CD2 1 1 10 26742 1 1 143 LEU CG C 119.350 -11.457 86.358 1.00 . A A . 143 LEU CG 1 1 10 26743 1 1 143 LEU H H 117.253 -12.759 84.603 1.00 . A A . 143 LEU H 1 1 10 26744 1 1 143 LEU HA H 117.001 -12.001 87.365 1.00 . A A . 143 LEU HA 1 1 10 26745 1 1 143 LEU HB2 H 118.032 -10.581 84.906 1.00 . A A . 143 LEU HB2 1 1 10 26746 1 1 143 LEU HB3 H 117.977 -9.814 86.494 1.00 . A A . 143 LEU HB3 1 1 10 26747 1 1 143 LEU HD11 H 121.436 -11.299 85.878 1.00 . A A . 143 LEU HD11 1 1 10 26748 1 1 143 LEU HD12 H 120.626 -9.749 86.103 1.00 . A A . 143 LEU HD12 1 1 10 26749 1 1 143 LEU HD13 H 120.357 -10.679 84.629 1.00 . A A . 143 LEU HD13 1 1 10 26750 1 1 143 LEU HD21 H 119.043 -12.274 88.320 1.00 . A A . 143 LEU HD21 1 1 10 26751 1 1 143 LEU HD22 H 119.066 -10.511 88.264 1.00 . A A . 143 LEU HD22 1 1 10 26752 1 1 143 LEU HD23 H 120.572 -11.418 88.123 1.00 . A A . 143 LEU HD23 1 1 10 26753 1 1 143 LEU HG H 119.318 -12.485 86.027 1.00 . A A . 143 LEU HG 1 1 10 26754 1 1 143 LEU N N 116.766 -12.780 85.454 1.00 . A A . 143 LEU N 1 1 10 26755 1 1 143 LEU O O 115.040 -10.416 87.342 1.00 . A A . 143 LEU O 1 1 10 26756 1 1 144 LYS C C 112.699 -10.533 85.679 1.00 . A A . 144 LYS C 1 1 10 26757 1 1 144 LYS CA C 113.831 -9.843 84.928 1.00 . A A . 144 LYS CA 1 1 10 26758 1 1 144 LYS CB C 113.480 -9.749 83.442 1.00 . A A . 144 LYS CB 1 1 10 26759 1 1 144 LYS CD C 111.921 -8.723 81.779 1.00 . A A . 144 LYS CD 1 1 10 26760 1 1 144 LYS CE C 110.923 -7.586 81.552 1.00 . A A . 144 LYS CE 1 1 10 26761 1 1 144 LYS CG C 112.339 -8.748 83.250 1.00 . A A . 144 LYS CG 1 1 10 26762 1 1 144 LYS H H 115.564 -10.892 84.307 1.00 . A A . 144 LYS H 1 1 10 26763 1 1 144 LYS HA H 113.954 -8.844 85.320 1.00 . A A . 144 LYS HA 1 1 10 26764 1 1 144 LYS HB2 H 114.346 -9.420 82.887 1.00 . A A . 144 LYS HB2 1 1 10 26765 1 1 144 LYS HB3 H 113.169 -10.718 83.083 1.00 . A A . 144 LYS HB3 1 1 10 26766 1 1 144 LYS HD2 H 112.793 -8.567 81.160 1.00 . A A . 144 LYS HD2 1 1 10 26767 1 1 144 LYS HD3 H 111.459 -9.664 81.520 1.00 . A A . 144 LYS HD3 1 1 10 26768 1 1 144 LYS HE2 H 110.458 -7.703 80.585 1.00 . A A . 144 LYS HE2 1 1 10 26769 1 1 144 LYS HE3 H 110.165 -7.614 82.322 1.00 . A A . 144 LYS HE3 1 1 10 26770 1 1 144 LYS HG2 H 111.497 -9.042 83.861 1.00 . A A . 144 LYS HG2 1 1 10 26771 1 1 144 LYS HG3 H 112.671 -7.764 83.545 1.00 . A A . 144 LYS HG3 1 1 10 26772 1 1 144 LYS HZ1 H 111.927 -6.081 82.585 1.00 . A A . 144 LYS HZ1 1 1 10 26773 1 1 144 LYS HZ2 H 111.002 -5.524 81.273 1.00 . A A . 144 LYS HZ2 1 1 10 26774 1 1 144 LYS HZ3 H 112.479 -6.318 80.999 1.00 . A A . 144 LYS HZ3 1 1 10 26775 1 1 144 LYS N N 115.080 -10.574 85.097 1.00 . A A . 144 LYS N 1 1 10 26776 1 1 144 LYS NZ N 111.637 -6.279 81.606 1.00 . A A . 144 LYS NZ 1 1 10 26777 1 1 144 LYS O O 111.917 -9.886 86.375 1.00 . A A . 144 LYS O 1 1 10 26778 1 1 145 SER C C 111.822 -12.520 87.756 1.00 . A A . 145 SER C 1 1 10 26779 1 1 145 SER CA C 111.610 -12.627 86.249 1.00 . A A . 145 SER CA 1 1 10 26780 1 1 145 SER CB C 111.682 -14.094 85.828 1.00 . A A . 145 SER CB 1 1 10 26781 1 1 145 SER H H 113.244 -12.310 84.938 1.00 . A A . 145 SER H 1 1 10 26782 1 1 145 SER HA H 110.632 -12.241 86.005 1.00 . A A . 145 SER HA 1 1 10 26783 1 1 145 SER HB2 H 110.874 -14.640 86.285 1.00 . A A . 145 SER HB2 1 1 10 26784 1 1 145 SER HB3 H 111.596 -14.163 84.752 1.00 . A A . 145 SER HB3 1 1 10 26785 1 1 145 SER HG H 113.567 -14.493 85.562 1.00 . A A . 145 SER HG 1 1 10 26786 1 1 145 SER N N 112.618 -11.852 85.534 1.00 . A A . 145 SER N 1 1 10 26787 1 1 145 SER O O 110.934 -12.849 88.541 1.00 . A A . 145 SER O 1 1 10 26788 1 1 145 SER OG O 112.920 -14.646 86.255 1.00 . A A . 145 SER OG 1 1 10 26789 1 1 146 MET C C 113.097 -10.460 90.010 1.00 . A A . 146 MET C 1 1 10 26790 1 1 146 MET CA C 113.317 -11.902 89.567 1.00 . A A . 146 MET CA 1 1 10 26791 1 1 146 MET CB C 114.771 -12.303 89.826 1.00 . A A . 146 MET CB 1 1 10 26792 1 1 146 MET CE C 116.106 -14.357 92.094 1.00 . A A . 146 MET CE 1 1 10 26793 1 1 146 MET CG C 114.908 -13.822 89.720 1.00 . A A . 146 MET CG 1 1 10 26794 1 1 146 MET H H 113.672 -11.810 87.480 1.00 . A A . 146 MET H 1 1 10 26795 1 1 146 MET HA H 112.671 -12.549 90.141 1.00 . A A . 146 MET HA 1 1 10 26796 1 1 146 MET HB2 H 115.411 -11.830 89.093 1.00 . A A . 146 MET HB2 1 1 10 26797 1 1 146 MET HB3 H 115.062 -11.986 90.816 1.00 . A A . 146 MET HB3 1 1 10 26798 1 1 146 MET HE1 H 116.626 -13.536 91.620 1.00 . A A . 146 MET HE1 1 1 10 26799 1 1 146 MET HE2 H 116.687 -15.259 91.984 1.00 . A A . 146 MET HE2 1 1 10 26800 1 1 146 MET HE3 H 115.970 -14.146 93.146 1.00 . A A . 146 MET HE3 1 1 10 26801 1 1 146 MET HG2 H 114.236 -14.192 88.959 1.00 . A A . 146 MET HG2 1 1 10 26802 1 1 146 MET HG3 H 115.924 -14.076 89.456 1.00 . A A . 146 MET HG3 1 1 10 26803 1 1 146 MET N N 113.003 -12.055 88.151 1.00 . A A . 146 MET N 1 1 10 26804 1 1 146 MET O O 113.322 -10.115 91.171 1.00 . A A . 146 MET O 1 1 10 26805 1 1 146 MET SD S 114.490 -14.577 91.311 1.00 . A A . 146 MET SD 1 1 10 26806 1 1 147 GLY C C 113.707 -7.434 89.461 1.00 . A A . 147 GLY C 1 1 10 26807 1 1 147 GLY CA C 112.403 -8.219 89.384 1.00 . A A . 147 GLY CA 1 1 10 26808 1 1 147 GLY H H 112.497 -9.952 88.170 1.00 . A A . 147 GLY H 1 1 10 26809 1 1 147 GLY HA2 H 111.777 -7.794 88.612 1.00 . A A . 147 GLY HA2 1 1 10 26810 1 1 147 GLY HA3 H 111.893 -8.147 90.332 1.00 . A A . 147 GLY HA3 1 1 10 26811 1 1 147 GLY N N 112.655 -9.622 89.079 1.00 . A A . 147 GLY N 1 1 10 26812 1 1 147 GLY O O 113.772 -6.378 90.091 1.00 . A A . 147 GLY O 1 1 10 26813 1 1 148 VAL C C 116.345 -6.671 87.468 1.00 . A A . 148 VAL C 1 1 10 26814 1 1 148 VAL CA C 116.047 -7.298 88.827 1.00 . A A . 148 VAL CA 1 1 10 26815 1 1 148 VAL CB C 117.142 -8.309 89.172 1.00 . A A . 148 VAL CB 1 1 10 26816 1 1 148 VAL CG1 C 118.500 -7.606 89.186 1.00 . A A . 148 VAL CG1 1 1 10 26817 1 1 148 VAL CG2 C 116.866 -8.909 90.554 1.00 . A A . 148 VAL CG2 1 1 10 26818 1 1 148 VAL H H 114.634 -8.796 88.323 1.00 . A A . 148 VAL H 1 1 10 26819 1 1 148 VAL HA H 116.041 -6.522 89.577 1.00 . A A . 148 VAL HA 1 1 10 26820 1 1 148 VAL HB H 117.152 -9.095 88.432 1.00 . A A . 148 VAL HB 1 1 10 26821 1 1 148 VAL HG11 H 118.757 -7.300 88.182 1.00 . A A . 148 VAL HG11 1 1 10 26822 1 1 148 VAL HG12 H 119.253 -8.284 89.559 1.00 . A A . 148 VAL HG12 1 1 10 26823 1 1 148 VAL HG13 H 118.450 -6.736 89.825 1.00 . A A . 148 VAL HG13 1 1 10 26824 1 1 148 VAL HG21 H 116.038 -9.599 90.487 1.00 . A A . 148 VAL HG21 1 1 10 26825 1 1 148 VAL HG22 H 116.621 -8.119 91.248 1.00 . A A . 148 VAL HG22 1 1 10 26826 1 1 148 VAL HG23 H 117.745 -9.433 90.900 1.00 . A A . 148 VAL HG23 1 1 10 26827 1 1 148 VAL N N 114.745 -7.955 88.815 1.00 . A A . 148 VAL N 1 1 10 26828 1 1 148 VAL O O 116.039 -7.249 86.426 1.00 . A A . 148 VAL O 1 1 10 26829 1 1 149 ALA C C 118.794 -4.667 86.111 1.00 . A A . 149 ALA C 1 1 10 26830 1 1 149 ALA CA C 117.282 -4.784 86.258 1.00 . A A . 149 ALA CA 1 1 10 26831 1 1 149 ALA CB C 116.657 -3.387 86.268 1.00 . A A . 149 ALA CB 1 1 10 26832 1 1 149 ALA H H 117.178 -5.081 88.353 1.00 . A A . 149 ALA H 1 1 10 26833 1 1 149 ALA HA H 116.889 -5.338 85.419 1.00 . A A . 149 ALA HA 1 1 10 26834 1 1 149 ALA HB1 H 116.799 -2.936 87.238 1.00 . A A . 149 ALA HB1 1 1 10 26835 1 1 149 ALA HB2 H 115.600 -3.464 86.057 1.00 . A A . 149 ALA HB2 1 1 10 26836 1 1 149 ALA HB3 H 117.130 -2.776 85.513 1.00 . A A . 149 ALA HB3 1 1 10 26837 1 1 149 ALA N N 116.949 -5.488 87.491 1.00 . A A . 149 ALA N 1 1 10 26838 1 1 149 ALA O O 119.325 -4.685 85.001 1.00 . A A . 149 ALA O 1 1 10 26839 1 1 150 SER C C 121.509 -4.970 88.543 1.00 . A A . 150 SER C 1 1 10 26840 1 1 150 SER CA C 120.934 -4.427 87.239 1.00 . A A . 150 SER CA 1 1 10 26841 1 1 150 SER CB C 121.330 -2.960 87.074 1.00 . A A . 150 SER CB 1 1 10 26842 1 1 150 SER H H 119.002 -4.563 88.098 1.00 . A A . 150 SER H 1 1 10 26843 1 1 150 SER HA H 121.334 -4.995 86.413 1.00 . A A . 150 SER HA 1 1 10 26844 1 1 150 SER HB2 H 120.937 -2.581 86.146 1.00 . A A . 150 SER HB2 1 1 10 26845 1 1 150 SER HB3 H 120.925 -2.384 87.896 1.00 . A A . 150 SER HB3 1 1 10 26846 1 1 150 SER HG H 123.013 -2.304 87.799 1.00 . A A . 150 SER HG 1 1 10 26847 1 1 150 SER N N 119.481 -4.554 87.243 1.00 . A A . 150 SER N 1 1 10 26848 1 1 150 SER O O 121.201 -4.469 89.623 1.00 . A A . 150 SER O 1 1 10 26849 1 1 150 SER OG O 122.748 -2.856 87.059 1.00 . A A . 150 SER OG 1 1 10 26850 1 1 151 SER C C 124.449 -6.689 89.489 1.00 . A A . 151 SER C 1 1 10 26851 1 1 151 SER CA C 122.932 -6.612 89.619 1.00 . A A . 151 SER CA 1 1 10 26852 1 1 151 SER CB C 122.368 -8.019 89.817 1.00 . A A . 151 SER CB 1 1 10 26853 1 1 151 SER H H 122.548 -6.364 87.550 1.00 . A A . 151 SER H 1 1 10 26854 1 1 151 SER HA H 122.685 -6.014 90.483 1.00 . A A . 151 SER HA 1 1 10 26855 1 1 151 SER HB2 H 123.030 -8.589 90.447 1.00 . A A . 151 SER HB2 1 1 10 26856 1 1 151 SER HB3 H 121.396 -7.952 90.286 1.00 . A A . 151 SER HB3 1 1 10 26857 1 1 151 SER HG H 121.529 -8.253 88.077 1.00 . A A . 151 SER HG 1 1 10 26858 1 1 151 SER N N 122.338 -6.003 88.436 1.00 . A A . 151 SER N 1 1 10 26859 1 1 151 SER O O 124.978 -6.974 88.414 1.00 . A A . 151 SER O 1 1 10 26860 1 1 151 SER OG O 122.256 -8.661 88.554 1.00 . A A . 151 SER OG 1 1 10 26861 1 1 152 LEU C C 127.041 -7.808 91.306 1.00 . A A . 152 LEU C 1 1 10 26862 1 1 152 LEU CA C 126.596 -6.524 90.613 1.00 . A A . 152 LEU CA 1 1 10 26863 1 1 152 LEU CB C 127.182 -5.313 91.343 1.00 . A A . 152 LEU CB 1 1 10 26864 1 1 152 LEU CD1 C 129.049 -4.231 90.084 1.00 . A A . 152 LEU CD1 1 1 10 26865 1 1 152 LEU CD2 C 129.378 -4.919 92.463 1.00 . A A . 152 LEU CD2 1 1 10 26866 1 1 152 LEU CG C 128.697 -5.280 91.141 1.00 . A A . 152 LEU CG 1 1 10 26867 1 1 152 LEU H H 124.663 -6.209 91.420 1.00 . A A . 152 LEU H 1 1 10 26868 1 1 152 LEU HA H 126.959 -6.528 89.596 1.00 . A A . 152 LEU HA 1 1 10 26869 1 1 152 LEU HB2 H 126.744 -4.407 90.947 1.00 . A A . 152 LEU HB2 1 1 10 26870 1 1 152 LEU HB3 H 126.962 -5.387 92.398 1.00 . A A . 152 LEU HB3 1 1 10 26871 1 1 152 LEU HD11 H 128.341 -4.287 89.272 1.00 . A A . 152 LEU HD11 1 1 10 26872 1 1 152 LEU HD12 H 130.044 -4.420 89.708 1.00 . A A . 152 LEU HD12 1 1 10 26873 1 1 152 LEU HD13 H 129.012 -3.247 90.528 1.00 . A A . 152 LEU HD13 1 1 10 26874 1 1 152 LEU HD21 H 129.048 -3.941 92.782 1.00 . A A . 152 LEU HD21 1 1 10 26875 1 1 152 LEU HD22 H 130.449 -4.910 92.325 1.00 . A A . 152 LEU HD22 1 1 10 26876 1 1 152 LEU HD23 H 129.118 -5.650 93.214 1.00 . A A . 152 LEU HD23 1 1 10 26877 1 1 152 LEU HG H 129.037 -6.250 90.811 1.00 . A A . 152 LEU HG 1 1 10 26878 1 1 152 LEU N N 125.141 -6.442 90.596 1.00 . A A . 152 LEU N 1 1 10 26879 1 1 152 LEU O O 126.556 -8.139 92.387 1.00 . A A . 152 LEU O 1 1 10 26880 1 1 153 VAL C C 129.918 -9.677 91.625 1.00 . A A . 153 VAL C 1 1 10 26881 1 1 153 VAL CA C 128.446 -9.785 91.240 1.00 . A A . 153 VAL CA 1 1 10 26882 1 1 153 VAL CB C 128.266 -10.916 90.227 1.00 . A A . 153 VAL CB 1 1 10 26883 1 1 153 VAL CG1 C 128.253 -12.260 90.957 1.00 . A A . 153 VAL CG1 1 1 10 26884 1 1 153 VAL CG2 C 126.943 -10.728 89.483 1.00 . A A . 153 VAL CG2 1 1 10 26885 1 1 153 VAL H H 128.311 -8.222 89.814 1.00 . A A . 153 VAL H 1 1 10 26886 1 1 153 VAL HA H 127.869 -10.017 92.123 1.00 . A A . 153 VAL HA 1 1 10 26887 1 1 153 VAL HB H 129.084 -10.899 89.520 1.00 . A A . 153 VAL HB 1 1 10 26888 1 1 153 VAL HG11 H 128.010 -13.048 90.259 1.00 . A A . 153 VAL HG11 1 1 10 26889 1 1 153 VAL HG12 H 127.513 -12.235 91.742 1.00 . A A . 153 VAL HG12 1 1 10 26890 1 1 153 VAL HG13 H 129.227 -12.447 91.385 1.00 . A A . 153 VAL HG13 1 1 10 26891 1 1 153 VAL HG21 H 127.064 -9.975 88.717 1.00 . A A . 153 VAL HG21 1 1 10 26892 1 1 153 VAL HG22 H 126.180 -10.413 90.180 1.00 . A A . 153 VAL HG22 1 1 10 26893 1 1 153 VAL HG23 H 126.650 -11.661 89.026 1.00 . A A . 153 VAL HG23 1 1 10 26894 1 1 153 VAL N N 127.959 -8.531 90.675 1.00 . A A . 153 VAL N 1 1 10 26895 1 1 153 VAL O O 130.757 -9.285 90.815 1.00 . A A . 153 VAL O 1 1 10 26896 1 1 154 VAL C C 131.984 -11.360 93.928 1.00 . A A . 154 VAL C 1 1 10 26897 1 1 154 VAL CA C 131.596 -10.001 93.354 1.00 . A A . 154 VAL CA 1 1 10 26898 1 1 154 VAL CB C 131.746 -8.919 94.425 1.00 . A A . 154 VAL CB 1 1 10 26899 1 1 154 VAL CG1 C 133.226 -8.732 94.761 1.00 . A A . 154 VAL CG1 1 1 10 26900 1 1 154 VAL CG2 C 131.175 -7.600 93.898 1.00 . A A . 154 VAL CG2 1 1 10 26901 1 1 154 VAL H H 129.509 -10.338 93.469 1.00 . A A . 154 VAL H 1 1 10 26902 1 1 154 VAL HA H 132.253 -9.769 92.528 1.00 . A A . 154 VAL HA 1 1 10 26903 1 1 154 VAL HB H 131.210 -9.216 95.314 1.00 . A A . 154 VAL HB 1 1 10 26904 1 1 154 VAL HG11 H 133.672 -9.693 94.974 1.00 . A A . 154 VAL HG11 1 1 10 26905 1 1 154 VAL HG12 H 133.321 -8.092 95.626 1.00 . A A . 154 VAL HG12 1 1 10 26906 1 1 154 VAL HG13 H 133.732 -8.278 93.921 1.00 . A A . 154 VAL HG13 1 1 10 26907 1 1 154 VAL HG21 H 130.096 -7.626 93.954 1.00 . A A . 154 VAL HG21 1 1 10 26908 1 1 154 VAL HG22 H 131.478 -7.461 92.871 1.00 . A A . 154 VAL HG22 1 1 10 26909 1 1 154 VAL HG23 H 131.546 -6.781 94.497 1.00 . A A . 154 VAL HG23 1 1 10 26910 1 1 154 VAL N N 130.222 -10.036 92.868 1.00 . A A . 154 VAL N 1 1 10 26911 1 1 154 VAL O O 131.679 -11.670 95.080 1.00 . A A . 154 VAL O 1 1 10 26912 1 1 155 PRO C C 133.699 -13.631 94.890 1.00 . A A . 155 PRO C 1 1 10 26913 1 1 155 PRO CA C 132.998 -13.565 93.535 1.00 . A A . 155 PRO CA 1 1 10 26914 1 1 155 PRO CB C 133.933 -14.020 92.414 1.00 . A A . 155 PRO CB 1 1 10 26915 1 1 155 PRO CD C 133.080 -11.843 91.763 1.00 . A A . 155 PRO CD 1 1 10 26916 1 1 155 PRO CG C 133.565 -13.192 91.228 1.00 . A A . 155 PRO CG 1 1 10 26917 1 1 155 PRO HA H 132.120 -14.190 93.541 1.00 . A A . 155 PRO HA 1 1 10 26918 1 1 155 PRO HB2 H 134.964 -13.843 92.693 1.00 . A A . 155 PRO HB2 1 1 10 26919 1 1 155 PRO HB3 H 133.777 -15.065 92.197 1.00 . A A . 155 PRO HB3 1 1 10 26920 1 1 155 PRO HD2 H 133.891 -11.129 91.775 1.00 . A A . 155 PRO HD2 1 1 10 26921 1 1 155 PRO HD3 H 132.257 -11.474 91.171 1.00 . A A . 155 PRO HD3 1 1 10 26922 1 1 155 PRO HG2 H 134.430 -13.053 90.592 1.00 . A A . 155 PRO HG2 1 1 10 26923 1 1 155 PRO HG3 H 132.771 -13.668 90.674 1.00 . A A . 155 PRO HG3 1 1 10 26924 1 1 155 PRO N N 132.633 -12.173 93.140 1.00 . A A . 155 PRO N 1 1 10 26925 1 1 155 PRO O O 134.421 -12.711 95.276 1.00 . A A . 155 PRO O 1 1 10 26926 1 1 156 LEU C C 135.055 -16.161 96.817 1.00 . A A . 156 LEU C 1 1 10 26927 1 1 156 LEU CA C 134.131 -14.950 96.891 1.00 . A A . 156 LEU CA 1 1 10 26928 1 1 156 LEU CB C 133.078 -15.181 97.979 1.00 . A A . 156 LEU CB 1 1 10 26929 1 1 156 LEU CD1 C 130.991 -14.204 98.941 1.00 . A A . 156 LEU CD1 1 1 10 26930 1 1 156 LEU CD2 C 133.157 -12.977 99.152 1.00 . A A . 156 LEU CD2 1 1 10 26931 1 1 156 LEU CG C 132.317 -13.882 98.248 1.00 . A A . 156 LEU CG 1 1 10 26932 1 1 156 LEU H H 132.876 -15.418 95.251 1.00 . A A . 156 LEU H 1 1 10 26933 1 1 156 LEU HA H 134.713 -14.077 97.145 1.00 . A A . 156 LEU HA 1 1 10 26934 1 1 156 LEU HB2 H 132.386 -15.943 97.652 1.00 . A A . 156 LEU HB2 1 1 10 26935 1 1 156 LEU HB3 H 133.565 -15.504 98.887 1.00 . A A . 156 LEU HB3 1 1 10 26936 1 1 156 LEU HD11 H 131.147 -14.983 99.673 1.00 . A A . 156 LEU HD11 1 1 10 26937 1 1 156 LEU HD12 H 130.273 -14.537 98.206 1.00 . A A . 156 LEU HD12 1 1 10 26938 1 1 156 LEU HD13 H 130.618 -13.318 99.433 1.00 . A A . 156 LEU HD13 1 1 10 26939 1 1 156 LEU HD21 H 132.539 -12.179 99.535 1.00 . A A . 156 LEU HD21 1 1 10 26940 1 1 156 LEU HD22 H 133.975 -12.561 98.585 1.00 . A A . 156 LEU HD22 1 1 10 26941 1 1 156 LEU HD23 H 133.548 -13.556 99.977 1.00 . A A . 156 LEU HD23 1 1 10 26942 1 1 156 LEU HG H 132.122 -13.378 97.312 1.00 . A A . 156 LEU HG 1 1 10 26943 1 1 156 LEU N N 133.482 -14.734 95.602 1.00 . A A . 156 LEU N 1 1 10 26944 1 1 156 LEU O O 134.594 -17.295 96.683 1.00 . A A . 156 LEU O 1 1 10 26945 1 1 157 MET C C 138.458 -16.852 97.770 1.00 . A A . 157 MET C 1 1 10 26946 1 1 157 MET CA C 137.335 -16.993 96.747 1.00 . A A . 157 MET CA 1 1 10 26947 1 1 157 MET CB C 137.918 -16.970 95.333 1.00 . A A . 157 MET CB 1 1 10 26948 1 1 157 MET CE C 140.116 -17.364 93.109 1.00 . A A . 157 MET CE 1 1 10 26949 1 1 157 MET CG C 139.165 -16.083 95.306 1.00 . A A . 157 MET CG 1 1 10 26950 1 1 157 MET H H 136.671 -15.005 97.068 1.00 . A A . 157 MET H 1 1 10 26951 1 1 157 MET HA H 136.839 -17.939 96.902 1.00 . A A . 157 MET HA 1 1 10 26952 1 1 157 MET HB2 H 138.184 -17.975 95.037 1.00 . A A . 157 MET HB2 1 1 10 26953 1 1 157 MET HB3 H 137.184 -16.575 94.646 1.00 . A A . 157 MET HB3 1 1 10 26954 1 1 157 MET HE1 H 140.687 -17.311 92.192 1.00 . A A . 157 MET HE1 1 1 10 26955 1 1 157 MET HE2 H 139.249 -17.984 92.954 1.00 . A A . 157 MET HE2 1 1 10 26956 1 1 157 MET HE3 H 140.725 -17.792 93.895 1.00 . A A . 157 MET HE3 1 1 10 26957 1 1 157 MET HG2 H 138.966 -15.166 95.841 1.00 . A A . 157 MET HG2 1 1 10 26958 1 1 157 MET HG3 H 139.986 -16.603 95.776 1.00 . A A . 157 MET HG3 1 1 10 26959 1 1 157 MET N N 136.360 -15.919 96.901 1.00 . A A . 157 MET N 1 1 10 26960 1 1 157 MET O O 138.643 -15.789 98.361 1.00 . A A . 157 MET O 1 1 10 26961 1 1 157 MET SD S 139.595 -15.700 93.590 1.00 . A A . 157 MET SD 1 1 10 26962 1 1 158 HIS C C 141.480 -18.775 98.339 1.00 . A A . 158 HIS C 1 1 10 26963 1 1 158 HIS CA C 140.347 -17.906 98.878 1.00 . A A . 158 HIS CA 1 1 10 26964 1 1 158 HIS CB C 139.926 -18.411 100.259 1.00 . A A . 158 HIS CB 1 1 10 26965 1 1 158 HIS CD2 C 142.038 -19.112 101.658 1.00 . A A . 158 HIS CD2 1 1 10 26966 1 1 158 HIS CE1 C 142.388 -17.227 102.668 1.00 . A A . 158 HIS CE1 1 1 10 26967 1 1 158 HIS CG C 141.065 -18.243 101.227 1.00 . A A . 158 HIS CG 1 1 10 26968 1 1 158 HIS H H 138.985 -18.765 97.503 1.00 . A A . 158 HIS H 1 1 10 26969 1 1 158 HIS HA H 140.698 -16.888 98.971 1.00 . A A . 158 HIS HA 1 1 10 26970 1 1 158 HIS HB2 H 139.074 -17.844 100.605 1.00 . A A . 158 HIS HB2 1 1 10 26971 1 1 158 HIS HB3 H 139.661 -19.456 100.194 1.00 . A A . 158 HIS HB3 1 1 10 26972 1 1 158 HIS HD2 H 142.140 -20.139 101.340 1.00 . A A . 158 HIS HD2 1 1 10 26973 1 1 158 HIS HE1 H 142.813 -16.461 103.299 1.00 . A A . 158 HIS HE1 1 1 10 26974 1 1 158 HIS HE2 H 143.647 -18.844 103.034 1.00 . A A . 158 HIS HE2 1 1 10 26975 1 1 158 HIS N N 139.205 -17.933 97.972 1.00 . A A . 158 HIS N 1 1 10 26976 1 1 158 HIS ND1 N 141.308 -17.047 101.884 1.00 . A A . 158 HIS ND1 1 1 10 26977 1 1 158 HIS NE2 N 142.871 -18.468 102.567 1.00 . A A . 158 HIS NE2 1 1 10 26978 1 1 158 HIS O O 141.300 -19.970 98.105 1.00 . A A . 158 HIS O 1 1 10 26979 1 1 159 HIS C C 143.609 -19.067 96.075 1.00 . A A . 159 HIS C 1 1 10 26980 1 1 159 HIS CA C 143.784 -18.882 97.578 1.00 . A A . 159 HIS CA 1 1 10 26981 1 1 159 HIS CB C 143.930 -20.248 98.250 1.00 . A A . 159 HIS CB 1 1 10 26982 1 1 159 HIS CD2 C 146.486 -20.775 98.568 1.00 . A A . 159 HIS CD2 1 1 10 26983 1 1 159 HIS CE1 C 146.792 -21.950 96.774 1.00 . A A . 159 HIS CE1 1 1 10 26984 1 1 159 HIS CG C 145.277 -20.830 97.919 1.00 . A A . 159 HIS CG 1 1 10 26985 1 1 159 HIS H H 142.739 -17.220 98.378 1.00 . A A . 159 HIS H 1 1 10 26986 1 1 159 HIS HA H 144.681 -18.308 97.758 1.00 . A A . 159 HIS HA 1 1 10 26987 1 1 159 HIS HB2 H 143.841 -20.134 99.320 1.00 . A A . 159 HIS HB2 1 1 10 26988 1 1 159 HIS HB3 H 143.155 -20.910 97.892 1.00 . A A . 159 HIS HB3 1 1 10 26989 1 1 159 HIS HD2 H 146.668 -20.262 99.501 1.00 . A A . 159 HIS HD2 1 1 10 26990 1 1 159 HIS HE1 H 147.251 -22.548 96.000 1.00 . A A . 159 HIS HE1 1 1 10 26991 1 1 159 HIS HE2 H 148.385 -21.612 98.070 1.00 . A A . 159 HIS HE2 1 1 10 26992 1 1 159 HIS N N 142.645 -18.166 98.142 1.00 . A A . 159 HIS N 1 1 10 26993 1 1 159 HIS ND1 N 145.497 -21.584 96.776 1.00 . A A . 159 HIS ND1 1 1 10 26994 1 1 159 HIS NE2 N 147.440 -21.483 97.844 1.00 . A A . 159 HIS NE2 1 1 10 26995 1 1 159 HIS O O 143.625 -18.099 95.314 1.00 . A A . 159 HIS O 1 1 10 26996 1 1 160 GLN C C 141.917 -21.255 93.977 1.00 . A A . 160 GLN C 1 1 10 26997 1 1 160 GLN CA C 143.277 -20.616 94.236 1.00 . A A . 160 GLN CA 1 1 10 26998 1 1 160 GLN CB C 144.386 -21.565 93.774 1.00 . A A . 160 GLN CB 1 1 10 26999 1 1 160 GLN CD C 143.213 -23.772 93.668 1.00 . A A . 160 GLN CD 1 1 10 27000 1 1 160 GLN CG C 144.209 -22.924 94.452 1.00 . A A . 160 GLN CG 1 1 10 27001 1 1 160 GLN H H 143.420 -21.046 96.306 1.00 . A A . 160 GLN H 1 1 10 27002 1 1 160 GLN HA H 143.347 -19.699 93.672 1.00 . A A . 160 GLN HA 1 1 10 27003 1 1 160 GLN HB2 H 144.332 -21.686 92.701 1.00 . A A . 160 GLN HB2 1 1 10 27004 1 1 160 GLN HB3 H 145.346 -21.152 94.042 1.00 . A A . 160 GLN HB3 1 1 10 27005 1 1 160 GLN HE21 H 142.370 -24.545 95.292 1.00 . A A . 160 GLN HE21 1 1 10 27006 1 1 160 GLN HE22 H 141.720 -25.074 93.815 1.00 . A A . 160 GLN HE22 1 1 10 27007 1 1 160 GLN HG2 H 145.162 -23.432 94.488 1.00 . A A . 160 GLN HG2 1 1 10 27008 1 1 160 GLN HG3 H 143.842 -22.778 95.457 1.00 . A A . 160 GLN HG3 1 1 10 27009 1 1 160 GLN N N 143.438 -20.315 95.653 1.00 . A A . 160 GLN N 1 1 10 27010 1 1 160 GLN NE2 N 142.364 -24.526 94.311 1.00 . A A . 160 GLN NE2 1 1 10 27011 1 1 160 GLN O O 141.529 -21.472 92.829 1.00 . A A . 160 GLN O 1 1 10 27012 1 1 160 GLN OE1 O 143.208 -23.747 92.438 1.00 . A A . 160 GLN OE1 1 1 10 27013 1 1 161 GLU C C 138.767 -21.241 95.164 1.00 . A A . 161 GLU C 1 1 10 27014 1 1 161 GLU CA C 139.910 -22.224 94.937 1.00 . A A . 161 GLU CA 1 1 10 27015 1 1 161 GLU CB C 139.820 -23.355 95.964 1.00 . A A . 161 GLU CB 1 1 10 27016 1 1 161 GLU CD C 139.802 -23.821 98.422 1.00 . A A . 161 GLU CD 1 1 10 27017 1 1 161 GLU CG C 139.563 -22.764 97.350 1.00 . A A . 161 GLU CG 1 1 10 27018 1 1 161 GLU H H 141.540 -21.315 95.941 1.00 . A A . 161 GLU H 1 1 10 27019 1 1 161 GLU HA H 139.820 -22.645 93.948 1.00 . A A . 161 GLU HA 1 1 10 27020 1 1 161 GLU HB2 H 139.011 -24.019 95.697 1.00 . A A . 161 GLU HB2 1 1 10 27021 1 1 161 GLU HB3 H 140.749 -23.905 95.975 1.00 . A A . 161 GLU HB3 1 1 10 27022 1 1 161 GLU HG2 H 140.230 -21.930 97.514 1.00 . A A . 161 GLU HG2 1 1 10 27023 1 1 161 GLU HG3 H 138.541 -22.421 97.409 1.00 . A A . 161 GLU HG3 1 1 10 27024 1 1 161 GLU N N 141.198 -21.552 95.053 1.00 . A A . 161 GLU N 1 1 10 27025 1 1 161 GLU O O 138.954 -20.184 95.770 1.00 . A A . 161 GLU O 1 1 10 27026 1 1 161 GLU OE1 O 140.093 -24.949 98.060 1.00 . A A . 161 GLU OE1 1 1 10 27027 1 1 161 GLU OE2 O 139.690 -23.487 99.591 1.00 . A A . 161 GLU OE2 1 1 10 27028 1 1 162 LEU C C 135.468 -21.387 95.895 1.00 . A A . 162 LEU C 1 1 10 27029 1 1 162 LEU CA C 136.405 -20.758 94.870 1.00 . A A . 162 LEU CA 1 1 10 27030 1 1 162 LEU CB C 135.666 -20.580 93.541 1.00 . A A . 162 LEU CB 1 1 10 27031 1 1 162 LEU CD1 C 135.011 -18.181 93.774 1.00 . A A . 162 LEU CD1 1 1 10 27032 1 1 162 LEU CD2 C 133.512 -19.772 92.566 1.00 . A A . 162 LEU CD2 1 1 10 27033 1 1 162 LEU CG C 134.491 -19.619 93.733 1.00 . A A . 162 LEU CG 1 1 10 27034 1 1 162 LEU H H 137.501 -22.435 94.177 1.00 . A A . 162 LEU H 1 1 10 27035 1 1 162 LEU HA H 136.718 -19.789 95.227 1.00 . A A . 162 LEU HA 1 1 10 27036 1 1 162 LEU HB2 H 136.345 -20.178 92.803 1.00 . A A . 162 LEU HB2 1 1 10 27037 1 1 162 LEU HB3 H 135.294 -21.537 93.204 1.00 . A A . 162 LEU HB3 1 1 10 27038 1 1 162 LEU HD11 H 135.479 -17.996 94.729 1.00 . A A . 162 LEU HD11 1 1 10 27039 1 1 162 LEU HD12 H 134.188 -17.497 93.638 1.00 . A A . 162 LEU HD12 1 1 10 27040 1 1 162 LEU HD13 H 135.734 -18.036 92.985 1.00 . A A . 162 LEU HD13 1 1 10 27041 1 1 162 LEU HD21 H 134.056 -19.752 91.634 1.00 . A A . 162 LEU HD21 1 1 10 27042 1 1 162 LEU HD22 H 132.800 -18.960 92.586 1.00 . A A . 162 LEU HD22 1 1 10 27043 1 1 162 LEU HD23 H 132.988 -20.712 92.657 1.00 . A A . 162 LEU HD23 1 1 10 27044 1 1 162 LEU HG H 133.988 -19.847 94.661 1.00 . A A . 162 LEU HG 1 1 10 27045 1 1 162 LEU N N 137.584 -21.595 94.676 1.00 . A A . 162 LEU N 1 1 10 27046 1 1 162 LEU O O 135.124 -22.564 95.796 1.00 . A A . 162 LEU O 1 1 10 27047 1 1 163 TRP C C 132.750 -20.718 97.709 1.00 . A A . 163 TRP C 1 1 10 27048 1 1 163 TRP CA C 134.208 -21.103 97.953 1.00 . A A . 163 TRP CA 1 1 10 27049 1 1 163 TRP CB C 134.669 -20.542 99.299 1.00 . A A . 163 TRP CB 1 1 10 27050 1 1 163 TRP CD1 C 136.917 -21.168 100.273 1.00 . A A . 163 TRP CD1 1 1 10 27051 1 1 163 TRP CD2 C 135.461 -22.884 100.288 1.00 . A A . 163 TRP CD2 1 1 10 27052 1 1 163 TRP CE2 C 136.665 -23.366 100.855 1.00 . A A . 163 TRP CE2 1 1 10 27053 1 1 163 TRP CE3 C 134.375 -23.772 100.182 1.00 . A A . 163 TRP CE3 1 1 10 27054 1 1 163 TRP CG C 135.647 -21.484 99.926 1.00 . A A . 163 TRP CG 1 1 10 27055 1 1 163 TRP CH2 C 135.699 -25.553 101.185 1.00 . A A . 163 TRP CH2 1 1 10 27056 1 1 163 TRP CZ2 C 136.787 -24.684 101.300 1.00 . A A . 163 TRP CZ2 1 1 10 27057 1 1 163 TRP CZ3 C 134.496 -25.099 100.627 1.00 . A A . 163 TRP CZ3 1 1 10 27058 1 1 163 TRP H H 135.337 -19.655 96.892 1.00 . A A . 163 TRP H 1 1 10 27059 1 1 163 TRP HA H 134.285 -22.179 97.980 1.00 . A A . 163 TRP HA 1 1 10 27060 1 1 163 TRP HB2 H 135.141 -19.582 99.146 1.00 . A A . 163 TRP HB2 1 1 10 27061 1 1 163 TRP HB3 H 133.815 -20.422 99.951 1.00 . A A . 163 TRP HB3 1 1 10 27062 1 1 163 TRP HD1 H 137.382 -20.202 100.141 1.00 . A A . 163 TRP HD1 1 1 10 27063 1 1 163 TRP HE1 H 138.442 -22.322 101.156 1.00 . A A . 163 TRP HE1 1 1 10 27064 1 1 163 TRP HE3 H 133.444 -23.433 99.753 1.00 . A A . 163 TRP HE3 1 1 10 27065 1 1 163 TRP HH2 H 135.785 -26.574 101.527 1.00 . A A . 163 TRP HH2 1 1 10 27066 1 1 163 TRP HZ2 H 137.717 -25.029 101.728 1.00 . A A . 163 TRP HZ2 1 1 10 27067 1 1 163 TRP HZ3 H 133.656 -25.772 100.541 1.00 . A A . 163 TRP HZ3 1 1 10 27068 1 1 163 TRP N N 135.059 -20.595 96.882 1.00 . A A . 163 TRP N 1 1 10 27069 1 1 163 TRP NE1 N 137.521 -22.284 100.824 1.00 . A A . 163 TRP NE1 1 1 10 27070 1 1 163 TRP O O 131.848 -21.541 97.865 1.00 . A A . 163 TRP O 1 1 10 27071 1 1 164 GLY C C 131.146 -17.745 96.227 1.00 . A A . 164 GLY C 1 1 10 27072 1 1 164 GLY CA C 131.167 -18.964 97.145 1.00 . A A . 164 GLY CA 1 1 10 27073 1 1 164 GLY H H 133.285 -18.864 97.172 1.00 . A A . 164 GLY H 1 1 10 27074 1 1 164 GLY HA2 H 130.559 -19.746 96.711 1.00 . A A . 164 GLY HA2 1 1 10 27075 1 1 164 GLY HA3 H 130.758 -18.689 98.105 1.00 . A A . 164 GLY HA3 1 1 10 27076 1 1 164 GLY N N 132.527 -19.464 97.330 1.00 . A A . 164 GLY N 1 1 10 27077 1 1 164 GLY O O 132.182 -17.329 95.707 1.00 . A A . 164 GLY O 1 1 10 27078 1 1 165 LEU C C 128.887 -14.982 95.793 1.00 . A A . 165 LEU C 1 1 10 27079 1 1 165 LEU CA C 129.810 -16.019 95.159 1.00 . A A . 165 LEU CA 1 1 10 27080 1 1 165 LEU CB C 129.234 -16.450 93.809 1.00 . A A . 165 LEU CB 1 1 10 27081 1 1 165 LEU CD1 C 129.742 -18.895 93.878 1.00 . A A . 165 LEU CD1 1 1 10 27082 1 1 165 LEU CD2 C 129.834 -17.660 91.709 1.00 . A A . 165 LEU CD2 1 1 10 27083 1 1 165 LEU CG C 130.097 -17.563 93.214 1.00 . A A . 165 LEU CG 1 1 10 27084 1 1 165 LEU H H 129.172 -17.545 96.483 1.00 . A A . 165 LEU H 1 1 10 27085 1 1 165 LEU HA H 130.780 -15.573 94.998 1.00 . A A . 165 LEU HA 1 1 10 27086 1 1 165 LEU HB2 H 128.225 -16.810 93.947 1.00 . A A . 165 LEU HB2 1 1 10 27087 1 1 165 LEU HB3 H 129.227 -15.605 93.136 1.00 . A A . 165 LEU HB3 1 1 10 27088 1 1 165 LEU HD11 H 129.310 -19.559 93.145 1.00 . A A . 165 LEU HD11 1 1 10 27089 1 1 165 LEU HD12 H 129.031 -18.722 94.672 1.00 . A A . 165 LEU HD12 1 1 10 27090 1 1 165 LEU HD13 H 130.636 -19.342 94.288 1.00 . A A . 165 LEU HD13 1 1 10 27091 1 1 165 LEU HD21 H 130.637 -18.207 91.238 1.00 . A A . 165 LEU HD21 1 1 10 27092 1 1 165 LEU HD22 H 129.780 -16.666 91.289 1.00 . A A . 165 LEU HD22 1 1 10 27093 1 1 165 LEU HD23 H 128.900 -18.174 91.540 1.00 . A A . 165 LEU HD23 1 1 10 27094 1 1 165 LEU HG H 131.142 -17.342 93.386 1.00 . A A . 165 LEU HG 1 1 10 27095 1 1 165 LEU N N 129.960 -17.177 96.032 1.00 . A A . 165 LEU N 1 1 10 27096 1 1 165 LEU O O 127.840 -15.321 96.343 1.00 . A A . 165 LEU O 1 1 10 27097 1 1 166 LEU C C 127.697 -11.950 95.102 1.00 . A A . 166 LEU C 1 1 10 27098 1 1 166 LEU CA C 128.467 -12.627 96.232 1.00 . A A . 166 LEU CA 1 1 10 27099 1 1 166 LEU CB C 129.357 -11.600 96.934 1.00 . A A . 166 LEU CB 1 1 10 27100 1 1 166 LEU CD1 C 128.415 -11.413 99.241 1.00 . A A . 166 LEU CD1 1 1 10 27101 1 1 166 LEU CD2 C 129.157 -9.361 98.024 1.00 . A A . 166 LEU CD2 1 1 10 27102 1 1 166 LEU CG C 128.508 -10.740 97.871 1.00 . A A . 166 LEU CG 1 1 10 27103 1 1 166 LEU H H 130.137 -13.509 95.270 1.00 . A A . 166 LEU H 1 1 10 27104 1 1 166 LEU HA H 127.763 -13.028 96.947 1.00 . A A . 166 LEU HA 1 1 10 27105 1 1 166 LEU HB2 H 130.118 -12.113 97.505 1.00 . A A . 166 LEU HB2 1 1 10 27106 1 1 166 LEU HB3 H 129.828 -10.967 96.197 1.00 . A A . 166 LEU HB3 1 1 10 27107 1 1 166 LEU HD11 H 129.331 -11.242 99.789 1.00 . A A . 166 LEU HD11 1 1 10 27108 1 1 166 LEU HD12 H 128.266 -12.474 99.112 1.00 . A A . 166 LEU HD12 1 1 10 27109 1 1 166 LEU HD13 H 127.584 -10.996 99.792 1.00 . A A . 166 LEU HD13 1 1 10 27110 1 1 166 LEU HD21 H 128.709 -8.843 98.859 1.00 . A A . 166 LEU HD21 1 1 10 27111 1 1 166 LEU HD22 H 129.005 -8.789 97.122 1.00 . A A . 166 LEU HD22 1 1 10 27112 1 1 166 LEU HD23 H 130.216 -9.480 98.202 1.00 . A A . 166 LEU HD23 1 1 10 27113 1 1 166 LEU HG H 127.516 -10.628 97.457 1.00 . A A . 166 LEU HG 1 1 10 27114 1 1 166 LEU N N 129.282 -13.716 95.703 1.00 . A A . 166 LEU N 1 1 10 27115 1 1 166 LEU O O 128.161 -11.911 93.963 1.00 . A A . 166 LEU O 1 1 10 27116 1 1 167 VAL C C 124.692 -9.817 95.046 1.00 . A A . 167 VAL C 1 1 10 27117 1 1 167 VAL CA C 125.694 -10.773 94.406 1.00 . A A . 167 VAL CA 1 1 10 27118 1 1 167 VAL CB C 124.943 -11.829 93.594 1.00 . A A . 167 VAL CB 1 1 10 27119 1 1 167 VAL CG1 C 123.964 -12.572 94.505 1.00 . A A . 167 VAL CG1 1 1 10 27120 1 1 167 VAL CG2 C 124.168 -11.148 92.464 1.00 . A A . 167 VAL CG2 1 1 10 27121 1 1 167 VAL H H 126.198 -11.474 96.343 1.00 . A A . 167 VAL H 1 1 10 27122 1 1 167 VAL HA H 126.334 -10.214 93.740 1.00 . A A . 167 VAL HA 1 1 10 27123 1 1 167 VAL HB H 125.650 -12.532 93.177 1.00 . A A . 167 VAL HB 1 1 10 27124 1 1 167 VAL HG11 H 123.110 -11.943 94.705 1.00 . A A . 167 VAL HG11 1 1 10 27125 1 1 167 VAL HG12 H 124.454 -12.819 95.435 1.00 . A A . 167 VAL HG12 1 1 10 27126 1 1 167 VAL HG13 H 123.637 -13.479 94.019 1.00 . A A . 167 VAL HG13 1 1 10 27127 1 1 167 VAL HG21 H 123.903 -11.880 91.717 1.00 . A A . 167 VAL HG21 1 1 10 27128 1 1 167 VAL HG22 H 124.785 -10.383 92.015 1.00 . A A . 167 VAL HG22 1 1 10 27129 1 1 167 VAL HG23 H 123.271 -10.698 92.862 1.00 . A A . 167 VAL HG23 1 1 10 27130 1 1 167 VAL N N 126.519 -11.422 95.419 1.00 . A A . 167 VAL N 1 1 10 27131 1 1 167 VAL O O 124.049 -10.148 96.042 1.00 . A A . 167 VAL O 1 1 10 27132 1 1 168 SER C C 122.573 -7.333 93.868 1.00 . A A . 168 SER C 1 1 10 27133 1 1 168 SER CA C 123.608 -7.642 94.946 1.00 . A A . 168 SER CA 1 1 10 27134 1 1 168 SER CB C 124.341 -6.358 95.337 1.00 . A A . 168 SER CB 1 1 10 27135 1 1 168 SER H H 125.115 -8.420 93.676 1.00 . A A . 168 SER H 1 1 10 27136 1 1 168 SER HA H 123.105 -8.037 95.815 1.00 . A A . 168 SER HA 1 1 10 27137 1 1 168 SER HB2 H 125.393 -6.560 95.445 1.00 . A A . 168 SER HB2 1 1 10 27138 1 1 168 SER HB3 H 124.197 -5.614 94.565 1.00 . A A . 168 SER HB3 1 1 10 27139 1 1 168 SER HG H 124.570 -5.672 97.142 1.00 . A A . 168 SER HG 1 1 10 27140 1 1 168 SER N N 124.562 -8.631 94.458 1.00 . A A . 168 SER N 1 1 10 27141 1 1 168 SER O O 122.909 -7.208 92.690 1.00 . A A . 168 SER O 1 1 10 27142 1 1 168 SER OG O 123.826 -5.883 96.573 1.00 . A A . 168 SER OG 1 1 10 27143 1 1 169 HIS C C 119.681 -5.562 93.480 1.00 . A A . 169 HIS C 1 1 10 27144 1 1 169 HIS CA C 120.234 -6.976 93.327 1.00 . A A . 169 HIS CA 1 1 10 27145 1 1 169 HIS CB C 119.113 -7.993 93.542 1.00 . A A . 169 HIS CB 1 1 10 27146 1 1 169 HIS CD2 C 120.069 -10.363 92.931 1.00 . A A . 169 HIS CD2 1 1 10 27147 1 1 169 HIS CE1 C 120.550 -11.034 94.934 1.00 . A A . 169 HIS CE1 1 1 10 27148 1 1 169 HIS CG C 119.713 -9.350 93.787 1.00 . A A . 169 HIS CG 1 1 10 27149 1 1 169 HIS H H 121.106 -7.313 95.230 1.00 . A A . 169 HIS H 1 1 10 27150 1 1 169 HIS HA H 120.619 -7.092 92.325 1.00 . A A . 169 HIS HA 1 1 10 27151 1 1 169 HIS HB2 H 118.522 -7.700 94.397 1.00 . A A . 169 HIS HB2 1 1 10 27152 1 1 169 HIS HB3 H 118.486 -8.030 92.664 1.00 . A A . 169 HIS HB3 1 1 10 27153 1 1 169 HIS HD2 H 119.956 -10.338 91.857 1.00 . A A . 169 HIS HD2 1 1 10 27154 1 1 169 HIS HE1 H 120.891 -11.635 95.765 1.00 . A A . 169 HIS HE1 1 1 10 27155 1 1 169 HIS HE2 H 120.933 -12.277 93.308 1.00 . A A . 169 HIS HE2 1 1 10 27156 1 1 169 HIS N N 121.314 -7.222 94.276 1.00 . A A . 169 HIS N 1 1 10 27157 1 1 169 HIS ND1 N 120.029 -9.800 95.058 1.00 . A A . 169 HIS ND1 1 1 10 27158 1 1 169 HIS NE2 N 120.597 -11.426 93.658 1.00 . A A . 169 HIS NE2 1 1 10 27159 1 1 169 HIS O O 119.318 -5.141 94.578 1.00 . A A . 169 HIS O 1 1 10 27160 1 1 170 HIS C C 117.933 -3.361 91.376 1.00 . A A . 170 HIS C 1 1 10 27161 1 1 170 HIS CA C 119.080 -3.483 92.375 1.00 . A A . 170 HIS CA 1 1 10 27162 1 1 170 HIS CB C 120.179 -2.481 92.016 1.00 . A A . 170 HIS CB 1 1 10 27163 1 1 170 HIS CD2 C 122.235 -3.040 93.556 1.00 . A A . 170 HIS CD2 1 1 10 27164 1 1 170 HIS CE1 C 121.951 -1.483 95.036 1.00 . A A . 170 HIS CE1 1 1 10 27165 1 1 170 HIS CG C 121.119 -2.334 93.180 1.00 . A A . 170 HIS CG 1 1 10 27166 1 1 170 HIS H H 119.935 -5.225 91.524 1.00 . A A . 170 HIS H 1 1 10 27167 1 1 170 HIS HA H 118.711 -3.257 93.364 1.00 . A A . 170 HIS HA 1 1 10 27168 1 1 170 HIS HB2 H 120.724 -2.837 91.155 1.00 . A A . 170 HIS HB2 1 1 10 27169 1 1 170 HIS HB3 H 119.733 -1.524 91.790 1.00 . A A . 170 HIS HB3 1 1 10 27170 1 1 170 HIS HD2 H 122.645 -3.885 93.022 1.00 . A A . 170 HIS HD2 1 1 10 27171 1 1 170 HIS HE1 H 122.080 -0.847 95.899 1.00 . A A . 170 HIS HE1 1 1 10 27172 1 1 170 HIS HE2 H 123.550 -2.804 95.220 1.00 . A A . 170 HIS HE2 1 1 10 27173 1 1 170 HIS N N 119.617 -4.839 92.367 1.00 . A A . 170 HIS N 1 1 10 27174 1 1 170 HIS ND1 N 120.957 -1.345 94.139 1.00 . A A . 170 HIS ND1 1 1 10 27175 1 1 170 HIS NE2 N 122.758 -2.502 94.728 1.00 . A A . 170 HIS NE2 1 1 10 27176 1 1 170 HIS O O 118.092 -3.666 90.195 1.00 . A A . 170 HIS O 1 1 10 27177 1 1 171 ALA C C 115.816 -1.638 89.996 1.00 . A A . 171 ALA C 1 1 10 27178 1 1 171 ALA CA C 115.609 -2.769 90.999 1.00 . A A . 171 ALA CA 1 1 10 27179 1 1 171 ALA CB C 114.369 -2.481 91.848 1.00 . A A . 171 ALA CB 1 1 10 27180 1 1 171 ALA H H 116.711 -2.679 92.807 1.00 . A A . 171 ALA H 1 1 10 27181 1 1 171 ALA HA H 115.454 -3.691 90.459 1.00 . A A . 171 ALA HA 1 1 10 27182 1 1 171 ALA HB1 H 114.067 -3.381 92.361 1.00 . A A . 171 ALA HB1 1 1 10 27183 1 1 171 ALA HB2 H 113.566 -2.144 91.209 1.00 . A A . 171 ALA HB2 1 1 10 27184 1 1 171 ALA HB3 H 114.600 -1.713 92.571 1.00 . A A . 171 ALA HB3 1 1 10 27185 1 1 171 ALA N N 116.778 -2.914 91.858 1.00 . A A . 171 ALA N 1 1 10 27186 1 1 171 ALA O O 115.152 -1.585 88.961 1.00 . A A . 171 ALA O 1 1 10 27187 1 1 172 GLU C C 118.523 0.464 89.126 1.00 . A A . 172 GLU C 1 1 10 27188 1 1 172 GLU CA C 117.030 0.388 89.429 1.00 . A A . 172 GLU CA 1 1 10 27189 1 1 172 GLU CB C 116.572 1.694 90.080 1.00 . A A . 172 GLU CB 1 1 10 27190 1 1 172 GLU CD C 115.258 0.737 91.982 1.00 . A A . 172 GLU CD 1 1 10 27191 1 1 172 GLU CG C 116.512 1.516 91.598 1.00 . A A . 172 GLU CG 1 1 10 27192 1 1 172 GLU H H 117.241 -0.833 91.148 1.00 . A A . 172 GLU H 1 1 10 27193 1 1 172 GLU HA H 116.491 0.254 88.502 1.00 . A A . 172 GLU HA 1 1 10 27194 1 1 172 GLU HB2 H 117.270 2.482 89.837 1.00 . A A . 172 GLU HB2 1 1 10 27195 1 1 172 GLU HB3 H 115.591 1.956 89.713 1.00 . A A . 172 GLU HB3 1 1 10 27196 1 1 172 GLU HG2 H 117.386 0.974 91.930 1.00 . A A . 172 GLU HG2 1 1 10 27197 1 1 172 GLU HG3 H 116.489 2.485 92.074 1.00 . A A . 172 GLU HG3 1 1 10 27198 1 1 172 GLU N N 116.742 -0.738 90.310 1.00 . A A . 172 GLU N 1 1 10 27199 1 1 172 GLU O O 119.346 -0.064 89.874 1.00 . A A . 172 GLU O 1 1 10 27200 1 1 172 GLU OE1 O 114.519 0.365 91.086 1.00 . A A . 172 GLU OE1 1 1 10 27201 1 1 172 GLU OE2 O 115.055 0.524 93.167 1.00 . A A . 172 GLU OE2 1 1 10 27202 1 1 173 PRO C C 121.136 1.974 88.692 1.00 . A A . 173 PRO C 1 1 10 27203 1 1 173 PRO CA C 120.300 1.264 87.630 1.00 . A A . 173 PRO CA 1 1 10 27204 1 1 173 PRO CB C 120.218 2.098 86.350 1.00 . A A . 173 PRO CB 1 1 10 27205 1 1 173 PRO CD C 117.939 1.757 87.101 1.00 . A A . 173 PRO CD 1 1 10 27206 1 1 173 PRO CG C 118.864 2.726 86.366 1.00 . A A . 173 PRO CG 1 1 10 27207 1 1 173 PRO HA H 120.729 0.301 87.403 1.00 . A A . 173 PRO HA 1 1 10 27208 1 1 173 PRO HB2 H 120.986 2.860 86.353 1.00 . A A . 173 PRO HB2 1 1 10 27209 1 1 173 PRO HB3 H 120.321 1.465 85.482 1.00 . A A . 173 PRO HB3 1 1 10 27210 1 1 173 PRO HD2 H 117.151 2.298 87.608 1.00 . A A . 173 PRO HD2 1 1 10 27211 1 1 173 PRO HD3 H 117.524 1.034 86.416 1.00 . A A . 173 PRO HD3 1 1 10 27212 1 1 173 PRO HG2 H 118.903 3.674 86.888 1.00 . A A . 173 PRO HG2 1 1 10 27213 1 1 173 PRO HG3 H 118.510 2.871 85.358 1.00 . A A . 173 PRO HG3 1 1 10 27214 1 1 173 PRO N N 118.877 1.105 88.047 1.00 . A A . 173 PRO N 1 1 10 27215 1 1 173 PRO O O 120.671 2.918 89.332 1.00 . A A . 173 PRO O 1 1 10 27216 1 1 174 ARG C C 124.710 1.767 89.555 1.00 . A A . 174 ARG C 1 1 10 27217 1 1 174 ARG CA C 123.257 2.112 89.867 1.00 . A A . 174 ARG CA 1 1 10 27218 1 1 174 ARG CB C 122.897 1.605 91.265 1.00 . A A . 174 ARG CB 1 1 10 27219 1 1 174 ARG CD C 123.555 1.762 93.671 1.00 . A A . 174 ARG CD 1 1 10 27220 1 1 174 ARG CG C 123.589 2.474 92.317 1.00 . A A . 174 ARG CG 1 1 10 27221 1 1 174 ARG CZ C 124.701 -0.085 94.758 1.00 . A A . 174 ARG CZ 1 1 10 27222 1 1 174 ARG H H 122.688 0.761 88.336 1.00 . A A . 174 ARG H 1 1 10 27223 1 1 174 ARG HA H 123.139 3.185 89.843 1.00 . A A . 174 ARG HA 1 1 10 27224 1 1 174 ARG HB2 H 121.828 1.655 91.402 1.00 . A A . 174 ARG HB2 1 1 10 27225 1 1 174 ARG HB3 H 123.227 0.582 91.374 1.00 . A A . 174 ARG HB3 1 1 10 27226 1 1 174 ARG HD2 H 123.897 2.438 94.439 1.00 . A A . 174 ARG HD2 1 1 10 27227 1 1 174 ARG HD3 H 122.542 1.457 93.889 1.00 . A A . 174 ARG HD3 1 1 10 27228 1 1 174 ARG HE H 124.803 0.289 92.794 1.00 . A A . 174 ARG HE 1 1 10 27229 1 1 174 ARG HG2 H 124.614 2.645 92.025 1.00 . A A . 174 ARG HG2 1 1 10 27230 1 1 174 ARG HG3 H 123.074 3.419 92.398 1.00 . A A . 174 ARG HG3 1 1 10 27231 1 1 174 ARG HH11 H 123.593 1.097 95.933 1.00 . A A . 174 ARG HH11 1 1 10 27232 1 1 174 ARG HH12 H 124.405 -0.206 96.735 1.00 . A A . 174 ARG HH12 1 1 10 27233 1 1 174 ARG HH21 H 125.872 -1.423 93.836 1.00 . A A . 174 ARG HH21 1 1 10 27234 1 1 174 ARG HH22 H 125.696 -1.633 95.547 1.00 . A A . 174 ARG HH22 1 1 10 27235 1 1 174 ARG N N 122.370 1.515 88.874 1.00 . A A . 174 ARG N 1 1 10 27236 1 1 174 ARG NE N 124.420 0.587 93.646 1.00 . A A . 174 ARG NE 1 1 10 27237 1 1 174 ARG NH1 N 124.194 0.300 95.897 1.00 . A A . 174 ARG NH1 1 1 10 27238 1 1 174 ARG NH2 N 125.485 -1.129 94.710 1.00 . A A . 174 ARG NH2 1 1 10 27239 1 1 174 ARG O O 125.264 0.812 90.099 1.00 . A A . 174 ARG O 1 1 10 27240 1 1 175 PRO C C 127.682 2.290 89.510 1.00 . A A . 175 PRO C 1 1 10 27241 1 1 175 PRO CA C 126.751 2.316 88.302 1.00 . A A . 175 PRO CA 1 1 10 27242 1 1 175 PRO CB C 127.063 3.513 87.400 1.00 . A A . 175 PRO CB 1 1 10 27243 1 1 175 PRO CD C 124.713 3.671 87.974 1.00 . A A . 175 PRO CD 1 1 10 27244 1 1 175 PRO CG C 125.742 3.981 86.886 1.00 . A A . 175 PRO CG 1 1 10 27245 1 1 175 PRO HA H 126.851 1.405 87.735 1.00 . A A . 175 PRO HA 1 1 10 27246 1 1 175 PRO HB2 H 127.544 4.295 87.971 1.00 . A A . 175 PRO HB2 1 1 10 27247 1 1 175 PRO HB3 H 127.691 3.208 86.577 1.00 . A A . 175 PRO HB3 1 1 10 27248 1 1 175 PRO HD2 H 124.587 4.522 88.629 1.00 . A A . 175 PRO HD2 1 1 10 27249 1 1 175 PRO HD3 H 123.770 3.385 87.533 1.00 . A A . 175 PRO HD3 1 1 10 27250 1 1 175 PRO HG2 H 125.777 5.046 86.697 1.00 . A A . 175 PRO HG2 1 1 10 27251 1 1 175 PRO HG3 H 125.486 3.451 85.982 1.00 . A A . 175 PRO HG3 1 1 10 27252 1 1 175 PRO N N 125.326 2.526 88.691 1.00 . A A . 175 PRO N 1 1 10 27253 1 1 175 PRO O O 127.357 2.827 90.569 1.00 . A A . 175 PRO O 1 1 10 27254 1 1 176 TYR C C 131.027 2.436 90.135 1.00 . A A . 176 TYR C 1 1 10 27255 1 1 176 TYR CA C 129.810 1.565 90.428 1.00 . A A . 176 TYR CA 1 1 10 27256 1 1 176 TYR CB C 130.252 0.111 90.605 1.00 . A A . 176 TYR CB 1 1 10 27257 1 1 176 TYR CD1 C 130.439 -0.890 88.299 1.00 . A A . 176 TYR CD1 1 1 10 27258 1 1 176 TYR CD2 C 132.459 -0.142 89.413 1.00 . A A . 176 TYR CD2 1 1 10 27259 1 1 176 TYR CE1 C 131.197 -1.287 87.190 1.00 . A A . 176 TYR CE1 1 1 10 27260 1 1 176 TYR CE2 C 133.217 -0.539 88.305 1.00 . A A . 176 TYR CE2 1 1 10 27261 1 1 176 TYR CG C 131.069 -0.317 89.410 1.00 . A A . 176 TYR CG 1 1 10 27262 1 1 176 TYR CZ C 132.586 -1.111 87.194 1.00 . A A . 176 TYR CZ 1 1 10 27263 1 1 176 TYR H H 129.049 1.259 88.474 1.00 . A A . 176 TYR H 1 1 10 27264 1 1 176 TYR HA H 129.347 1.903 91.342 1.00 . A A . 176 TYR HA 1 1 10 27265 1 1 176 TYR HB2 H 130.849 0.023 91.501 1.00 . A A . 176 TYR HB2 1 1 10 27266 1 1 176 TYR HB3 H 129.382 -0.523 90.689 1.00 . A A . 176 TYR HB3 1 1 10 27267 1 1 176 TYR HD1 H 129.368 -1.025 88.297 1.00 . A A . 176 TYR HD1 1 1 10 27268 1 1 176 TYR HD2 H 132.945 0.300 90.270 1.00 . A A . 176 TYR HD2 1 1 10 27269 1 1 176 TYR HE1 H 130.710 -1.728 86.334 1.00 . A A . 176 TYR HE1 1 1 10 27270 1 1 176 TYR HE2 H 134.288 -0.404 88.307 1.00 . A A . 176 TYR HE2 1 1 10 27271 1 1 176 TYR HH H 132.752 -1.967 85.495 1.00 . A A . 176 TYR HH 1 1 10 27272 1 1 176 TYR N N 128.841 1.662 89.343 1.00 . A A . 176 TYR N 1 1 10 27273 1 1 176 TYR O O 131.436 2.580 88.983 1.00 . A A . 176 TYR O 1 1 10 27274 1 1 176 TYR OH O 133.334 -1.503 86.101 1.00 . A A . 176 TYR OH 1 1 10 27275 1 1 177 SER C C 134.032 3.131 91.472 1.00 . A A . 177 SER C 1 1 10 27276 1 1 177 SER CA C 132.773 3.867 91.026 1.00 . A A . 177 SER CA 1 1 10 27277 1 1 177 SER CB C 132.609 5.143 91.852 1.00 . A A . 177 SER CB 1 1 10 27278 1 1 177 SER H H 131.224 2.874 92.078 1.00 . A A . 177 SER H 1 1 10 27279 1 1 177 SER HA H 132.873 4.136 89.986 1.00 . A A . 177 SER HA 1 1 10 27280 1 1 177 SER HB2 H 132.488 4.888 92.892 1.00 . A A . 177 SER HB2 1 1 10 27281 1 1 177 SER HB3 H 133.488 5.762 91.735 1.00 . A A . 177 SER HB3 1 1 10 27282 1 1 177 SER HG H 131.647 6.786 91.449 1.00 . A A . 177 SER HG 1 1 10 27283 1 1 177 SER N N 131.598 3.018 91.183 1.00 . A A . 177 SER N 1 1 10 27284 1 1 177 SER O O 133.966 2.191 92.262 1.00 . A A . 177 SER O 1 1 10 27285 1 1 177 SER OG O 131.457 5.846 91.406 1.00 . A A . 177 SER OG 1 1 10 27286 1 1 178 GLN C C 136.619 2.890 92.822 1.00 . A A . 178 GLN C 1 1 10 27287 1 1 178 GLN CA C 136.448 2.939 91.308 1.00 . A A . 178 GLN CA 1 1 10 27288 1 1 178 GLN CB C 137.607 3.720 90.685 1.00 . A A . 178 GLN CB 1 1 10 27289 1 1 178 GLN CD C 137.690 2.332 88.605 1.00 . A A . 178 GLN CD 1 1 10 27290 1 1 178 GLN CG C 137.456 3.732 89.163 1.00 . A A . 178 GLN CG 1 1 10 27291 1 1 178 GLN H H 135.171 4.327 90.339 1.00 . A A . 178 GLN H 1 1 10 27292 1 1 178 GLN HA H 136.457 1.931 90.920 1.00 . A A . 178 GLN HA 1 1 10 27293 1 1 178 GLN HB2 H 137.597 4.734 91.057 1.00 . A A . 178 GLN HB2 1 1 10 27294 1 1 178 GLN HB3 H 138.541 3.248 90.949 1.00 . A A . 178 GLN HB3 1 1 10 27295 1 1 178 GLN HE21 H 139.567 2.699 88.073 1.00 . A A . 178 GLN HE21 1 1 10 27296 1 1 178 GLN HE22 H 139.010 1.132 87.735 1.00 . A A . 178 GLN HE22 1 1 10 27297 1 1 178 GLN HG2 H 136.459 4.059 88.905 1.00 . A A . 178 GLN HG2 1 1 10 27298 1 1 178 GLN HG3 H 138.178 4.411 88.736 1.00 . A A . 178 GLN HG3 1 1 10 27299 1 1 178 GLN N N 135.178 3.568 90.960 1.00 . A A . 178 GLN N 1 1 10 27300 1 1 178 GLN NE2 N 138.853 2.029 88.095 1.00 . A A . 178 GLN NE2 1 1 10 27301 1 1 178 GLN O O 137.016 1.866 93.379 1.00 . A A . 178 GLN O 1 1 10 27302 1 1 178 GLN OE1 O 136.790 1.493 88.635 1.00 . A A . 178 GLN OE1 1 1 10 27303 1 1 179 GLU C C 135.431 3.146 95.601 1.00 . A A . 179 GLU C 1 1 10 27304 1 1 179 GLU CA C 136.439 4.076 94.933 1.00 . A A . 179 GLU CA 1 1 10 27305 1 1 179 GLU CB C 136.202 5.511 95.406 1.00 . A A . 179 GLU CB 1 1 10 27306 1 1 179 GLU CD C 138.645 6.054 95.418 1.00 . A A . 179 GLU CD 1 1 10 27307 1 1 179 GLU CG C 137.288 6.423 94.831 1.00 . A A . 179 GLU CG 1 1 10 27308 1 1 179 GLU H H 136.002 4.786 92.985 1.00 . A A . 179 GLU H 1 1 10 27309 1 1 179 GLU HA H 137.437 3.775 95.217 1.00 . A A . 179 GLU HA 1 1 10 27310 1 1 179 GLU HB2 H 135.232 5.846 95.067 1.00 . A A . 179 GLU HB2 1 1 10 27311 1 1 179 GLU HB3 H 136.240 5.547 96.484 1.00 . A A . 179 GLU HB3 1 1 10 27312 1 1 179 GLU HG2 H 137.319 6.309 93.756 1.00 . A A . 179 GLU HG2 1 1 10 27313 1 1 179 GLU HG3 H 137.059 7.450 95.075 1.00 . A A . 179 GLU HG3 1 1 10 27314 1 1 179 GLU N N 136.315 4.002 93.482 1.00 . A A . 179 GLU N 1 1 10 27315 1 1 179 GLU O O 135.764 2.430 96.546 1.00 . A A . 179 GLU O 1 1 10 27316 1 1 179 GLU OE1 O 138.664 5.369 96.429 1.00 . A A . 179 GLU OE1 1 1 10 27317 1 1 179 GLU OE2 O 139.645 6.460 94.851 1.00 . A A . 179 GLU OE2 1 1 10 27318 1 1 180 GLU C C 133.365 0.862 95.245 1.00 . A A . 180 GLU C 1 1 10 27319 1 1 180 GLU CA C 133.151 2.314 95.659 1.00 . A A . 180 GLU CA 1 1 10 27320 1 1 180 GLU CB C 131.780 2.789 95.174 1.00 . A A . 180 GLU CB 1 1 10 27321 1 1 180 GLU CD C 131.486 4.302 97.146 1.00 . A A . 180 GLU CD 1 1 10 27322 1 1 180 GLU CG C 131.552 4.233 95.625 1.00 . A A . 180 GLU CG 1 1 10 27323 1 1 180 GLU H H 133.993 3.748 94.346 1.00 . A A . 180 GLU H 1 1 10 27324 1 1 180 GLU HA H 133.182 2.379 96.736 1.00 . A A . 180 GLU HA 1 1 10 27325 1 1 180 GLU HB2 H 131.741 2.736 94.096 1.00 . A A . 180 GLU HB2 1 1 10 27326 1 1 180 GLU HB3 H 131.010 2.158 95.594 1.00 . A A . 180 GLU HB3 1 1 10 27327 1 1 180 GLU HG2 H 132.366 4.851 95.272 1.00 . A A . 180 GLU HG2 1 1 10 27328 1 1 180 GLU HG3 H 130.623 4.595 95.211 1.00 . A A . 180 GLU HG3 1 1 10 27329 1 1 180 GLU N N 134.199 3.160 95.102 1.00 . A A . 180 GLU N 1 1 10 27330 1 1 180 GLU O O 132.680 -0.040 95.730 1.00 . A A . 180 GLU O 1 1 10 27331 1 1 180 GLU OE1 O 131.257 3.271 97.756 1.00 . A A . 180 GLU OE1 1 1 10 27332 1 1 180 GLU OE2 O 131.667 5.384 97.679 1.00 . A A . 180 GLU OE2 1 1 10 27333 1 1 181 LEU C C 135.527 -1.429 94.844 1.00 . A A . 181 LEU C 1 1 10 27334 1 1 181 LEU CA C 134.607 -0.704 93.868 1.00 . A A . 181 LEU CA 1 1 10 27335 1 1 181 LEU CB C 135.270 -0.640 92.490 1.00 . A A . 181 LEU CB 1 1 10 27336 1 1 181 LEU CD1 C 134.020 -2.612 91.600 1.00 . A A . 181 LEU CD1 1 1 10 27337 1 1 181 LEU CD2 C 136.250 -2.011 90.647 1.00 . A A . 181 LEU CD2 1 1 10 27338 1 1 181 LEU CG C 135.407 -2.053 91.924 1.00 . A A . 181 LEU CG 1 1 10 27339 1 1 181 LEU H H 134.844 1.398 94.006 1.00 . A A . 181 LEU H 1 1 10 27340 1 1 181 LEU HA H 133.681 -1.252 93.785 1.00 . A A . 181 LEU HA 1 1 10 27341 1 1 181 LEU HB2 H 134.661 -0.042 91.826 1.00 . A A . 181 LEU HB2 1 1 10 27342 1 1 181 LEU HB3 H 136.248 -0.193 92.581 1.00 . A A . 181 LEU HB3 1 1 10 27343 1 1 181 LEU HD11 H 133.370 -1.806 91.293 1.00 . A A . 181 LEU HD11 1 1 10 27344 1 1 181 LEU HD12 H 133.610 -3.090 92.478 1.00 . A A . 181 LEU HD12 1 1 10 27345 1 1 181 LEU HD13 H 134.100 -3.334 90.801 1.00 . A A . 181 LEU HD13 1 1 10 27346 1 1 181 LEU HD21 H 135.820 -1.300 89.957 1.00 . A A . 181 LEU HD21 1 1 10 27347 1 1 181 LEU HD22 H 136.264 -2.990 90.193 1.00 . A A . 181 LEU HD22 1 1 10 27348 1 1 181 LEU HD23 H 137.258 -1.713 90.891 1.00 . A A . 181 LEU HD23 1 1 10 27349 1 1 181 LEU HG H 135.887 -2.688 92.654 1.00 . A A . 181 LEU HG 1 1 10 27350 1 1 181 LEU N N 134.322 0.642 94.348 1.00 . A A . 181 LEU N 1 1 10 27351 1 1 181 LEU O O 135.321 -2.603 95.151 1.00 . A A . 181 LEU O 1 1 10 27352 1 1 182 GLN C C 136.820 -1.697 97.558 1.00 . A A . 182 GLN C 1 1 10 27353 1 1 182 GLN CA C 137.504 -1.316 96.249 1.00 . A A . 182 GLN CA 1 1 10 27354 1 1 182 GLN CB C 138.640 -0.331 96.531 1.00 . A A . 182 GLN CB 1 1 10 27355 1 1 182 GLN CD C 139.843 -1.057 94.462 1.00 . A A . 182 GLN CD 1 1 10 27356 1 1 182 GLN CG C 139.252 0.134 95.208 1.00 . A A . 182 GLN CG 1 1 10 27357 1 1 182 GLN H H 136.637 0.221 95.076 1.00 . A A . 182 GLN H 1 1 10 27358 1 1 182 GLN HA H 137.916 -2.204 95.795 1.00 . A A . 182 GLN HA 1 1 10 27359 1 1 182 GLN HB2 H 138.251 0.523 97.068 1.00 . A A . 182 GLN HB2 1 1 10 27360 1 1 182 GLN HB3 H 139.398 -0.816 97.126 1.00 . A A . 182 GLN HB3 1 1 10 27361 1 1 182 GLN HE21 H 138.976 -0.593 92.737 1.00 . A A . 182 GLN HE21 1 1 10 27362 1 1 182 GLN HE22 H 139.940 -1.991 92.712 1.00 . A A . 182 GLN HE22 1 1 10 27363 1 1 182 GLN HG2 H 138.487 0.594 94.601 1.00 . A A . 182 GLN HG2 1 1 10 27364 1 1 182 GLN HG3 H 140.032 0.853 95.407 1.00 . A A . 182 GLN HG3 1 1 10 27365 1 1 182 GLN N N 136.540 -0.720 95.332 1.00 . A A . 182 GLN N 1 1 10 27366 1 1 182 GLN NE2 N 139.563 -1.227 93.198 1.00 . A A . 182 GLN NE2 1 1 10 27367 1 1 182 GLN O O 136.949 -2.827 98.028 1.00 . A A . 182 GLN O 1 1 10 27368 1 1 182 GLN OE1 O 140.579 -1.853 95.045 1.00 . A A . 182 GLN OE1 1 1 10 27369 1 1 183 VAL C C 134.664 -2.326 99.344 1.00 . A A . 183 VAL C 1 1 10 27370 1 1 183 VAL CA C 135.406 -0.997 99.400 1.00 . A A . 183 VAL CA 1 1 10 27371 1 1 183 VAL CB C 134.417 0.132 99.690 1.00 . A A . 183 VAL CB 1 1 10 27372 1 1 183 VAL CG1 C 135.158 1.471 99.701 1.00 . A A . 183 VAL CG1 1 1 10 27373 1 1 183 VAL CG2 C 133.339 0.157 98.605 1.00 . A A . 183 VAL CG2 1 1 10 27374 1 1 183 VAL H H 136.004 0.125 97.704 1.00 . A A . 183 VAL H 1 1 10 27375 1 1 183 VAL HA H 136.137 -1.035 100.193 1.00 . A A . 183 VAL HA 1 1 10 27376 1 1 183 VAL HB H 133.958 -0.031 100.654 1.00 . A A . 183 VAL HB 1 1 10 27377 1 1 183 VAL HG11 H 135.650 1.616 98.751 1.00 . A A . 183 VAL HG11 1 1 10 27378 1 1 183 VAL HG12 H 135.893 1.469 100.492 1.00 . A A . 183 VAL HG12 1 1 10 27379 1 1 183 VAL HG13 H 134.453 2.272 99.867 1.00 . A A . 183 VAL HG13 1 1 10 27380 1 1 183 VAL HG21 H 132.855 1.122 98.600 1.00 . A A . 183 VAL HG21 1 1 10 27381 1 1 183 VAL HG22 H 132.607 -0.612 98.807 1.00 . A A . 183 VAL HG22 1 1 10 27382 1 1 183 VAL HG23 H 133.793 -0.025 97.642 1.00 . A A . 183 VAL HG23 1 1 10 27383 1 1 183 VAL N N 136.090 -0.750 98.136 1.00 . A A . 183 VAL N 1 1 10 27384 1 1 183 VAL O O 134.845 -3.187 100.203 1.00 . A A . 183 VAL O 1 1 10 27385 1 1 184 VAL C C 133.929 -4.838 97.659 1.00 . A A . 184 VAL C 1 1 10 27386 1 1 184 VAL CA C 133.048 -3.705 98.171 1.00 . A A . 184 VAL CA 1 1 10 27387 1 1 184 VAL CB C 131.894 -3.470 97.196 1.00 . A A . 184 VAL CB 1 1 10 27388 1 1 184 VAL CG1 C 132.447 -2.987 95.854 1.00 . A A . 184 VAL CG1 1 1 10 27389 1 1 184 VAL CG2 C 131.128 -4.778 96.989 1.00 . A A . 184 VAL CG2 1 1 10 27390 1 1 184 VAL H H 133.751 -1.776 97.649 1.00 . A A . 184 VAL H 1 1 10 27391 1 1 184 VAL HA H 132.644 -3.981 99.132 1.00 . A A . 184 VAL HA 1 1 10 27392 1 1 184 VAL HB H 131.228 -2.720 97.599 1.00 . A A . 184 VAL HB 1 1 10 27393 1 1 184 VAL HG11 H 133.255 -2.292 96.027 1.00 . A A . 184 VAL HG11 1 1 10 27394 1 1 184 VAL HG12 H 131.663 -2.499 95.295 1.00 . A A . 184 VAL HG12 1 1 10 27395 1 1 184 VAL HG13 H 132.815 -3.833 95.292 1.00 . A A . 184 VAL HG13 1 1 10 27396 1 1 184 VAL HG21 H 130.904 -5.219 97.950 1.00 . A A . 184 VAL HG21 1 1 10 27397 1 1 184 VAL HG22 H 131.733 -5.462 96.412 1.00 . A A . 184 VAL HG22 1 1 10 27398 1 1 184 VAL HG23 H 130.207 -4.578 96.461 1.00 . A A . 184 VAL HG23 1 1 10 27399 1 1 184 VAL N N 133.833 -2.487 98.318 1.00 . A A . 184 VAL N 1 1 10 27400 1 1 184 VAL O O 133.996 -5.907 98.265 1.00 . A A . 184 VAL O 1 1 10 27401 1 1 185 GLN C C 136.430 -6.139 97.046 1.00 . A A . 185 GLN C 1 1 10 27402 1 1 185 GLN CA C 135.495 -5.600 95.971 1.00 . A A . 185 GLN CA 1 1 10 27403 1 1 185 GLN CB C 136.317 -4.993 94.832 1.00 . A A . 185 GLN CB 1 1 10 27404 1 1 185 GLN CD C 137.951 -5.502 93.006 1.00 . A A . 185 GLN CD 1 1 10 27405 1 1 185 GLN CG C 137.165 -6.085 94.175 1.00 . A A . 185 GLN CG 1 1 10 27406 1 1 185 GLN H H 134.519 -3.723 96.101 1.00 . A A . 185 GLN H 1 1 10 27407 1 1 185 GLN HA H 134.901 -6.413 95.581 1.00 . A A . 185 GLN HA 1 1 10 27408 1 1 185 GLN HB2 H 135.651 -4.563 94.098 1.00 . A A . 185 GLN HB2 1 1 10 27409 1 1 185 GLN HB3 H 136.965 -4.224 95.224 1.00 . A A . 185 GLN HB3 1 1 10 27410 1 1 185 GLN HE21 H 139.034 -7.143 92.725 1.00 . A A . 185 GLN HE21 1 1 10 27411 1 1 185 GLN HE22 H 139.370 -5.862 91.664 1.00 . A A . 185 GLN HE22 1 1 10 27412 1 1 185 GLN HG2 H 137.852 -6.491 94.904 1.00 . A A . 185 GLN HG2 1 1 10 27413 1 1 185 GLN HG3 H 136.519 -6.872 93.815 1.00 . A A . 185 GLN HG3 1 1 10 27414 1 1 185 GLN N N 134.610 -4.594 96.542 1.00 . A A . 185 GLN N 1 1 10 27415 1 1 185 GLN NE2 N 138.861 -6.229 92.416 1.00 . A A . 185 GLN NE2 1 1 10 27416 1 1 185 GLN O O 136.718 -7.336 97.091 1.00 . A A . 185 GLN O 1 1 10 27417 1 1 185 GLN OE1 O 137.732 -4.354 92.620 1.00 . A A . 185 GLN OE1 1 1 10 27418 1 1 186 LEU C C 136.973 -6.361 100.087 1.00 . A A . 186 LEU C 1 1 10 27419 1 1 186 LEU CA C 137.773 -5.645 99.006 1.00 . A A . 186 LEU CA 1 1 10 27420 1 1 186 LEU CB C 138.461 -4.414 99.600 1.00 . A A . 186 LEU CB 1 1 10 27421 1 1 186 LEU CD1 C 140.585 -5.659 100.030 1.00 . A A . 186 LEU CD1 1 1 10 27422 1 1 186 LEU CD2 C 140.038 -3.621 101.367 1.00 . A A . 186 LEU CD2 1 1 10 27423 1 1 186 LEU CG C 139.455 -4.856 100.676 1.00 . A A . 186 LEU CG 1 1 10 27424 1 1 186 LEU H H 136.631 -4.308 97.828 1.00 . A A . 186 LEU H 1 1 10 27425 1 1 186 LEU HA H 138.527 -6.317 98.623 1.00 . A A . 186 LEU HA 1 1 10 27426 1 1 186 LEU HB2 H 138.986 -3.884 98.819 1.00 . A A . 186 LEU HB2 1 1 10 27427 1 1 186 LEU HB3 H 137.720 -3.766 100.042 1.00 . A A . 186 LEU HB3 1 1 10 27428 1 1 186 LEU HD11 H 141.484 -5.555 100.620 1.00 . A A . 186 LEU HD11 1 1 10 27429 1 1 186 LEU HD12 H 140.765 -5.289 99.033 1.00 . A A . 186 LEU HD12 1 1 10 27430 1 1 186 LEU HD13 H 140.304 -6.701 99.983 1.00 . A A . 186 LEU HD13 1 1 10 27431 1 1 186 LEU HD21 H 139.271 -3.141 101.956 1.00 . A A . 186 LEU HD21 1 1 10 27432 1 1 186 LEU HD22 H 140.405 -2.931 100.621 1.00 . A A . 186 LEU HD22 1 1 10 27433 1 1 186 LEU HD23 H 140.853 -3.920 102.011 1.00 . A A . 186 LEU HD23 1 1 10 27434 1 1 186 LEU HG H 138.946 -5.471 101.404 1.00 . A A . 186 LEU HG 1 1 10 27435 1 1 186 LEU N N 136.893 -5.247 97.916 1.00 . A A . 186 LEU N 1 1 10 27436 1 1 186 LEU O O 137.389 -7.402 100.596 1.00 . A A . 186 LEU O 1 1 10 27437 1 1 187 LEU C C 134.714 -7.863 101.119 1.00 . A A . 187 LEU C 1 1 10 27438 1 1 187 LEU CA C 134.963 -6.397 101.445 1.00 . A A . 187 LEU CA 1 1 10 27439 1 1 187 LEU CB C 133.628 -5.652 101.519 1.00 . A A . 187 LEU CB 1 1 10 27440 1 1 187 LEU CD1 C 133.442 -6.067 103.976 1.00 . A A . 187 LEU CD1 1 1 10 27441 1 1 187 LEU CD2 C 131.395 -5.573 102.633 1.00 . A A . 187 LEU CD2 1 1 10 27442 1 1 187 LEU CG C 132.760 -6.263 102.620 1.00 . A A . 187 LEU CG 1 1 10 27443 1 1 187 LEU H H 135.525 -4.981 99.973 1.00 . A A . 187 LEU H 1 1 10 27444 1 1 187 LEU HA H 135.457 -6.328 102.402 1.00 . A A . 187 LEU HA 1 1 10 27445 1 1 187 LEU HB2 H 133.810 -4.609 101.740 1.00 . A A . 187 LEU HB2 1 1 10 27446 1 1 187 LEU HB3 H 133.116 -5.735 100.572 1.00 . A A . 187 LEU HB3 1 1 10 27447 1 1 187 LEU HD11 H 132.695 -6.049 104.755 1.00 . A A . 187 LEU HD11 1 1 10 27448 1 1 187 LEU HD12 H 133.985 -5.133 103.974 1.00 . A A . 187 LEU HD12 1 1 10 27449 1 1 187 LEU HD13 H 134.129 -6.882 104.153 1.00 . A A . 187 LEU HD13 1 1 10 27450 1 1 187 LEU HD21 H 130.947 -5.642 101.653 1.00 . A A . 187 LEU HD21 1 1 10 27451 1 1 187 LEU HD22 H 131.519 -4.533 102.901 1.00 . A A . 187 LEU HD22 1 1 10 27452 1 1 187 LEU HD23 H 130.754 -6.057 103.356 1.00 . A A . 187 LEU HD23 1 1 10 27453 1 1 187 LEU HG H 132.631 -7.319 102.432 1.00 . A A . 187 LEU HG 1 1 10 27454 1 1 187 LEU N N 135.814 -5.801 100.424 1.00 . A A . 187 LEU N 1 1 10 27455 1 1 187 LEU O O 134.842 -8.734 101.980 1.00 . A A . 187 LEU O 1 1 10 27456 1 1 188 ALA C C 135.398 -10.326 99.603 1.00 . A A . 188 ALA C 1 1 10 27457 1 1 188 ALA CA C 134.130 -9.498 99.423 1.00 . A A . 188 ALA CA 1 1 10 27458 1 1 188 ALA CB C 133.709 -9.513 97.953 1.00 . A A . 188 ALA CB 1 1 10 27459 1 1 188 ALA H H 134.284 -7.395 99.219 1.00 . A A . 188 ALA H 1 1 10 27460 1 1 188 ALA HA H 133.340 -9.927 100.020 1.00 . A A . 188 ALA HA 1 1 10 27461 1 1 188 ALA HB1 H 132.896 -8.819 97.804 1.00 . A A . 188 ALA HB1 1 1 10 27462 1 1 188 ALA HB2 H 133.389 -10.508 97.680 1.00 . A A . 188 ALA HB2 1 1 10 27463 1 1 188 ALA HB3 H 134.547 -9.222 97.335 1.00 . A A . 188 ALA HB3 1 1 10 27464 1 1 188 ALA N N 134.369 -8.130 99.862 1.00 . A A . 188 ALA N 1 1 10 27465 1 1 188 ALA O O 135.358 -11.432 100.142 1.00 . A A . 188 ALA O 1 1 10 27466 1 1 189 ASP C C 138.089 -10.700 100.782 1.00 . A A . 189 ASP C 1 1 10 27467 1 1 189 ASP CA C 137.803 -10.454 99.306 1.00 . A A . 189 ASP CA 1 1 10 27468 1 1 189 ASP CB C 138.921 -9.606 98.698 1.00 . A A . 189 ASP CB 1 1 10 27469 1 1 189 ASP CG C 138.663 -9.396 97.209 1.00 . A A . 189 ASP CG 1 1 10 27470 1 1 189 ASP H H 136.492 -8.889 98.739 1.00 . A A . 189 ASP H 1 1 10 27471 1 1 189 ASP HA H 137.759 -11.402 98.791 1.00 . A A . 189 ASP HA 1 1 10 27472 1 1 189 ASP HB2 H 138.955 -8.647 99.195 1.00 . A A . 189 ASP HB2 1 1 10 27473 1 1 189 ASP HB3 H 139.866 -10.112 98.828 1.00 . A A . 189 ASP HB3 1 1 10 27474 1 1 189 ASP N N 136.523 -9.773 99.160 1.00 . A A . 189 ASP N 1 1 10 27475 1 1 189 ASP O O 138.632 -11.739 101.157 1.00 . A A . 189 ASP O 1 1 10 27476 1 1 189 ASP OD1 O 137.866 -10.135 96.655 1.00 . A A . 189 ASP OD1 1 1 10 27477 1 1 189 ASP OD2 O 139.268 -8.499 96.645 1.00 . A A . 189 ASP OD2 1 1 10 27478 1 1 190 GLN C C 136.952 -10.916 103.615 1.00 . A A . 190 GLN C 1 1 10 27479 1 1 190 GLN CA C 137.901 -9.863 103.054 1.00 . A A . 190 GLN CA 1 1 10 27480 1 1 190 GLN CB C 137.643 -8.518 103.737 1.00 . A A . 190 GLN CB 1 1 10 27481 1 1 190 GLN CD C 140.023 -7.878 104.165 1.00 . A A . 190 GLN CD 1 1 10 27482 1 1 190 GLN CG C 138.761 -7.539 103.379 1.00 . A A . 190 GLN CG 1 1 10 27483 1 1 190 GLN H H 137.276 -8.932 101.258 1.00 . A A . 190 GLN H 1 1 10 27484 1 1 190 GLN HA H 138.920 -10.167 103.247 1.00 . A A . 190 GLN HA 1 1 10 27485 1 1 190 GLN HB2 H 136.695 -8.122 103.404 1.00 . A A . 190 GLN HB2 1 1 10 27486 1 1 190 GLN HB3 H 137.618 -8.657 104.808 1.00 . A A . 190 GLN HB3 1 1 10 27487 1 1 190 GLN HE21 H 139.586 -6.664 105.675 1.00 . A A . 190 GLN HE21 1 1 10 27488 1 1 190 GLN HE22 H 141.044 -7.519 105.830 1.00 . A A . 190 GLN HE22 1 1 10 27489 1 1 190 GLN HG2 H 138.969 -7.604 102.321 1.00 . A A . 190 GLN HG2 1 1 10 27490 1 1 190 GLN HG3 H 138.448 -6.534 103.621 1.00 . A A . 190 GLN HG3 1 1 10 27491 1 1 190 GLN N N 137.706 -9.738 101.616 1.00 . A A . 190 GLN N 1 1 10 27492 1 1 190 GLN NE2 N 140.235 -7.305 105.319 1.00 . A A . 190 GLN NE2 1 1 10 27493 1 1 190 GLN O O 137.267 -11.596 104.591 1.00 . A A . 190 GLN O 1 1 10 27494 1 1 190 GLN OE1 O 140.838 -8.684 103.716 1.00 . A A . 190 GLN OE1 1 1 10 27495 1 1 191 VAL C C 135.245 -13.429 102.981 1.00 . A A . 191 VAL C 1 1 10 27496 1 1 191 VAL CA C 134.805 -12.033 103.406 1.00 . A A . 191 VAL CA 1 1 10 27497 1 1 191 VAL CB C 133.444 -11.713 102.789 1.00 . A A . 191 VAL CB 1 1 10 27498 1 1 191 VAL CG1 C 132.516 -12.919 102.944 1.00 . A A . 191 VAL CG1 1 1 10 27499 1 1 191 VAL CG2 C 132.833 -10.506 103.503 1.00 . A A . 191 VAL CG2 1 1 10 27500 1 1 191 VAL H H 135.598 -10.477 102.208 1.00 . A A . 191 VAL H 1 1 10 27501 1 1 191 VAL HA H 134.719 -12.002 104.483 1.00 . A A . 191 VAL HA 1 1 10 27502 1 1 191 VAL HB H 133.569 -11.488 101.740 1.00 . A A . 191 VAL HB 1 1 10 27503 1 1 191 VAL HG11 H 132.779 -13.671 102.215 1.00 . A A . 191 VAL HG11 1 1 10 27504 1 1 191 VAL HG12 H 131.493 -12.610 102.789 1.00 . A A . 191 VAL HG12 1 1 10 27505 1 1 191 VAL HG13 H 132.621 -13.329 103.938 1.00 . A A . 191 VAL HG13 1 1 10 27506 1 1 191 VAL HG21 H 132.042 -10.090 102.894 1.00 . A A . 191 VAL HG21 1 1 10 27507 1 1 191 VAL HG22 H 133.594 -9.758 103.664 1.00 . A A . 191 VAL HG22 1 1 10 27508 1 1 191 VAL HG23 H 132.427 -10.817 104.454 1.00 . A A . 191 VAL HG23 1 1 10 27509 1 1 191 VAL N N 135.791 -11.048 102.981 1.00 . A A . 191 VAL N 1 1 10 27510 1 1 191 VAL O O 135.291 -14.352 103.795 1.00 . A A . 191 VAL O 1 1 10 27511 1 1 192 SER C C 137.207 -15.362 102.017 1.00 . A A . 192 SER C 1 1 10 27512 1 1 192 SER CA C 136.038 -14.854 101.183 1.00 . A A . 192 SER CA 1 1 10 27513 1 1 192 SER CB C 136.472 -14.704 99.725 1.00 . A A . 192 SER CB 1 1 10 27514 1 1 192 SER H H 135.513 -12.804 101.098 1.00 . A A . 192 SER H 1 1 10 27515 1 1 192 SER HA H 135.230 -15.568 101.238 1.00 . A A . 192 SER HA 1 1 10 27516 1 1 192 SER HB2 H 136.546 -15.677 99.268 1.00 . A A . 192 SER HB2 1 1 10 27517 1 1 192 SER HB3 H 135.740 -14.112 99.192 1.00 . A A . 192 SER HB3 1 1 10 27518 1 1 192 SER HG H 137.658 -13.207 100.092 1.00 . A A . 192 SER HG 1 1 10 27519 1 1 192 SER N N 135.575 -13.573 101.701 1.00 . A A . 192 SER N 1 1 10 27520 1 1 192 SER O O 137.391 -16.568 102.181 1.00 . A A . 192 SER O 1 1 10 27521 1 1 192 SER OG O 137.742 -14.068 99.677 1.00 . A A . 192 SER OG 1 1 10 27522 1 1 193 ILE C C 138.659 -15.361 104.707 1.00 . A A . 193 ILE C 1 1 10 27523 1 1 193 ILE CA C 139.135 -14.785 103.377 1.00 . A A . 193 ILE CA 1 1 10 27524 1 1 193 ILE CB C 140.001 -13.551 103.633 1.00 . A A . 193 ILE CB 1 1 10 27525 1 1 193 ILE CD1 C 141.435 -11.855 102.487 1.00 . A A . 193 ILE CD1 1 1 10 27526 1 1 193 ILE CG1 C 140.863 -13.270 102.399 1.00 . A A . 193 ILE CG1 1 1 10 27527 1 1 193 ILE CG2 C 140.907 -13.802 104.839 1.00 . A A . 193 ILE CG2 1 1 10 27528 1 1 193 ILE H H 137.793 -13.483 102.384 1.00 . A A . 193 ILE H 1 1 10 27529 1 1 193 ILE HA H 139.725 -15.528 102.863 1.00 . A A . 193 ILE HA 1 1 10 27530 1 1 193 ILE HB H 139.366 -12.700 103.832 1.00 . A A . 193 ILE HB 1 1 10 27531 1 1 193 ILE HD11 H 140.698 -11.146 102.138 1.00 . A A . 193 ILE HD11 1 1 10 27532 1 1 193 ILE HD12 H 142.320 -11.785 101.872 1.00 . A A . 193 ILE HD12 1 1 10 27533 1 1 193 ILE HD13 H 141.691 -11.632 103.512 1.00 . A A . 193 ILE HD13 1 1 10 27534 1 1 193 ILE HG12 H 141.672 -13.985 102.356 1.00 . A A . 193 ILE HG12 1 1 10 27535 1 1 193 ILE HG13 H 140.257 -13.358 101.510 1.00 . A A . 193 ILE HG13 1 1 10 27536 1 1 193 ILE HG21 H 140.336 -13.689 105.749 1.00 . A A . 193 ILE HG21 1 1 10 27537 1 1 193 ILE HG22 H 141.720 -13.091 104.834 1.00 . A A . 193 ILE HG22 1 1 10 27538 1 1 193 ILE HG23 H 141.306 -14.805 104.788 1.00 . A A . 193 ILE HG23 1 1 10 27539 1 1 193 ILE N N 137.992 -14.429 102.549 1.00 . A A . 193 ILE N 1 1 10 27540 1 1 193 ILE O O 139.291 -16.254 105.270 1.00 . A A . 193 ILE O 1 1 10 27541 1 1 194 ALA C C 136.484 -16.756 106.302 1.00 . A A . 194 ALA C 1 1 10 27542 1 1 194 ALA CA C 136.972 -15.319 106.453 1.00 . A A . 194 ALA CA 1 1 10 27543 1 1 194 ALA CB C 135.807 -14.422 106.876 1.00 . A A . 194 ALA CB 1 1 10 27544 1 1 194 ALA H H 137.078 -14.132 104.703 1.00 . A A . 194 ALA H 1 1 10 27545 1 1 194 ALA HA H 137.734 -15.287 107.217 1.00 . A A . 194 ALA HA 1 1 10 27546 1 1 194 ALA HB1 H 134.976 -14.572 106.204 1.00 . A A . 194 ALA HB1 1 1 10 27547 1 1 194 ALA HB2 H 136.118 -13.389 106.842 1.00 . A A . 194 ALA HB2 1 1 10 27548 1 1 194 ALA HB3 H 135.506 -14.674 107.883 1.00 . A A . 194 ALA HB3 1 1 10 27549 1 1 194 ALA N N 137.537 -14.843 105.197 1.00 . A A . 194 ALA N 1 1 10 27550 1 1 194 ALA O O 136.628 -17.571 107.213 1.00 . A A . 194 ALA O 1 1 10 27551 1 1 195 ILE C C 136.554 -19.418 105.061 1.00 . A A . 195 ILE C 1 1 10 27552 1 1 195 ILE CA C 135.429 -18.407 104.869 1.00 . A A . 195 ILE CA 1 1 10 27553 1 1 195 ILE CB C 134.899 -18.495 103.437 1.00 . A A . 195 ILE CB 1 1 10 27554 1 1 195 ILE CD1 C 133.131 -17.627 101.899 1.00 . A A . 195 ILE CD1 1 1 10 27555 1 1 195 ILE CG1 C 133.901 -17.361 103.193 1.00 . A A . 195 ILE CG1 1 1 10 27556 1 1 195 ILE CG2 C 134.201 -19.840 103.232 1.00 . A A . 195 ILE CG2 1 1 10 27557 1 1 195 ILE H H 135.813 -16.365 104.455 1.00 . A A . 195 ILE H 1 1 10 27558 1 1 195 ILE HA H 134.627 -18.639 105.554 1.00 . A A . 195 ILE HA 1 1 10 27559 1 1 195 ILE HB H 135.723 -18.409 102.743 1.00 . A A . 195 ILE HB 1 1 10 27560 1 1 195 ILE HD11 H 132.645 -16.719 101.575 1.00 . A A . 195 ILE HD11 1 1 10 27561 1 1 195 ILE HD12 H 132.389 -18.392 102.072 1.00 . A A . 195 ILE HD12 1 1 10 27562 1 1 195 ILE HD13 H 133.818 -17.959 101.133 1.00 . A A . 195 ILE HD13 1 1 10 27563 1 1 195 ILE HG12 H 133.208 -17.307 104.021 1.00 . A A . 195 ILE HG12 1 1 10 27564 1 1 195 ILE HG13 H 134.433 -16.426 103.107 1.00 . A A . 195 ILE HG13 1 1 10 27565 1 1 195 ILE HG21 H 134.817 -20.631 103.631 1.00 . A A . 195 ILE HG21 1 1 10 27566 1 1 195 ILE HG22 H 134.043 -20.006 102.176 1.00 . A A . 195 ILE HG22 1 1 10 27567 1 1 195 ILE HG23 H 133.248 -19.834 103.741 1.00 . A A . 195 ILE HG23 1 1 10 27568 1 1 195 ILE N N 135.910 -17.059 105.141 1.00 . A A . 195 ILE N 1 1 10 27569 1 1 195 ILE O O 136.411 -20.387 105.806 1.00 . A A . 195 ILE O 1 1 10 27570 1 1 196 ALA C C 139.330 -20.135 105.917 1.00 . A A . 196 ALA C 1 1 10 27571 1 1 196 ALA CA C 138.817 -20.080 104.483 1.00 . A A . 196 ALA CA 1 1 10 27572 1 1 196 ALA CB C 139.937 -19.606 103.554 1.00 . A A . 196 ALA CB 1 1 10 27573 1 1 196 ALA H H 137.737 -18.380 103.824 1.00 . A A . 196 ALA H 1 1 10 27574 1 1 196 ALA HA H 138.508 -21.070 104.181 1.00 . A A . 196 ALA HA 1 1 10 27575 1 1 196 ALA HB1 H 139.989 -18.528 103.576 1.00 . A A . 196 ALA HB1 1 1 10 27576 1 1 196 ALA HB2 H 139.733 -19.936 102.547 1.00 . A A . 196 ALA HB2 1 1 10 27577 1 1 196 ALA HB3 H 140.878 -20.019 103.886 1.00 . A A . 196 ALA HB3 1 1 10 27578 1 1 196 ALA N N 137.676 -19.179 104.389 1.00 . A A . 196 ALA N 1 1 10 27579 1 1 196 ALA O O 139.574 -21.213 106.459 1.00 . A A . 196 ALA O 1 1 10 27580 1 1 197 GLN C C 139.027 -19.624 108.840 1.00 . A A . 197 GLN C 1 1 10 27581 1 1 197 GLN CA C 139.975 -18.891 107.899 1.00 . A A . 197 GLN CA 1 1 10 27582 1 1 197 GLN CB C 140.099 -17.429 108.332 1.00 . A A . 197 GLN CB 1 1 10 27583 1 1 197 GLN CD C 142.582 -17.322 108.044 1.00 . A A . 197 GLN CD 1 1 10 27584 1 1 197 GLN CG C 141.245 -16.764 107.568 1.00 . A A . 197 GLN CG 1 1 10 27585 1 1 197 GLN H H 139.261 -18.139 106.051 1.00 . A A . 197 GLN H 1 1 10 27586 1 1 197 GLN HA H 140.949 -19.354 107.950 1.00 . A A . 197 GLN HA 1 1 10 27587 1 1 197 GLN HB2 H 139.174 -16.912 108.119 1.00 . A A . 197 GLN HB2 1 1 10 27588 1 1 197 GLN HB3 H 140.301 -17.383 109.392 1.00 . A A . 197 GLN HB3 1 1 10 27589 1 1 197 GLN HE21 H 143.253 -17.682 106.210 1.00 . A A . 197 GLN HE21 1 1 10 27590 1 1 197 GLN HE22 H 144.318 -18.092 107.466 1.00 . A A . 197 GLN HE22 1 1 10 27591 1 1 197 GLN HG2 H 141.130 -16.960 106.511 1.00 . A A . 197 GLN HG2 1 1 10 27592 1 1 197 GLN HG3 H 141.219 -15.699 107.740 1.00 . A A . 197 GLN HG3 1 1 10 27593 1 1 197 GLN N N 139.485 -18.965 106.529 1.00 . A A . 197 GLN N 1 1 10 27594 1 1 197 GLN NE2 N 143.456 -17.733 107.167 1.00 . A A . 197 GLN NE2 1 1 10 27595 1 1 197 GLN O O 139.456 -20.418 109.677 1.00 . A A . 197 GLN O 1 1 10 27596 1 1 197 GLN OE1 O 142.836 -17.385 109.246 1.00 . A A . 197 GLN OE1 1 1 10 27597 1 1 198 ALA C C 136.666 -21.487 109.252 1.00 . A A . 198 ALA C 1 1 10 27598 1 1 198 ALA CA C 136.731 -19.990 109.538 1.00 . A A . 198 ALA CA 1 1 10 27599 1 1 198 ALA CB C 135.361 -19.359 109.286 1.00 . A A . 198 ALA CB 1 1 10 27600 1 1 198 ALA H H 137.450 -18.723 108.001 1.00 . A A . 198 ALA H 1 1 10 27601 1 1 198 ALA HA H 136.999 -19.841 110.573 1.00 . A A . 198 ALA HA 1 1 10 27602 1 1 198 ALA HB1 H 134.627 -19.823 109.928 1.00 . A A . 198 ALA HB1 1 1 10 27603 1 1 198 ALA HB2 H 135.081 -19.506 108.254 1.00 . A A . 198 ALA HB2 1 1 10 27604 1 1 198 ALA HB3 H 135.407 -18.300 109.499 1.00 . A A . 198 ALA HB3 1 1 10 27605 1 1 198 ALA N N 137.733 -19.356 108.692 1.00 . A A . 198 ALA N 1 1 10 27606 1 1 198 ALA O O 136.399 -22.289 110.146 1.00 . A A . 198 ALA O 1 1 10 27607 1 1 199 GLU C C 137.712 -24.113 108.510 1.00 . A A . 199 GLU C 1 1 10 27608 1 1 199 GLU CA C 136.849 -23.251 107.594 1.00 . A A . 199 GLU CA 1 1 10 27609 1 1 199 GLU CB C 137.327 -23.401 106.150 1.00 . A A . 199 GLU CB 1 1 10 27610 1 1 199 GLU CD C 135.539 -25.034 105.524 1.00 . A A . 199 GLU CD 1 1 10 27611 1 1 199 GLU CG C 137.043 -24.823 105.661 1.00 . A A . 199 GLU CG 1 1 10 27612 1 1 199 GLU H H 137.151 -21.171 107.335 1.00 . A A . 199 GLU H 1 1 10 27613 1 1 199 GLU HA H 135.825 -23.588 107.660 1.00 . A A . 199 GLU HA 1 1 10 27614 1 1 199 GLU HB2 H 136.805 -22.693 105.522 1.00 . A A . 199 GLU HB2 1 1 10 27615 1 1 199 GLU HB3 H 138.389 -23.212 106.100 1.00 . A A . 199 GLU HB3 1 1 10 27616 1 1 199 GLU HG2 H 137.515 -24.973 104.702 1.00 . A A . 199 GLU HG2 1 1 10 27617 1 1 199 GLU HG3 H 137.440 -25.531 106.372 1.00 . A A . 199 GLU HG3 1 1 10 27618 1 1 199 GLU N N 136.916 -21.852 107.999 1.00 . A A . 199 GLU N 1 1 10 27619 1 1 199 GLU O O 137.313 -25.209 108.904 1.00 . A A . 199 GLU O 1 1 10 27620 1 1 199 GLU OE1 O 134.839 -24.055 105.330 1.00 . A A . 199 GLU OE1 1 1 10 27621 1 1 199 GLU OE2 O 135.110 -26.173 105.615 1.00 . A A . 199 GLU OE2 1 1 10 27622 1 1 200 LEU C C 139.065 -24.843 110.957 1.00 . A A . 200 LEU C 1 1 10 27623 1 1 200 LEU CA C 139.804 -24.340 109.721 1.00 . A A . 200 LEU CA 1 1 10 27624 1 1 200 LEU CB C 140.959 -23.433 110.151 1.00 . A A . 200 LEU CB 1 1 10 27625 1 1 200 LEU CD1 C 142.631 -25.287 110.051 1.00 . A A . 200 LEU CD1 1 1 10 27626 1 1 200 LEU CD2 C 143.049 -23.306 111.512 1.00 . A A . 200 LEU CD2 1 1 10 27627 1 1 200 LEU CG C 141.975 -24.243 110.957 1.00 . A A . 200 LEU CG 1 1 10 27628 1 1 200 LEU H H 139.160 -22.730 108.502 1.00 . A A . 200 LEU H 1 1 10 27629 1 1 200 LEU HA H 140.205 -25.186 109.183 1.00 . A A . 200 LEU HA 1 1 10 27630 1 1 200 LEU HB2 H 141.439 -23.023 109.273 1.00 . A A . 200 LEU HB2 1 1 10 27631 1 1 200 LEU HB3 H 140.577 -22.628 110.761 1.00 . A A . 200 LEU HB3 1 1 10 27632 1 1 200 LEU HD11 H 143.624 -25.505 110.413 1.00 . A A . 200 LEU HD11 1 1 10 27633 1 1 200 LEU HD12 H 142.691 -24.902 109.043 1.00 . A A . 200 LEU HD12 1 1 10 27634 1 1 200 LEU HD13 H 142.039 -26.190 110.055 1.00 . A A . 200 LEU HD13 1 1 10 27635 1 1 200 LEU HD21 H 143.570 -22.831 110.694 1.00 . A A . 200 LEU HD21 1 1 10 27636 1 1 200 LEU HD22 H 143.750 -23.873 112.106 1.00 . A A . 200 LEU HD22 1 1 10 27637 1 1 200 LEU HD23 H 142.584 -22.551 112.129 1.00 . A A . 200 LEU HD23 1 1 10 27638 1 1 200 LEU HG H 141.471 -24.742 111.772 1.00 . A A . 200 LEU HG 1 1 10 27639 1 1 200 LEU N N 138.894 -23.609 108.847 1.00 . A A . 200 LEU N 1 1 10 27640 1 1 200 LEU O O 139.344 -25.930 111.460 1.00 . A A . 200 LEU O 1 1 10 27641 1 1 201 SER C C 136.771 -25.822 112.455 1.00 . A A . 201 SER C 1 1 10 27642 1 1 201 SER CA C 137.343 -24.417 112.616 1.00 . A A . 201 SER CA 1 1 10 27643 1 1 201 SER CB C 136.203 -23.421 112.829 1.00 . A A . 201 SER CB 1 1 10 27644 1 1 201 SER H H 137.937 -23.189 110.994 1.00 . A A . 201 SER H 1 1 10 27645 1 1 201 SER HA H 137.989 -24.398 113.481 1.00 . A A . 201 SER HA 1 1 10 27646 1 1 201 SER HB2 H 135.505 -23.489 112.012 1.00 . A A . 201 SER HB2 1 1 10 27647 1 1 201 SER HB3 H 135.694 -23.651 113.755 1.00 . A A . 201 SER HB3 1 1 10 27648 1 1 201 SER HG H 136.642 -21.782 113.781 1.00 . A A . 201 SER HG 1 1 10 27649 1 1 201 SER N N 138.117 -24.043 111.439 1.00 . A A . 201 SER N 1 1 10 27650 1 1 201 SER O O 137.059 -26.715 113.251 1.00 . A A . 201 SER O 1 1 10 27651 1 1 201 SER OG O 136.734 -22.103 112.881 1.00 . A A . 201 SER OG 1 1 10 27652 1 1 202 LEU C C 136.437 -28.339 110.819 1.00 . A A . 202 LEU C 1 1 10 27653 1 1 202 LEU CA C 135.360 -27.312 111.154 1.00 . A A . 202 LEU CA 1 1 10 27654 1 1 202 LEU CB C 134.372 -27.207 109.992 1.00 . A A . 202 LEU CB 1 1 10 27655 1 1 202 LEU CD1 C 132.421 -25.937 109.085 1.00 . A A . 202 LEU CD1 1 1 10 27656 1 1 202 LEU CD2 C 132.778 -26.084 111.553 1.00 . A A . 202 LEU CD2 1 1 10 27657 1 1 202 LEU CG C 133.474 -25.985 110.193 1.00 . A A . 202 LEU CG 1 1 10 27658 1 1 202 LEU H H 135.764 -25.258 110.819 1.00 . A A . 202 LEU H 1 1 10 27659 1 1 202 LEU HA H 134.829 -27.636 112.037 1.00 . A A . 202 LEU HA 1 1 10 27660 1 1 202 LEU HB2 H 134.917 -27.105 109.065 1.00 . A A . 202 LEU HB2 1 1 10 27661 1 1 202 LEU HB3 H 133.762 -28.097 109.957 1.00 . A A . 202 LEU HB3 1 1 10 27662 1 1 202 LEU HD11 H 131.708 -26.736 109.230 1.00 . A A . 202 LEU HD11 1 1 10 27663 1 1 202 LEU HD12 H 132.902 -26.053 108.125 1.00 . A A . 202 LEU HD12 1 1 10 27664 1 1 202 LEU HD13 H 131.907 -24.987 109.118 1.00 . A A . 202 LEU HD13 1 1 10 27665 1 1 202 LEU HD21 H 132.450 -27.100 111.716 1.00 . A A . 202 LEU HD21 1 1 10 27666 1 1 202 LEU HD22 H 131.925 -25.424 111.569 1.00 . A A . 202 LEU HD22 1 1 10 27667 1 1 202 LEU HD23 H 133.469 -25.800 112.332 1.00 . A A . 202 LEU HD23 1 1 10 27668 1 1 202 LEU HG H 134.074 -25.088 110.158 1.00 . A A . 202 LEU HG 1 1 10 27669 1 1 202 LEU N N 135.961 -26.008 111.417 1.00 . A A . 202 LEU N 1 1 10 27670 1 1 202 LEU O O 136.799 -28.428 109.657 1.00 . A A . 202 LEU O 1 1 10 27671 2 2 1 CYC C1A C 124.553 -16.917 86.733 1.00 . B A . 208 CYC C1A 1 1 10 27672 2 2 1 CYC C1B C 121.846 -15.780 90.527 1.00 . B A . 208 CYC C1B 1 1 10 27673 2 2 1 CYC C1C C 119.674 -22.157 83.177 1.00 . B A . 208 CYC C1C 1 1 10 27674 2 2 1 CYC C1D C 122.367 -18.563 83.369 1.00 . B A . 208 CYC C1D 1 1 10 27675 2 2 1 CYC C2A C 125.432 -16.410 87.692 1.00 . B A . 208 CYC C2A 1 1 10 27676 2 2 1 CYC C2B C 121.629 -16.868 91.368 1.00 . B A . 208 CYC C2B 1 1 10 27677 2 2 1 CYC C2C C 120.137 -22.217 81.731 1.00 . B A . 208 CYC C2C 1 1 10 27678 2 2 1 CYC C2D C 123.499 -18.836 82.597 1.00 . B A . 208 CYC C2D 1 1 10 27679 2 2 1 CYC C3A C 124.639 -15.976 88.752 1.00 . B A . 208 CYC C3A 1 1 10 27680 2 2 1 CYC C3B C 121.371 -16.374 92.636 1.00 . B A . 208 CYC C3B 1 1 10 27681 2 2 1 CYC C3C C 120.537 -20.796 81.437 1.00 . B A . 208 CYC C3C 1 1 10 27682 2 2 1 CYC C3D C 124.623 -18.440 83.319 1.00 . B A . 208 CYC C3D 1 1 10 27683 2 2 1 CYC C4A C 123.299 -16.238 88.422 1.00 . B A . 208 CYC C4A 1 1 10 27684 2 2 1 CYC C4B C 121.443 -14.994 92.533 1.00 . B A . 208 CYC C4B 1 1 10 27685 2 2 1 CYC C4C C 120.534 -20.113 82.802 1.00 . B A . 208 CYC C4C 1 1 10 27686 2 2 1 CYC C4D C 124.140 -17.930 84.525 1.00 . B A . 208 CYC C4D 1 1 10 27687 2 2 1 CYC CAA C 126.976 -16.333 87.607 1.00 . B A . 208 CYC CAA 1 1 10 27688 2 2 1 CYC CAB C 121.067 -17.143 93.922 1.00 . B A . 208 CYC CAB 1 1 10 27689 2 2 1 CYC CAC C 119.655 -20.045 80.399 1.00 . B A . 208 CYC CAC 1 1 10 27690 2 2 1 CYC CAD C 126.088 -18.558 82.845 1.00 . B A . 208 CYC CAD 1 1 10 27691 2 2 1 CYC CBA C 127.654 -17.703 87.720 1.00 . B A . 208 CYC CBA 1 1 10 27692 2 2 1 CYC CBB C 121.690 -16.493 95.155 1.00 . B A . 208 CYC CBB 1 1 10 27693 2 2 1 CYC CBC C 119.628 -20.699 79.013 1.00 . B A . 208 CYC CBC 1 1 10 27694 2 2 1 CYC CBD C 126.488 -17.469 81.847 1.00 . B A . 208 CYC CBD 1 1 10 27695 2 2 1 CYC CGA C 129.027 -17.731 87.048 1.00 . B A . 208 CYC CGA 1 1 10 27696 2 2 1 CYC CGD C 126.883 -18.026 80.470 1.00 . B A . 208 CYC CGD 1 1 10 27697 2 2 1 CYC CHA C 124.997 -17.432 85.506 1.00 . B A . 208 CYC CHA 1 1 10 27698 2 2 1 CYC CHB C 122.132 -15.994 89.165 1.00 . B A . 208 CYC CHB 1 1 10 27699 2 2 1 CYC CHD C 121.071 -18.838 82.923 1.00 . B A . 208 CYC CHD 1 1 10 27700 2 2 1 CYC CMA C 125.215 -15.334 90.019 1.00 . B A . 208 CYC CMA 1 1 10 27701 2 2 1 CYC CMB C 121.654 -18.377 91.021 1.00 . B A . 208 CYC CMB 1 1 10 27702 2 2 1 CYC CMC C 121.286 -23.204 81.544 1.00 . B A . 208 CYC CMC 1 1 10 27703 2 2 1 CYC CMD C 123.519 -19.464 81.186 1.00 . B A . 208 CYC CMD 1 1 10 27704 2 2 1 CYC H2C H 119.363 -22.475 81.149 1.00 . B A . 208 CYC H2C 1 1 10 27705 2 2 1 CYC H3C H 121.494 -20.835 81.109 1.00 . B A . 208 CYC H3C 1 1 10 27706 2 2 1 CYC HAA1 H 127.310 -15.745 88.343 1.00 . B A . 208 CYC HAA1 1 1 10 27707 2 2 1 CYC HAA2 H 127.222 -15.921 86.726 1.00 . B A . 208 CYC HAA2 1 1 10 27708 2 2 1 CYC HAB1 H 120.078 -17.191 94.046 1.00 . B A . 208 CYC HAB1 1 1 10 27709 2 2 1 CYC HAB2 H 121.430 -18.074 93.840 1.00 . B A . 208 CYC HAB2 1 1 10 27710 2 2 1 CYC HAC2 H 118.739 -20.068 80.807 1.00 . B A . 208 CYC HAC2 1 1 10 27711 2 2 1 CYC HAD1 H 126.215 -19.450 82.419 1.00 . B A . 208 CYC HAD1 1 1 10 27712 2 2 1 CYC HAD2 H 126.682 -18.494 83.651 1.00 . B A . 208 CYC HAD2 1 1 10 27713 2 2 1 CYC HB H 121.859 -13.732 90.928 1.00 . B A . 208 CYC HB 1 1 10 27714 2 2 1 CYC HBA1 H 127.068 -18.391 87.295 1.00 . B A . 208 CYC HBA1 1 1 10 27715 2 2 1 CYC HBA2 H 127.760 -17.923 88.693 1.00 . B A . 208 CYC HBA2 1 1 10 27716 2 2 1 CYC HBB1 H 121.241 -15.618 95.334 1.00 . B A . 208 CYC HBB1 1 1 10 27717 2 2 1 CYC HBB2 H 121.571 -17.097 95.945 1.00 . B A . 208 CYC HBB2 1 1 10 27718 2 2 1 CYC HBB3 H 122.664 -16.342 94.994 1.00 . B A . 208 CYC HBB3 1 1 10 27719 2 2 1 CYC HBC1 H 120.023 -21.614 79.065 1.00 . B A . 208 CYC HBC1 1 1 10 27720 2 2 1 CYC HBC2 H 118.676 -20.775 78.708 1.00 . B A . 208 CYC HBC2 1 1 10 27721 2 2 1 CYC HBC3 H 120.147 -20.142 78.364 1.00 . B A . 208 CYC HBC3 1 1 10 27722 2 2 1 CYC HBD1 H 127.259 -16.958 82.222 1.00 . B A . 208 CYC HBD1 1 1 10 27723 2 2 1 CYC HBD2 H 125.710 -16.848 81.734 1.00 . B A . 208 CYC HBD2 1 1 10 27724 2 2 1 CYC HC H 119.745 -20.666 84.659 1.00 . B A . 208 CYC HC 1 1 10 27725 2 2 1 CYC HD H 122.211 -17.725 85.266 1.00 . B A . 208 CYC HD 1 1 10 27726 2 2 1 CYC HHA H 125.979 -17.441 85.324 1.00 . B A . 208 CYC HHA 1 1 10 27727 2 2 1 CYC HHB H 121.308 -16.018 88.600 1.00 . B A . 208 CYC HHB 1 1 10 27728 2 2 1 CYC HHD H 120.507 -18.066 82.630 1.00 . B A . 208 CYC HHD 1 1 10 27729 2 2 1 CYC HMA1 H 125.979 -14.742 89.776 1.00 . B A . 208 CYC HMA1 1 1 10 27730 2 2 1 CYC HMA2 H 124.501 -14.776 90.453 1.00 . B A . 208 CYC HMA2 1 1 10 27731 2 2 1 CYC HMA3 H 125.522 -16.045 90.652 1.00 . B A . 208 CYC HMA3 1 1 10 27732 2 2 1 CYC HMB1 H 120.982 -18.861 91.576 1.00 . B A . 208 CYC HMB1 1 1 10 27733 2 2 1 CYC HMB2 H 121.412 -18.490 90.054 1.00 . B A . 208 CYC HMB2 1 1 10 27734 2 2 1 CYC HMB3 H 122.566 -18.750 91.188 1.00 . B A . 208 CYC HMB3 1 1 10 27735 2 2 1 CYC HMC1 H 122.010 -23.007 82.200 1.00 . B A . 208 CYC HMC1 1 1 10 27736 2 2 1 CYC HMC2 H 120.946 -24.135 81.709 1.00 . B A . 208 CYC HMC2 1 1 10 27737 2 2 1 CYC HMC3 H 121.646 -23.136 80.612 1.00 . B A . 208 CYC HMC3 1 1 10 27738 2 2 1 CYC HMD1 H 122.593 -19.722 80.920 1.00 . B A . 208 CYC HMD1 1 1 10 27739 2 2 1 CYC HMD2 H 123.863 -18.784 80.533 1.00 . B A . 208 CYC HMD2 1 1 10 27740 2 2 1 CYC HMD3 H 124.111 -20.270 81.180 1.00 . B A . 208 CYC HMD3 1 1 10 27741 2 2 1 CYC NA N 123.321 -16.789 87.212 1.00 . B A . 208 CYC NA 1 1 10 27742 2 2 1 CYC NB N 121.728 -14.661 91.264 1.00 . B A . 208 CYC NB 1 1 10 27743 2 2 1 CYC NC N 119.945 -20.936 83.711 1.00 . B A . 208 CYC NC 1 1 10 27744 2 2 1 CYC ND N 122.811 -18.025 84.507 1.00 . B A . 208 CYC ND 1 1 10 27745 2 2 1 CYC O1A O 130.020 -17.952 87.780 1.00 . B A . 208 CYC O1A 1 1 10 27746 2 2 1 CYC O1D O 126.019 -18.695 79.855 1.00 . B A . 208 CYC O1D 1 1 10 27747 2 2 1 CYC O2A O 129.062 -17.531 85.816 1.00 . B A . 208 CYC O2A 1 1 10 27748 2 2 1 CYC O2D O 128.031 -17.777 80.055 1.00 . B A . 208 CYC O2D 1 1 10 27749 2 2 1 CYC OB O 121.273 -14.206 93.455 1.00 . B A . 208 CYC OB 1 1 10 27750 2 2 1 CYC OC O 119.136 -23.085 83.768 1.00 . B A . 208 CYC OC 1 1 11 27751 1 1 31 LEU C C 128.649 -19.673 109.223 1.00 . A A . 31 LEU C 1 1 11 27752 1 1 31 LEU CA C 130.015 -20.170 109.684 1.00 . A A . 31 LEU CA 1 1 11 27753 1 1 31 LEU CB C 130.573 -21.159 108.660 1.00 . A A . 31 LEU CB 1 1 11 27754 1 1 31 LEU CD1 C 132.410 -19.862 107.571 1.00 . A A . 31 LEU CD1 1 1 11 27755 1 1 31 LEU CD2 C 130.953 -21.355 106.199 1.00 . A A . 31 LEU CD2 1 1 11 27756 1 1 31 LEU CG C 130.990 -20.404 107.397 1.00 . A A . 31 LEU CG 1 1 11 27757 1 1 31 LEU H H 129.089 -20.726 111.515 1.00 . A A . 31 LEU H 1 1 11 27758 1 1 31 LEU HA H 130.688 -19.328 109.759 1.00 . A A . 31 LEU HA 1 1 11 27759 1 1 31 LEU HB2 H 131.432 -21.664 109.078 1.00 . A A . 31 LEU HB2 1 1 11 27760 1 1 31 LEU HB3 H 129.815 -21.885 108.409 1.00 . A A . 31 LEU HB3 1 1 11 27761 1 1 31 LEU HD11 H 133.072 -20.669 107.846 1.00 . A A . 31 LEU HD11 1 1 11 27762 1 1 31 LEU HD12 H 132.415 -19.109 108.345 1.00 . A A . 31 LEU HD12 1 1 11 27763 1 1 31 LEU HD13 H 132.744 -19.425 106.641 1.00 . A A . 31 LEU HD13 1 1 11 27764 1 1 31 LEU HD21 H 131.355 -20.857 105.329 1.00 . A A . 31 LEU HD21 1 1 11 27765 1 1 31 LEU HD22 H 129.932 -21.649 106.004 1.00 . A A . 31 LEU HD22 1 1 11 27766 1 1 31 LEU HD23 H 131.544 -22.232 106.416 1.00 . A A . 31 LEU HD23 1 1 11 27767 1 1 31 LEU HG H 130.310 -19.582 107.227 1.00 . A A . 31 LEU HG 1 1 11 27768 1 1 31 LEU N N 129.912 -20.811 110.991 1.00 . A A . 31 LEU N 1 1 11 27769 1 1 31 LEU O O 128.504 -18.524 108.806 1.00 . A A . 31 LEU O 1 1 11 27770 1 1 32 ASP C C 125.841 -18.919 109.615 1.00 . A A . 32 ASP C 1 1 11 27771 1 1 32 ASP CA C 126.297 -20.183 108.896 1.00 . A A . 32 ASP CA 1 1 11 27772 1 1 32 ASP CB C 125.333 -21.328 109.213 1.00 . A A . 32 ASP CB 1 1 11 27773 1 1 32 ASP CG C 123.945 -21.007 108.666 1.00 . A A . 32 ASP CG 1 1 11 27774 1 1 32 ASP H H 127.826 -21.450 109.636 1.00 . A A . 32 ASP H 1 1 11 27775 1 1 32 ASP HA H 126.286 -20.005 107.830 1.00 . A A . 32 ASP HA 1 1 11 27776 1 1 32 ASP HB2 H 125.696 -22.239 108.760 1.00 . A A . 32 ASP HB2 1 1 11 27777 1 1 32 ASP HB3 H 125.272 -21.459 110.283 1.00 . A A . 32 ASP HB3 1 1 11 27778 1 1 32 ASP N N 127.650 -20.546 109.300 1.00 . A A . 32 ASP N 1 1 11 27779 1 1 32 ASP O O 125.076 -18.124 109.068 1.00 . A A . 32 ASP O 1 1 11 27780 1 1 32 ASP OD1 O 123.793 -19.953 108.073 1.00 . A A . 32 ASP OD1 1 1 11 27781 1 1 32 ASP OD2 O 123.056 -21.822 108.848 1.00 . A A . 32 ASP OD2 1 1 11 27782 1 1 33 GLN C C 126.711 -16.335 111.148 1.00 . A A . 33 GLN C 1 1 11 27783 1 1 33 GLN CA C 125.947 -17.565 111.629 1.00 . A A . 33 GLN CA 1 1 11 27784 1 1 33 GLN CB C 126.252 -17.811 113.107 1.00 . A A . 33 GLN CB 1 1 11 27785 1 1 33 GLN CD C 124.140 -16.761 113.943 1.00 . A A . 33 GLN CD 1 1 11 27786 1 1 33 GLN CG C 125.663 -16.676 113.947 1.00 . A A . 33 GLN CG 1 1 11 27787 1 1 33 GLN H H 126.920 -19.406 111.229 1.00 . A A . 33 GLN H 1 1 11 27788 1 1 33 GLN HA H 124.889 -17.386 111.517 1.00 . A A . 33 GLN HA 1 1 11 27789 1 1 33 GLN HB2 H 125.815 -18.750 113.414 1.00 . A A . 33 GLN HB2 1 1 11 27790 1 1 33 GLN HB3 H 127.321 -17.847 113.254 1.00 . A A . 33 GLN HB3 1 1 11 27791 1 1 33 GLN HE21 H 123.886 -14.815 113.635 1.00 . A A . 33 GLN HE21 1 1 11 27792 1 1 33 GLN HE22 H 122.457 -15.723 113.761 1.00 . A A . 33 GLN HE22 1 1 11 27793 1 1 33 GLN HG2 H 126.025 -16.756 114.962 1.00 . A A . 33 GLN HG2 1 1 11 27794 1 1 33 GLN HG3 H 125.969 -15.727 113.531 1.00 . A A . 33 GLN HG3 1 1 11 27795 1 1 33 GLN N N 126.314 -18.738 110.844 1.00 . A A . 33 GLN N 1 1 11 27796 1 1 33 GLN NE2 N 123.437 -15.676 113.765 1.00 . A A . 33 GLN NE2 1 1 11 27797 1 1 33 GLN O O 126.122 -15.278 110.920 1.00 . A A . 33 GLN O 1 1 11 27798 1 1 33 GLN OE1 O 123.578 -17.844 114.106 1.00 . A A . 33 GLN OE1 1 1 11 27799 1 1 34 ILE C C 128.360 -14.864 109.179 1.00 . A A . 34 ILE C 1 1 11 27800 1 1 34 ILE CA C 128.853 -15.375 110.530 1.00 . A A . 34 ILE CA 1 1 11 27801 1 1 34 ILE CB C 130.308 -15.832 110.406 1.00 . A A . 34 ILE CB 1 1 11 27802 1 1 34 ILE CD1 C 131.390 -14.786 112.402 1.00 . A A . 34 ILE CD1 1 1 11 27803 1 1 34 ILE CG1 C 130.878 -16.097 111.802 1.00 . A A . 34 ILE CG1 1 1 11 27804 1 1 34 ILE CG2 C 131.129 -14.739 109.720 1.00 . A A . 34 ILE CG2 1 1 11 27805 1 1 34 ILE H H 128.439 -17.343 111.201 1.00 . A A . 34 ILE H 1 1 11 27806 1 1 34 ILE HA H 128.801 -14.571 111.248 1.00 . A A . 34 ILE HA 1 1 11 27807 1 1 34 ILE HB H 130.352 -16.738 109.818 1.00 . A A . 34 ILE HB 1 1 11 27808 1 1 34 ILE HD11 H 131.469 -14.889 113.474 1.00 . A A . 34 ILE HD11 1 1 11 27809 1 1 34 ILE HD12 H 130.700 -13.989 112.166 1.00 . A A . 34 ILE HD12 1 1 11 27810 1 1 34 ILE HD13 H 132.360 -14.556 111.989 1.00 . A A . 34 ILE HD13 1 1 11 27811 1 1 34 ILE HG12 H 130.104 -16.507 112.434 1.00 . A A . 34 ILE HG12 1 1 11 27812 1 1 34 ILE HG13 H 131.694 -16.801 111.729 1.00 . A A . 34 ILE HG13 1 1 11 27813 1 1 34 ILE HG21 H 130.834 -13.773 110.101 1.00 . A A . 34 ILE HG21 1 1 11 27814 1 1 34 ILE HG22 H 130.956 -14.774 108.654 1.00 . A A . 34 ILE HG22 1 1 11 27815 1 1 34 ILE HG23 H 132.179 -14.900 109.919 1.00 . A A . 34 ILE HG23 1 1 11 27816 1 1 34 ILE N N 128.022 -16.480 110.995 1.00 . A A . 34 ILE N 1 1 11 27817 1 1 34 ILE O O 128.126 -13.668 109.005 1.00 . A A . 34 ILE O 1 1 11 27818 1 1 35 LEU C C 126.453 -14.649 106.930 1.00 . A A . 35 LEU C 1 1 11 27819 1 1 35 LEU CA C 127.781 -15.401 106.883 1.00 . A A . 35 LEU CA 1 1 11 27820 1 1 35 LEU CB C 127.630 -16.650 106.014 1.00 . A A . 35 LEU CB 1 1 11 27821 1 1 35 LEU CD1 C 128.754 -18.769 105.315 1.00 . A A . 35 LEU CD1 1 1 11 27822 1 1 35 LEU CD2 C 129.950 -16.588 105.090 1.00 . A A . 35 LEU CD2 1 1 11 27823 1 1 35 LEU CG C 128.967 -17.390 105.944 1.00 . A A . 35 LEU CG 1 1 11 27824 1 1 35 LEU H H 128.379 -16.720 108.430 1.00 . A A . 35 LEU H 1 1 11 27825 1 1 35 LEU HA H 128.530 -14.760 106.445 1.00 . A A . 35 LEU HA 1 1 11 27826 1 1 35 LEU HB2 H 126.880 -17.299 106.443 1.00 . A A . 35 LEU HB2 1 1 11 27827 1 1 35 LEU HB3 H 127.329 -16.362 105.018 1.00 . A A . 35 LEU HB3 1 1 11 27828 1 1 35 LEU HD11 H 129.707 -19.176 105.008 1.00 . A A . 35 LEU HD11 1 1 11 27829 1 1 35 LEU HD12 H 128.108 -18.677 104.454 1.00 . A A . 35 LEU HD12 1 1 11 27830 1 1 35 LEU HD13 H 128.298 -19.429 106.038 1.00 . A A . 35 LEU HD13 1 1 11 27831 1 1 35 LEU HD21 H 129.416 -16.106 104.284 1.00 . A A . 35 LEU HD21 1 1 11 27832 1 1 35 LEU HD22 H 130.697 -17.252 104.680 1.00 . A A . 35 LEU HD22 1 1 11 27833 1 1 35 LEU HD23 H 130.431 -15.839 105.701 1.00 . A A . 35 LEU HD23 1 1 11 27834 1 1 35 LEU HG H 129.365 -17.509 106.941 1.00 . A A . 35 LEU HG 1 1 11 27835 1 1 35 LEU N N 128.206 -15.778 108.227 1.00 . A A . 35 LEU N 1 1 11 27836 1 1 35 LEU O O 126.201 -13.764 106.112 1.00 . A A . 35 LEU O 1 1 11 27837 1 1 36 ARG C C 124.472 -12.884 108.356 1.00 . A A . 36 ARG C 1 1 11 27838 1 1 36 ARG CA C 124.308 -14.367 108.034 1.00 . A A . 36 ARG CA 1 1 11 27839 1 1 36 ARG CB C 123.511 -15.046 109.149 1.00 . A A . 36 ARG CB 1 1 11 27840 1 1 36 ARG CD C 121.305 -15.129 110.321 1.00 . A A . 36 ARG CD 1 1 11 27841 1 1 36 ARG CG C 122.081 -14.502 109.161 1.00 . A A . 36 ARG CG 1 1 11 27842 1 1 36 ARG CZ C 119.033 -15.146 111.178 1.00 . A A . 36 ARG CZ 1 1 11 27843 1 1 36 ARG H H 125.862 -15.727 108.508 1.00 . A A . 36 ARG H 1 1 11 27844 1 1 36 ARG HA H 123.762 -14.465 107.107 1.00 . A A . 36 ARG HA 1 1 11 27845 1 1 36 ARG HB2 H 123.490 -16.112 108.978 1.00 . A A . 36 ARG HB2 1 1 11 27846 1 1 36 ARG HB3 H 123.978 -14.843 110.101 1.00 . A A . 36 ARG HB3 1 1 11 27847 1 1 36 ARG HD2 H 121.348 -16.204 110.240 1.00 . A A . 36 ARG HD2 1 1 11 27848 1 1 36 ARG HD3 H 121.754 -14.824 111.255 1.00 . A A . 36 ARG HD3 1 1 11 27849 1 1 36 ARG HE H 119.618 -14.071 109.594 1.00 . A A . 36 ARG HE 1 1 11 27850 1 1 36 ARG HG2 H 122.105 -13.428 109.280 1.00 . A A . 36 ARG HG2 1 1 11 27851 1 1 36 ARG HG3 H 121.594 -14.749 108.229 1.00 . A A . 36 ARG HG3 1 1 11 27852 1 1 36 ARG HH11 H 120.361 -16.290 112.145 1.00 . A A . 36 ARG HH11 1 1 11 27853 1 1 36 ARG HH12 H 118.748 -16.320 112.775 1.00 . A A . 36 ARG HH12 1 1 11 27854 1 1 36 ARG HH21 H 117.502 -14.106 110.416 1.00 . A A . 36 ARG HH21 1 1 11 27855 1 1 36 ARG HH22 H 117.129 -15.083 111.796 1.00 . A A . 36 ARG HH22 1 1 11 27856 1 1 36 ARG N N 125.608 -15.012 107.889 1.00 . A A . 36 ARG N 1 1 11 27857 1 1 36 ARG NE N 119.912 -14.700 110.287 1.00 . A A . 36 ARG NE 1 1 11 27858 1 1 36 ARG NH1 N 119.410 -15.984 112.104 1.00 . A A . 36 ARG NH1 1 1 11 27859 1 1 36 ARG NH2 N 117.791 -14.747 111.126 1.00 . A A . 36 ARG NH2 1 1 11 27860 1 1 36 ARG O O 123.765 -12.038 107.809 1.00 . A A . 36 ARG O 1 1 11 27861 1 1 37 ALA C C 126.389 -10.438 108.549 1.00 . A A . 37 ALA C 1 1 11 27862 1 1 37 ALA CA C 125.645 -11.193 109.645 1.00 . A A . 37 ALA CA 1 1 11 27863 1 1 37 ALA CB C 126.463 -11.154 110.938 1.00 . A A . 37 ALA CB 1 1 11 27864 1 1 37 ALA H H 125.943 -13.292 109.652 1.00 . A A . 37 ALA H 1 1 11 27865 1 1 37 ALA HA H 124.695 -10.711 109.821 1.00 . A A . 37 ALA HA 1 1 11 27866 1 1 37 ALA HB1 H 125.910 -11.641 111.728 1.00 . A A . 37 ALA HB1 1 1 11 27867 1 1 37 ALA HB2 H 126.654 -10.127 111.212 1.00 . A A . 37 ALA HB2 1 1 11 27868 1 1 37 ALA HB3 H 127.401 -11.667 110.786 1.00 . A A . 37 ALA HB3 1 1 11 27869 1 1 37 ALA N N 125.406 -12.577 109.250 1.00 . A A . 37 ALA N 1 1 11 27870 1 1 37 ALA O O 126.283 -9.216 108.444 1.00 . A A . 37 ALA O 1 1 11 27871 1 1 38 THR C C 127.007 -9.989 105.587 1.00 . A A . 38 THR C 1 1 11 27872 1 1 38 THR CA C 127.922 -10.552 106.670 1.00 . A A . 38 THR CA 1 1 11 27873 1 1 38 THR CB C 128.871 -11.583 106.052 1.00 . A A . 38 THR CB 1 1 11 27874 1 1 38 THR CG2 C 129.855 -12.075 107.114 1.00 . A A . 38 THR CG2 1 1 11 27875 1 1 38 THR H H 127.170 -12.144 107.852 1.00 . A A . 38 THR H 1 1 11 27876 1 1 38 THR HA H 128.507 -9.748 107.089 1.00 . A A . 38 THR HA 1 1 11 27877 1 1 38 THR HB H 129.420 -11.127 105.243 1.00 . A A . 38 THR HB 1 1 11 27878 1 1 38 THR HG1 H 127.582 -12.366 104.825 1.00 . A A . 38 THR HG1 1 1 11 27879 1 1 38 THR HG21 H 130.111 -13.105 106.919 1.00 . A A . 38 THR HG21 1 1 11 27880 1 1 38 THR HG22 H 129.400 -11.996 108.092 1.00 . A A . 38 THR HG22 1 1 11 27881 1 1 38 THR HG23 H 130.750 -11.470 107.084 1.00 . A A . 38 THR HG23 1 1 11 27882 1 1 38 THR N N 127.140 -11.171 107.735 1.00 . A A . 38 THR N 1 1 11 27883 1 1 38 THR O O 127.282 -8.932 105.017 1.00 . A A . 38 THR O 1 1 11 27884 1 1 38 THR OG1 O 128.118 -12.680 105.557 1.00 . A A . 38 THR OG1 1 1 11 27885 1 1 39 VAL C C 124.242 -9.013 104.698 1.00 . A A . 39 VAL C 1 1 11 27886 1 1 39 VAL CA C 124.985 -10.275 104.270 1.00 . A A . 39 VAL CA 1 1 11 27887 1 1 39 VAL CB C 123.977 -11.391 103.988 1.00 . A A . 39 VAL CB 1 1 11 27888 1 1 39 VAL CG1 C 122.822 -11.300 104.986 1.00 . A A . 39 VAL CG1 1 1 11 27889 1 1 39 VAL CG2 C 123.435 -11.238 102.565 1.00 . A A . 39 VAL CG2 1 1 11 27890 1 1 39 VAL H H 125.743 -11.526 105.806 1.00 . A A . 39 VAL H 1 1 11 27891 1 1 39 VAL HA H 125.537 -10.068 103.367 1.00 . A A . 39 VAL HA 1 1 11 27892 1 1 39 VAL HB H 124.465 -12.350 104.089 1.00 . A A . 39 VAL HB 1 1 11 27893 1 1 39 VAL HG11 H 122.125 -10.541 104.662 1.00 . A A . 39 VAL HG11 1 1 11 27894 1 1 39 VAL HG12 H 123.207 -11.042 105.962 1.00 . A A . 39 VAL HG12 1 1 11 27895 1 1 39 VAL HG13 H 122.315 -12.253 105.038 1.00 . A A . 39 VAL HG13 1 1 11 27896 1 1 39 VAL HG21 H 124.215 -11.470 101.856 1.00 . A A . 39 VAL HG21 1 1 11 27897 1 1 39 VAL HG22 H 123.103 -10.221 102.415 1.00 . A A . 39 VAL HG22 1 1 11 27898 1 1 39 VAL HG23 H 122.604 -11.913 102.422 1.00 . A A . 39 VAL HG23 1 1 11 27899 1 1 39 VAL N N 125.919 -10.701 105.308 1.00 . A A . 39 VAL N 1 1 11 27900 1 1 39 VAL O O 123.803 -8.227 103.860 1.00 . A A . 39 VAL O 1 1 11 27901 1 1 40 GLU C C 124.294 -6.428 106.487 1.00 . A A . 40 GLU C 1 1 11 27902 1 1 40 GLU CA C 123.400 -7.664 106.533 1.00 . A A . 40 GLU CA 1 1 11 27903 1 1 40 GLU CB C 122.961 -7.926 107.974 1.00 . A A . 40 GLU CB 1 1 11 27904 1 1 40 GLU CD C 121.293 -9.120 109.407 1.00 . A A . 40 GLU CD 1 1 11 27905 1 1 40 GLU CG C 121.799 -8.920 107.983 1.00 . A A . 40 GLU CG 1 1 11 27906 1 1 40 GLU H H 124.474 -9.488 106.629 1.00 . A A . 40 GLU H 1 1 11 27907 1 1 40 GLU HA H 122.521 -7.483 105.930 1.00 . A A . 40 GLU HA 1 1 11 27908 1 1 40 GLU HB2 H 123.791 -8.335 108.533 1.00 . A A . 40 GLU HB2 1 1 11 27909 1 1 40 GLU HB3 H 122.643 -6.999 108.429 1.00 . A A . 40 GLU HB3 1 1 11 27910 1 1 40 GLU HG2 H 120.997 -8.539 107.367 1.00 . A A . 40 GLU HG2 1 1 11 27911 1 1 40 GLU HG3 H 122.135 -9.867 107.587 1.00 . A A . 40 GLU HG3 1 1 11 27912 1 1 40 GLU N N 124.101 -8.829 106.007 1.00 . A A . 40 GLU N 1 1 11 27913 1 1 40 GLU O O 123.816 -5.311 106.282 1.00 . A A . 40 GLU O 1 1 11 27914 1 1 40 GLU OE1 O 121.919 -8.599 110.316 1.00 . A A . 40 GLU OE1 1 1 11 27915 1 1 40 GLU OE2 O 120.287 -9.790 109.570 1.00 . A A . 40 GLU OE2 1 1 11 27916 1 1 41 GLU C C 126.865 -5.072 105.278 1.00 . A A . 41 GLU C 1 1 11 27917 1 1 41 GLU CA C 126.537 -5.524 106.699 1.00 . A A . 41 GLU CA 1 1 11 27918 1 1 41 GLU CB C 127.824 -5.945 107.412 1.00 . A A . 41 GLU CB 1 1 11 27919 1 1 41 GLU CD C 130.047 -5.146 108.238 1.00 . A A . 41 GLU CD 1 1 11 27920 1 1 41 GLU CG C 128.753 -4.736 107.543 1.00 . A A . 41 GLU CG 1 1 11 27921 1 1 41 GLU H H 125.919 -7.547 106.817 1.00 . A A . 41 GLU H 1 1 11 27922 1 1 41 GLU HA H 126.097 -4.697 107.235 1.00 . A A . 41 GLU HA 1 1 11 27923 1 1 41 GLU HB2 H 127.583 -6.323 108.395 1.00 . A A . 41 GLU HB2 1 1 11 27924 1 1 41 GLU HB3 H 128.318 -6.715 106.839 1.00 . A A . 41 GLU HB3 1 1 11 27925 1 1 41 GLU HG2 H 128.980 -4.350 106.560 1.00 . A A . 41 GLU HG2 1 1 11 27926 1 1 41 GLU HG3 H 128.264 -3.970 108.125 1.00 . A A . 41 GLU HG3 1 1 11 27927 1 1 41 GLU N N 125.592 -6.635 106.681 1.00 . A A . 41 GLU N 1 1 11 27928 1 1 41 GLU O O 126.739 -3.894 104.947 1.00 . A A . 41 GLU O 1 1 11 27929 1 1 41 GLU OE1 O 130.194 -6.324 108.526 1.00 . A A . 41 GLU OE1 1 1 11 27930 1 1 41 GLU OE2 O 130.872 -4.278 108.472 1.00 . A A . 41 GLU OE2 1 1 11 27931 1 1 42 VAL C C 126.593 -4.913 102.365 1.00 . A A . 42 VAL C 1 1 11 27932 1 1 42 VAL CA C 127.692 -5.694 103.080 1.00 . A A . 42 VAL CA 1 1 11 27933 1 1 42 VAL CB C 127.991 -6.980 102.308 1.00 . A A . 42 VAL CB 1 1 11 27934 1 1 42 VAL CG1 C 129.144 -7.724 102.983 1.00 . A A . 42 VAL CG1 1 1 11 27935 1 1 42 VAL CG2 C 126.746 -7.871 102.299 1.00 . A A . 42 VAL CG2 1 1 11 27936 1 1 42 VAL H H 127.338 -6.945 104.754 1.00 . A A . 42 VAL H 1 1 11 27937 1 1 42 VAL HA H 128.586 -5.092 103.111 1.00 . A A . 42 VAL HA 1 1 11 27938 1 1 42 VAL HB H 128.267 -6.733 101.293 1.00 . A A . 42 VAL HB 1 1 11 27939 1 1 42 VAL HG11 H 129.005 -7.710 104.053 1.00 . A A . 42 VAL HG11 1 1 11 27940 1 1 42 VAL HG12 H 130.078 -7.242 102.734 1.00 . A A . 42 VAL HG12 1 1 11 27941 1 1 42 VAL HG13 H 129.164 -8.748 102.636 1.00 . A A . 42 VAL HG13 1 1 11 27942 1 1 42 VAL HG21 H 127.037 -8.893 102.108 1.00 . A A . 42 VAL HG21 1 1 11 27943 1 1 42 VAL HG22 H 126.070 -7.538 101.526 1.00 . A A . 42 VAL HG22 1 1 11 27944 1 1 42 VAL HG23 H 126.254 -7.811 103.258 1.00 . A A . 42 VAL HG23 1 1 11 27945 1 1 42 VAL N N 127.291 -6.017 104.446 1.00 . A A . 42 VAL N 1 1 11 27946 1 1 42 VAL O O 126.838 -3.838 101.819 1.00 . A A . 42 VAL O 1 1 11 27947 1 1 43 ARG C C 124.161 -3.349 102.116 1.00 . A A . 43 ARG C 1 1 11 27948 1 1 43 ARG CA C 124.259 -4.815 101.703 1.00 . A A . 43 ARG CA 1 1 11 27949 1 1 43 ARG CB C 122.956 -5.534 102.058 1.00 . A A . 43 ARG CB 1 1 11 27950 1 1 43 ARG CD C 121.752 -4.378 103.916 1.00 . A A . 43 ARG CD 1 1 11 27951 1 1 43 ARG CG C 122.743 -5.490 103.572 1.00 . A A . 43 ARG CG 1 1 11 27952 1 1 43 ARG CZ C 119.344 -4.108 104.086 1.00 . A A . 43 ARG CZ 1 1 11 27953 1 1 43 ARG H H 125.244 -6.320 102.824 1.00 . A A . 43 ARG H 1 1 11 27954 1 1 43 ARG HA H 124.405 -4.869 100.635 1.00 . A A . 43 ARG HA 1 1 11 27955 1 1 43 ARG HB2 H 122.128 -5.046 101.564 1.00 . A A . 43 ARG HB2 1 1 11 27956 1 1 43 ARG HB3 H 123.012 -6.562 101.735 1.00 . A A . 43 ARG HB3 1 1 11 27957 1 1 43 ARG HD2 H 121.870 -4.100 104.952 1.00 . A A . 43 ARG HD2 1 1 11 27958 1 1 43 ARG HD3 H 121.949 -3.518 103.291 1.00 . A A . 43 ARG HD3 1 1 11 27959 1 1 43 ARG HE H 120.230 -5.695 103.250 1.00 . A A . 43 ARG HE 1 1 11 27960 1 1 43 ARG HG2 H 122.353 -6.439 103.909 1.00 . A A . 43 ARG HG2 1 1 11 27961 1 1 43 ARG HG3 H 123.685 -5.292 104.062 1.00 . A A . 43 ARG HG3 1 1 11 27962 1 1 43 ARG HH11 H 120.466 -2.631 104.841 1.00 . A A . 43 ARG HH11 1 1 11 27963 1 1 43 ARG HH12 H 118.752 -2.414 104.975 1.00 . A A . 43 ARG HH12 1 1 11 27964 1 1 43 ARG HH21 H 117.984 -5.418 103.423 1.00 . A A . 43 ARG HH21 1 1 11 27965 1 1 43 ARG HH22 H 117.347 -3.992 104.173 1.00 . A A . 43 ARG HH22 1 1 11 27966 1 1 43 ARG N N 125.383 -5.464 102.369 1.00 . A A . 43 ARG N 1 1 11 27967 1 1 43 ARG NE N 120.385 -4.836 103.695 1.00 . A A . 43 ARG NE 1 1 11 27968 1 1 43 ARG NH1 N 119.536 -2.961 104.681 1.00 . A A . 43 ARG NH1 1 1 11 27969 1 1 43 ARG NH2 N 118.130 -4.540 103.878 1.00 . A A . 43 ARG NH2 1 1 11 27970 1 1 43 ARG O O 123.926 -2.475 101.281 1.00 . A A . 43 ARG O 1 1 11 27971 1 1 44 ALA C C 125.203 -0.807 103.128 1.00 . A A . 44 ALA C 1 1 11 27972 1 1 44 ALA CA C 124.271 -1.723 103.915 1.00 . A A . 44 ALA CA 1 1 11 27973 1 1 44 ALA CB C 124.656 -1.698 105.395 1.00 . A A . 44 ALA CB 1 1 11 27974 1 1 44 ALA H H 124.521 -3.825 104.026 1.00 . A A . 44 ALA H 1 1 11 27975 1 1 44 ALA HA H 123.259 -1.362 103.813 1.00 . A A . 44 ALA HA 1 1 11 27976 1 1 44 ALA HB1 H 124.324 -0.770 105.838 1.00 . A A . 44 ALA HB1 1 1 11 27977 1 1 44 ALA HB2 H 125.730 -1.777 105.489 1.00 . A A . 44 ALA HB2 1 1 11 27978 1 1 44 ALA HB3 H 124.188 -2.527 105.903 1.00 . A A . 44 ALA HB3 1 1 11 27979 1 1 44 ALA N N 124.340 -3.088 103.406 1.00 . A A . 44 ALA N 1 1 11 27980 1 1 44 ALA O O 124.845 0.322 102.795 1.00 . A A . 44 ALA O 1 1 11 27981 1 1 45 PHE C C 126.911 -0.278 100.664 1.00 . A A . 45 PHE C 1 1 11 27982 1 1 45 PHE CA C 127.381 -0.513 102.096 1.00 . A A . 45 PHE CA 1 1 11 27983 1 1 45 PHE CB C 128.730 -1.236 102.079 1.00 . A A . 45 PHE CB 1 1 11 27984 1 1 45 PHE CD1 C 129.287 -1.800 104.472 1.00 . A A . 45 PHE CD1 1 1 11 27985 1 1 45 PHE CD2 C 130.325 0.144 103.461 1.00 . A A . 45 PHE CD2 1 1 11 27986 1 1 45 PHE CE1 C 129.969 -1.543 105.667 1.00 . A A . 45 PHE CE1 1 1 11 27987 1 1 45 PHE CE2 C 131.007 0.401 104.656 1.00 . A A . 45 PHE CE2 1 1 11 27988 1 1 45 PHE CG C 129.465 -0.958 103.369 1.00 . A A . 45 PHE CG 1 1 11 27989 1 1 45 PHE CZ C 130.829 -0.443 105.759 1.00 . A A . 45 PHE CZ 1 1 11 27990 1 1 45 PHE H H 126.631 -2.212 103.116 1.00 . A A . 45 PHE H 1 1 11 27991 1 1 45 PHE HA H 127.503 0.441 102.586 1.00 . A A . 45 PHE HA 1 1 11 27992 1 1 45 PHE HB2 H 128.567 -2.299 101.979 1.00 . A A . 45 PHE HB2 1 1 11 27993 1 1 45 PHE HB3 H 129.319 -0.881 101.247 1.00 . A A . 45 PHE HB3 1 1 11 27994 1 1 45 PHE HD1 H 128.623 -2.650 104.401 1.00 . A A . 45 PHE HD1 1 1 11 27995 1 1 45 PHE HD2 H 130.462 0.794 102.610 1.00 . A A . 45 PHE HD2 1 1 11 27996 1 1 45 PHE HE1 H 129.831 -2.194 106.519 1.00 . A A . 45 PHE HE1 1 1 11 27997 1 1 45 PHE HE2 H 131.671 1.250 104.727 1.00 . A A . 45 PHE HE2 1 1 11 27998 1 1 45 PHE HZ H 131.356 -0.244 106.682 1.00 . A A . 45 PHE HZ 1 1 11 27999 1 1 45 PHE N N 126.402 -1.302 102.833 1.00 . A A . 45 PHE N 1 1 11 28000 1 1 45 PHE O O 127.157 0.781 100.085 1.00 . A A . 45 PHE O 1 1 11 28001 1 1 46 LEU C C 124.284 -0.705 98.723 1.00 . A A . 46 LEU C 1 1 11 28002 1 1 46 LEU CA C 125.739 -1.164 98.730 1.00 . A A . 46 LEU CA 1 1 11 28003 1 1 46 LEU CB C 125.854 -2.516 98.024 1.00 . A A . 46 LEU CB 1 1 11 28004 1 1 46 LEU CD1 C 127.422 -4.460 97.950 1.00 . A A . 46 LEU CD1 1 1 11 28005 1 1 46 LEU CD2 C 127.953 -2.376 96.679 1.00 . A A . 46 LEU CD2 1 1 11 28006 1 1 46 LEU CG C 127.324 -2.933 97.958 1.00 . A A . 46 LEU CG 1 1 11 28007 1 1 46 LEU H H 126.064 -2.091 100.608 1.00 . A A . 46 LEU H 1 1 11 28008 1 1 46 LEU HA H 126.337 -0.440 98.197 1.00 . A A . 46 LEU HA 1 1 11 28009 1 1 46 LEU HB2 H 125.293 -3.258 98.574 1.00 . A A . 46 LEU HB2 1 1 11 28010 1 1 46 LEU HB3 H 125.460 -2.434 97.023 1.00 . A A . 46 LEU HB3 1 1 11 28011 1 1 46 LEU HD11 H 127.219 -4.839 98.940 1.00 . A A . 46 LEU HD11 1 1 11 28012 1 1 46 LEU HD12 H 128.416 -4.755 97.649 1.00 . A A . 46 LEU HD12 1 1 11 28013 1 1 46 LEU HD13 H 126.701 -4.863 97.255 1.00 . A A . 46 LEU HD13 1 1 11 28014 1 1 46 LEU HD21 H 127.386 -2.711 95.824 1.00 . A A . 46 LEU HD21 1 1 11 28015 1 1 46 LEU HD22 H 128.972 -2.728 96.597 1.00 . A A . 46 LEU HD22 1 1 11 28016 1 1 46 LEU HD23 H 127.947 -1.297 96.715 1.00 . A A . 46 LEU HD23 1 1 11 28017 1 1 46 LEU HG H 127.848 -2.543 98.819 1.00 . A A . 46 LEU HG 1 1 11 28018 1 1 46 LEU N N 126.233 -1.272 100.098 1.00 . A A . 46 LEU N 1 1 11 28019 1 1 46 LEU O O 123.743 -0.339 97.679 1.00 . A A . 46 LEU O 1 1 11 28020 1 1 47 GLY C C 121.397 -0.994 98.961 1.00 . A A . 47 GLY C 1 1 11 28021 1 1 47 GLY CA C 122.264 -0.309 100.012 1.00 . A A . 47 GLY CA 1 1 11 28022 1 1 47 GLY H H 124.139 -1.025 100.693 1.00 . A A . 47 GLY H 1 1 11 28023 1 1 47 GLY HA2 H 121.898 -0.566 100.996 1.00 . A A . 47 GLY HA2 1 1 11 28024 1 1 47 GLY HA3 H 122.200 0.760 99.878 1.00 . A A . 47 GLY HA3 1 1 11 28025 1 1 47 GLY N N 123.657 -0.726 99.894 1.00 . A A . 47 GLY N 1 1 11 28026 1 1 47 GLY O O 120.381 -0.451 98.529 1.00 . A A . 47 GLY O 1 1 11 28027 1 1 48 THR C C 119.825 -3.588 98.181 1.00 . A A . 48 THR C 1 1 11 28028 1 1 48 THR CA C 121.056 -2.942 97.553 1.00 . A A . 48 THR CA 1 1 11 28029 1 1 48 THR CB C 121.944 -4.024 96.936 1.00 . A A . 48 THR CB 1 1 11 28030 1 1 48 THR CG2 C 122.707 -3.445 95.745 1.00 . A A . 48 THR CG2 1 1 11 28031 1 1 48 THR H H 122.627 -2.574 98.927 1.00 . A A . 48 THR H 1 1 11 28032 1 1 48 THR HA H 120.737 -2.267 96.773 1.00 . A A . 48 THR HA 1 1 11 28033 1 1 48 THR HB H 121.331 -4.846 96.601 1.00 . A A . 48 THR HB 1 1 11 28034 1 1 48 THR HG1 H 123.499 -3.786 98.080 1.00 . A A . 48 THR HG1 1 1 11 28035 1 1 48 THR HG21 H 122.005 -3.048 95.026 1.00 . A A . 48 THR HG21 1 1 11 28036 1 1 48 THR HG22 H 123.295 -4.224 95.282 1.00 . A A . 48 THR HG22 1 1 11 28037 1 1 48 THR HG23 H 123.360 -2.655 96.086 1.00 . A A . 48 THR HG23 1 1 11 28038 1 1 48 THR N N 121.807 -2.191 98.551 1.00 . A A . 48 THR N 1 1 11 28039 1 1 48 THR O O 119.870 -4.058 99.318 1.00 . A A . 48 THR O 1 1 11 28040 1 1 48 THR OG1 O 122.866 -4.489 97.911 1.00 . A A . 48 THR OG1 1 1 11 28041 1 1 49 ASP C C 117.669 -5.553 98.484 1.00 . A A . 49 ASP C 1 1 11 28042 1 1 49 ASP CA C 117.472 -4.140 97.949 1.00 . A A . 49 ASP CA 1 1 11 28043 1 1 49 ASP CB C 116.415 -4.153 96.843 1.00 . A A . 49 ASP CB 1 1 11 28044 1 1 49 ASP CG C 116.917 -4.961 95.651 1.00 . A A . 49 ASP CG 1 1 11 28045 1 1 49 ASP H H 118.764 -3.263 96.515 1.00 . A A . 49 ASP H 1 1 11 28046 1 1 49 ASP HA H 117.128 -3.505 98.752 1.00 . A A . 49 ASP HA 1 1 11 28047 1 1 49 ASP HB2 H 115.507 -4.599 97.223 1.00 . A A . 49 ASP HB2 1 1 11 28048 1 1 49 ASP HB3 H 116.213 -3.141 96.529 1.00 . A A . 49 ASP HB3 1 1 11 28049 1 1 49 ASP N N 118.728 -3.610 97.432 1.00 . A A . 49 ASP N 1 1 11 28050 1 1 49 ASP O O 117.098 -5.924 99.509 1.00 . A A . 49 ASP O 1 1 11 28051 1 1 49 ASP OD1 O 117.171 -6.142 95.826 1.00 . A A . 49 ASP OD1 1 1 11 28052 1 1 49 ASP OD2 O 117.040 -4.387 94.582 1.00 . A A . 49 ASP OD2 1 1 11 28053 1 1 50 ARG C C 120.123 -8.164 97.896 1.00 . A A . 50 ARG C 1 1 11 28054 1 1 50 ARG CA C 118.682 -7.734 98.156 1.00 . A A . 50 ARG CA 1 1 11 28055 1 1 50 ARG CB C 117.733 -8.632 97.360 1.00 . A A . 50 ARG CB 1 1 11 28056 1 1 50 ARG CD C 116.981 -10.991 97.015 1.00 . A A . 50 ARG CD 1 1 11 28057 1 1 50 ARG CG C 117.829 -10.066 97.888 1.00 . A A . 50 ARG CG 1 1 11 28058 1 1 50 ARG CZ C 115.578 -11.927 98.763 1.00 . A A . 50 ARG CZ 1 1 11 28059 1 1 50 ARG H H 118.950 -5.975 97.003 1.00 . A A . 50 ARG H 1 1 11 28060 1 1 50 ARG HA H 118.468 -7.849 99.207 1.00 . A A . 50 ARG HA 1 1 11 28061 1 1 50 ARG HB2 H 116.720 -8.272 97.471 1.00 . A A . 50 ARG HB2 1 1 11 28062 1 1 50 ARG HB3 H 118.010 -8.615 96.317 1.00 . A A . 50 ARG HB3 1 1 11 28063 1 1 50 ARG HD2 H 116.145 -10.438 96.615 1.00 . A A . 50 ARG HD2 1 1 11 28064 1 1 50 ARG HD3 H 117.584 -11.365 96.201 1.00 . A A . 50 ARG HD3 1 1 11 28065 1 1 50 ARG HE H 116.815 -13.014 97.626 1.00 . A A . 50 ARG HE 1 1 11 28066 1 1 50 ARG HG2 H 118.860 -10.389 97.863 1.00 . A A . 50 ARG HG2 1 1 11 28067 1 1 50 ARG HG3 H 117.465 -10.099 98.904 1.00 . A A . 50 ARG HG3 1 1 11 28068 1 1 50 ARG HH11 H 115.460 -9.948 98.482 1.00 . A A . 50 ARG HH11 1 1 11 28069 1 1 50 ARG HH12 H 114.447 -10.589 99.732 1.00 . A A . 50 ARG HH12 1 1 11 28070 1 1 50 ARG HH21 H 115.492 -13.863 99.265 1.00 . A A . 50 ARG HH21 1 1 11 28071 1 1 50 ARG HH22 H 114.464 -12.806 100.175 1.00 . A A . 50 ARG HH22 1 1 11 28072 1 1 50 ARG N N 118.480 -6.339 97.783 1.00 . A A . 50 ARG N 1 1 11 28073 1 1 50 ARG NE N 116.481 -12.111 97.805 1.00 . A A . 50 ARG NE 1 1 11 28074 1 1 50 ARG NH1 N 115.127 -10.728 99.011 1.00 . A A . 50 ARG NH1 1 1 11 28075 1 1 50 ARG NH2 N 115.144 -12.945 99.455 1.00 . A A . 50 ARG NH2 1 1 11 28076 1 1 50 ARG O O 120.674 -7.917 96.823 1.00 . A A . 50 ARG O 1 1 11 28077 1 1 51 VAL C C 122.157 -10.712 99.440 1.00 . A A . 51 VAL C 1 1 11 28078 1 1 51 VAL CA C 122.065 -9.363 98.736 1.00 . A A . 51 VAL CA 1 1 11 28079 1 1 51 VAL CB C 123.094 -8.402 99.331 1.00 . A A . 51 VAL CB 1 1 11 28080 1 1 51 VAL CG1 C 124.497 -8.809 98.874 1.00 . A A . 51 VAL CG1 1 1 11 28081 1 1 51 VAL CG2 C 122.798 -6.977 98.855 1.00 . A A . 51 VAL CG2 1 1 11 28082 1 1 51 VAL H H 120.248 -8.935 99.737 1.00 . A A . 51 VAL H 1 1 11 28083 1 1 51 VAL HA H 122.274 -9.498 97.686 1.00 . A A . 51 VAL HA 1 1 11 28084 1 1 51 VAL HB H 123.043 -8.441 100.409 1.00 . A A . 51 VAL HB 1 1 11 28085 1 1 51 VAL HG11 H 124.641 -9.864 99.054 1.00 . A A . 51 VAL HG11 1 1 11 28086 1 1 51 VAL HG12 H 125.235 -8.246 99.427 1.00 . A A . 51 VAL HG12 1 1 11 28087 1 1 51 VAL HG13 H 124.605 -8.606 97.819 1.00 . A A . 51 VAL HG13 1 1 11 28088 1 1 51 VAL HG21 H 121.962 -6.577 99.410 1.00 . A A . 51 VAL HG21 1 1 11 28089 1 1 51 VAL HG22 H 122.556 -6.992 97.803 1.00 . A A . 51 VAL HG22 1 1 11 28090 1 1 51 VAL HG23 H 123.667 -6.356 99.015 1.00 . A A . 51 VAL HG23 1 1 11 28091 1 1 51 VAL N N 120.721 -8.816 98.886 1.00 . A A . 51 VAL N 1 1 11 28092 1 1 51 VAL O O 121.737 -10.851 100.588 1.00 . A A . 51 VAL O 1 1 11 28093 1 1 52 LYS C C 124.155 -13.672 99.029 1.00 . A A . 52 LYS C 1 1 11 28094 1 1 52 LYS CA C 122.794 -13.047 99.311 1.00 . A A . 52 LYS CA 1 1 11 28095 1 1 52 LYS CB C 121.696 -13.935 98.724 1.00 . A A . 52 LYS CB 1 1 11 28096 1 1 52 LYS CD C 120.464 -14.528 96.634 1.00 . A A . 52 LYS CD 1 1 11 28097 1 1 52 LYS CE C 120.209 -14.071 95.197 1.00 . A A . 52 LYS CE 1 1 11 28098 1 1 52 LYS CG C 121.668 -13.776 97.203 1.00 . A A . 52 LYS CG 1 1 11 28099 1 1 52 LYS H H 123.039 -11.537 97.841 1.00 . A A . 52 LYS H 1 1 11 28100 1 1 52 LYS HA H 122.654 -12.986 100.380 1.00 . A A . 52 LYS HA 1 1 11 28101 1 1 52 LYS HB2 H 121.895 -14.967 98.976 1.00 . A A . 52 LYS HB2 1 1 11 28102 1 1 52 LYS HB3 H 120.739 -13.643 99.132 1.00 . A A . 52 LYS HB3 1 1 11 28103 1 1 52 LYS HD2 H 120.665 -15.590 96.645 1.00 . A A . 52 LYS HD2 1 1 11 28104 1 1 52 LYS HD3 H 119.592 -14.321 97.236 1.00 . A A . 52 LYS HD3 1 1 11 28105 1 1 52 LYS HE2 H 119.795 -13.074 95.204 1.00 . A A . 52 LYS HE2 1 1 11 28106 1 1 52 LYS HE3 H 121.138 -14.071 94.648 1.00 . A A . 52 LYS HE3 1 1 11 28107 1 1 52 LYS HG2 H 121.591 -12.728 96.952 1.00 . A A . 52 LYS HG2 1 1 11 28108 1 1 52 LYS HG3 H 122.575 -14.182 96.781 1.00 . A A . 52 LYS HG3 1 1 11 28109 1 1 52 LYS HZ1 H 118.295 -14.850 94.933 1.00 . A A . 52 LYS HZ1 1 1 11 28110 1 1 52 LYS HZ2 H 119.541 -15.986 94.721 1.00 . A A . 52 LYS HZ2 1 1 11 28111 1 1 52 LYS HZ3 H 119.232 -14.824 93.519 1.00 . A A . 52 LYS HZ3 1 1 11 28112 1 1 52 LYS N N 122.702 -11.706 98.746 1.00 . A A . 52 LYS N 1 1 11 28113 1 1 52 LYS NZ N 119.247 -15.002 94.543 1.00 . A A . 52 LYS NZ 1 1 11 28114 1 1 52 LYS O O 124.796 -13.369 98.023 1.00 . A A . 52 LYS O 1 1 11 28115 1 1 53 VAL C C 125.576 -16.640 99.134 1.00 . A A . 53 VAL C 1 1 11 28116 1 1 53 VAL CA C 125.839 -15.269 99.749 1.00 . A A . 53 VAL CA 1 1 11 28117 1 1 53 VAL CB C 126.537 -15.437 101.100 1.00 . A A . 53 VAL CB 1 1 11 28118 1 1 53 VAL CG1 C 127.869 -16.163 100.900 1.00 . A A . 53 VAL CG1 1 1 11 28119 1 1 53 VAL CG2 C 126.797 -14.058 101.712 1.00 . A A . 53 VAL CG2 1 1 11 28120 1 1 53 VAL H H 124.033 -14.737 100.716 1.00 . A A . 53 VAL H 1 1 11 28121 1 1 53 VAL HA H 126.479 -14.703 99.089 1.00 . A A . 53 VAL HA 1 1 11 28122 1 1 53 VAL HB H 125.908 -16.015 101.761 1.00 . A A . 53 VAL HB 1 1 11 28123 1 1 53 VAL HG11 H 128.417 -15.697 100.095 1.00 . A A . 53 VAL HG11 1 1 11 28124 1 1 53 VAL HG12 H 127.680 -17.198 100.654 1.00 . A A . 53 VAL HG12 1 1 11 28125 1 1 53 VAL HG13 H 128.449 -16.109 101.809 1.00 . A A . 53 VAL HG13 1 1 11 28126 1 1 53 VAL HG21 H 127.674 -13.621 101.258 1.00 . A A . 53 VAL HG21 1 1 11 28127 1 1 53 VAL HG22 H 126.955 -14.161 102.776 1.00 . A A . 53 VAL HG22 1 1 11 28128 1 1 53 VAL HG23 H 125.943 -13.419 101.536 1.00 . A A . 53 VAL HG23 1 1 11 28129 1 1 53 VAL N N 124.580 -14.556 99.924 1.00 . A A . 53 VAL N 1 1 11 28130 1 1 53 VAL O O 124.628 -17.327 99.515 1.00 . A A . 53 VAL O 1 1 11 28131 1 1 54 TYR C C 127.381 -19.251 97.734 1.00 . A A . 54 TYR C 1 1 11 28132 1 1 54 TYR CA C 126.211 -18.304 97.491 1.00 . A A . 54 TYR CA 1 1 11 28133 1 1 54 TYR CB C 126.052 -18.066 95.990 1.00 . A A . 54 TYR CB 1 1 11 28134 1 1 54 TYR CD1 C 127.219 -19.973 94.827 1.00 . A A . 54 TYR CD1 1 1 11 28135 1 1 54 TYR CD2 C 124.807 -20.050 95.063 1.00 . A A . 54 TYR CD2 1 1 11 28136 1 1 54 TYR CE1 C 127.194 -21.207 94.166 1.00 . A A . 54 TYR CE1 1 1 11 28137 1 1 54 TYR CE2 C 124.782 -21.283 94.401 1.00 . A A . 54 TYR CE2 1 1 11 28138 1 1 54 TYR CG C 126.026 -19.395 95.275 1.00 . A A . 54 TYR CG 1 1 11 28139 1 1 54 TYR CZ C 125.975 -21.862 93.953 1.00 . A A . 54 TYR CZ 1 1 11 28140 1 1 54 TYR H H 127.166 -16.460 97.928 1.00 . A A . 54 TYR H 1 1 11 28141 1 1 54 TYR HA H 125.309 -18.762 97.866 1.00 . A A . 54 TYR HA 1 1 11 28142 1 1 54 TYR HB2 H 125.128 -17.537 95.805 1.00 . A A . 54 TYR HB2 1 1 11 28143 1 1 54 TYR HB3 H 126.883 -17.479 95.628 1.00 . A A . 54 TYR HB3 1 1 11 28144 1 1 54 TYR HD1 H 128.159 -19.467 94.992 1.00 . A A . 54 TYR HD1 1 1 11 28145 1 1 54 TYR HD2 H 123.886 -19.603 95.408 1.00 . A A . 54 TYR HD2 1 1 11 28146 1 1 54 TYR HE1 H 128.114 -21.653 93.821 1.00 . A A . 54 TYR HE1 1 1 11 28147 1 1 54 TYR HE2 H 123.841 -21.788 94.238 1.00 . A A . 54 TYR HE2 1 1 11 28148 1 1 54 TYR HH H 126.828 -23.244 92.951 1.00 . A A . 54 TYR HH 1 1 11 28149 1 1 54 TYR N N 126.411 -17.033 98.179 1.00 . A A . 54 TYR N 1 1 11 28150 1 1 54 TYR O O 128.501 -19.002 97.289 1.00 . A A . 54 TYR O 1 1 11 28151 1 1 54 TYR OH O 125.949 -23.078 93.301 1.00 . A A . 54 TYR OH 1 1 11 28152 1 1 55 ARG C C 128.147 -22.421 97.678 1.00 . A A . 55 ARG C 1 1 11 28153 1 1 55 ARG CA C 128.132 -21.331 98.745 1.00 . A A . 55 ARG CA 1 1 11 28154 1 1 55 ARG CB C 127.863 -21.956 100.115 1.00 . A A . 55 ARG CB 1 1 11 28155 1 1 55 ARG CD C 130.080 -21.838 101.261 1.00 . A A . 55 ARG CD 1 1 11 28156 1 1 55 ARG CG C 129.085 -22.764 100.559 1.00 . A A . 55 ARG CG 1 1 11 28157 1 1 55 ARG CZ C 131.216 -23.353 102.782 1.00 . A A . 55 ARG CZ 1 1 11 28158 1 1 55 ARG H H 126.186 -20.498 98.746 1.00 . A A . 55 ARG H 1 1 11 28159 1 1 55 ARG HA H 129.094 -20.842 98.764 1.00 . A A . 55 ARG HA 1 1 11 28160 1 1 55 ARG HB2 H 127.667 -21.174 100.835 1.00 . A A . 55 ARG HB2 1 1 11 28161 1 1 55 ARG HB3 H 127.007 -22.610 100.051 1.00 . A A . 55 ARG HB3 1 1 11 28162 1 1 55 ARG HD2 H 130.388 -21.061 100.578 1.00 . A A . 55 ARG HD2 1 1 11 28163 1 1 55 ARG HD3 H 129.603 -21.388 102.120 1.00 . A A . 55 ARG HD3 1 1 11 28164 1 1 55 ARG HE H 132.080 -22.534 101.172 1.00 . A A . 55 ARG HE 1 1 11 28165 1 1 55 ARG HG2 H 128.773 -23.542 101.241 1.00 . A A . 55 ARG HG2 1 1 11 28166 1 1 55 ARG HG3 H 129.556 -23.208 99.695 1.00 . A A . 55 ARG HG3 1 1 11 28167 1 1 55 ARG HH11 H 129.306 -22.928 103.203 1.00 . A A . 55 ARG HH11 1 1 11 28168 1 1 55 ARG HH12 H 130.094 -24.009 104.304 1.00 . A A . 55 ARG HH12 1 1 11 28169 1 1 55 ARG HH21 H 133.119 -23.952 102.609 1.00 . A A . 55 ARG HH21 1 1 11 28170 1 1 55 ARG HH22 H 132.253 -24.589 103.968 1.00 . A A . 55 ARG HH22 1 1 11 28171 1 1 55 ARG N N 127.103 -20.346 98.435 1.00 . A A . 55 ARG N 1 1 11 28172 1 1 55 ARG NE N 131.252 -22.591 101.693 1.00 . A A . 55 ARG NE 1 1 11 28173 1 1 55 ARG NH1 N 130.120 -23.437 103.484 1.00 . A A . 55 ARG NH1 1 1 11 28174 1 1 55 ARG NH2 N 132.279 -24.017 103.149 1.00 . A A . 55 ARG NH2 1 1 11 28175 1 1 55 ARG O O 127.102 -22.960 97.316 1.00 . A A . 55 ARG O 1 1 11 28176 1 1 56 PHE C C 129.862 -25.096 96.722 1.00 . A A . 56 PHE C 1 1 11 28177 1 1 56 PHE CA C 129.457 -23.750 96.131 1.00 . A A . 56 PHE CA 1 1 11 28178 1 1 56 PHE CB C 130.494 -23.312 95.097 1.00 . A A . 56 PHE CB 1 1 11 28179 1 1 56 PHE CD1 C 129.784 -24.385 92.932 1.00 . A A . 56 PHE CD1 1 1 11 28180 1 1 56 PHE CD2 C 131.616 -25.372 94.177 1.00 . A A . 56 PHE CD2 1 1 11 28181 1 1 56 PHE CE1 C 129.913 -25.379 91.954 1.00 . A A . 56 PHE CE1 1 1 11 28182 1 1 56 PHE CE2 C 131.745 -26.366 93.200 1.00 . A A . 56 PHE CE2 1 1 11 28183 1 1 56 PHE CG C 130.635 -24.381 94.042 1.00 . A A . 56 PHE CG 1 1 11 28184 1 1 56 PHE CZ C 130.894 -26.369 92.089 1.00 . A A . 56 PHE CZ 1 1 11 28185 1 1 56 PHE H H 130.137 -22.283 97.502 1.00 . A A . 56 PHE H 1 1 11 28186 1 1 56 PHE HA H 128.503 -23.860 95.638 1.00 . A A . 56 PHE HA 1 1 11 28187 1 1 56 PHE HB2 H 130.174 -22.389 94.634 1.00 . A A . 56 PHE HB2 1 1 11 28188 1 1 56 PHE HB3 H 131.446 -23.159 95.584 1.00 . A A . 56 PHE HB3 1 1 11 28189 1 1 56 PHE HD1 H 129.027 -23.622 92.828 1.00 . A A . 56 PHE HD1 1 1 11 28190 1 1 56 PHE HD2 H 132.272 -25.369 95.035 1.00 . A A . 56 PHE HD2 1 1 11 28191 1 1 56 PHE HE1 H 129.256 -25.382 91.097 1.00 . A A . 56 PHE HE1 1 1 11 28192 1 1 56 PHE HE2 H 132.502 -27.129 93.303 1.00 . A A . 56 PHE HE2 1 1 11 28193 1 1 56 PHE HZ H 130.994 -27.136 91.334 1.00 . A A . 56 PHE HZ 1 1 11 28194 1 1 56 PHE N N 129.334 -22.738 97.174 1.00 . A A . 56 PHE N 1 1 11 28195 1 1 56 PHE O O 130.845 -25.192 97.459 1.00 . A A . 56 PHE O 1 1 11 28196 1 1 57 ASP C C 130.221 -28.239 95.838 1.00 . A A . 57 ASP C 1 1 11 28197 1 1 57 ASP CA C 129.399 -27.476 96.871 1.00 . A A . 57 ASP CA 1 1 11 28198 1 1 57 ASP CB C 128.100 -28.235 97.149 1.00 . A A . 57 ASP CB 1 1 11 28199 1 1 57 ASP CG C 127.184 -27.397 98.034 1.00 . A A . 57 ASP CG 1 1 11 28200 1 1 57 ASP H H 128.319 -25.990 95.815 1.00 . A A . 57 ASP H 1 1 11 28201 1 1 57 ASP HA H 129.965 -27.405 97.786 1.00 . A A . 57 ASP HA 1 1 11 28202 1 1 57 ASP HB2 H 127.601 -28.446 96.214 1.00 . A A . 57 ASP HB2 1 1 11 28203 1 1 57 ASP HB3 H 128.328 -29.164 97.649 1.00 . A A . 57 ASP HB3 1 1 11 28204 1 1 57 ASP N N 129.098 -26.132 96.392 1.00 . A A . 57 ASP N 1 1 11 28205 1 1 57 ASP O O 130.250 -27.878 94.661 1.00 . A A . 57 ASP O 1 1 11 28206 1 1 57 ASP OD1 O 127.349 -26.188 98.047 1.00 . A A . 57 ASP OD1 1 1 11 28207 1 1 57 ASP OD2 O 126.331 -27.976 98.687 1.00 . A A . 57 ASP OD2 1 1 11 28208 1 1 58 PRO C C 131.012 -30.794 94.272 1.00 . A A . 58 PRO C 1 1 11 28209 1 1 58 PRO CA C 131.781 -30.079 95.380 1.00 . A A . 58 PRO CA 1 1 11 28210 1 1 58 PRO CB C 132.420 -31.084 96.339 1.00 . A A . 58 PRO CB 1 1 11 28211 1 1 58 PRO CD C 130.829 -29.812 97.668 1.00 . A A . 58 PRO CD 1 1 11 28212 1 1 58 PRO CG C 132.179 -30.534 97.708 1.00 . A A . 58 PRO CG 1 1 11 28213 1 1 58 PRO HA H 132.546 -29.449 94.958 1.00 . A A . 58 PRO HA 1 1 11 28214 1 1 58 PRO HB2 H 131.949 -32.052 96.234 1.00 . A A . 58 PRO HB2 1 1 11 28215 1 1 58 PRO HB3 H 133.480 -31.158 96.154 1.00 . A A . 58 PRO HB3 1 1 11 28216 1 1 58 PRO HD2 H 130.021 -30.516 97.817 1.00 . A A . 58 PRO HD2 1 1 11 28217 1 1 58 PRO HD3 H 130.795 -29.031 98.410 1.00 . A A . 58 PRO HD3 1 1 11 28218 1 1 58 PRO HG2 H 132.149 -31.341 98.428 1.00 . A A . 58 PRO HG2 1 1 11 28219 1 1 58 PRO HG3 H 132.956 -29.834 97.968 1.00 . A A . 58 PRO HG3 1 1 11 28220 1 1 58 PRO N N 130.882 -29.281 96.260 1.00 . A A . 58 PRO N 1 1 11 28221 1 1 58 PRO O O 131.581 -31.148 93.238 1.00 . A A . 58 PRO O 1 1 11 28222 1 1 59 GLU C C 128.275 -30.704 92.535 1.00 . A A . 59 GLU C 1 1 11 28223 1 1 59 GLU CA C 128.888 -31.695 93.518 1.00 . A A . 59 GLU CA 1 1 11 28224 1 1 59 GLU CB C 127.775 -32.465 94.233 1.00 . A A . 59 GLU CB 1 1 11 28225 1 1 59 GLU CD C 129.149 -34.551 94.375 1.00 . A A . 59 GLU CD 1 1 11 28226 1 1 59 GLU CG C 128.393 -33.497 95.176 1.00 . A A . 59 GLU CG 1 1 11 28227 1 1 59 GLU H H 129.317 -30.682 95.328 1.00 . A A . 59 GLU H 1 1 11 28228 1 1 59 GLU HA H 129.500 -32.397 92.971 1.00 . A A . 59 GLU HA 1 1 11 28229 1 1 59 GLU HB2 H 127.168 -31.774 94.800 1.00 . A A . 59 GLU HB2 1 1 11 28230 1 1 59 GLU HB3 H 127.160 -32.969 93.503 1.00 . A A . 59 GLU HB3 1 1 11 28231 1 1 59 GLU HG2 H 129.076 -33.002 95.851 1.00 . A A . 59 GLU HG2 1 1 11 28232 1 1 59 GLU HG3 H 127.610 -33.975 95.746 1.00 . A A . 59 GLU HG3 1 1 11 28233 1 1 59 GLU N N 129.719 -31.001 94.494 1.00 . A A . 59 GLU N 1 1 11 28234 1 1 59 GLU O O 127.640 -31.097 91.556 1.00 . A A . 59 GLU O 1 1 11 28235 1 1 59 GLU OE1 O 128.894 -34.659 93.187 1.00 . A A . 59 GLU OE1 1 1 11 28236 1 1 59 GLU OE2 O 129.970 -35.237 94.961 1.00 . A A . 59 GLU OE2 1 1 11 28237 1 1 60 GLY C C 126.707 -27.724 92.530 1.00 . A A . 60 GLY C 1 1 11 28238 1 1 60 GLY CA C 127.943 -28.377 91.923 1.00 . A A . 60 GLY CA 1 1 11 28239 1 1 60 GLY H H 128.973 -29.161 93.602 1.00 . A A . 60 GLY H 1 1 11 28240 1 1 60 GLY HA2 H 128.704 -27.625 91.768 1.00 . A A . 60 GLY HA2 1 1 11 28241 1 1 60 GLY HA3 H 127.678 -28.816 90.972 1.00 . A A . 60 GLY HA3 1 1 11 28242 1 1 60 GLY N N 128.468 -29.416 92.801 1.00 . A A . 60 GLY N 1 1 11 28243 1 1 60 GLY O O 126.282 -26.653 92.097 1.00 . A A . 60 GLY O 1 1 11 28244 1 1 61 HIS C C 125.312 -26.676 95.102 1.00 . A A . 61 HIS C 1 1 11 28245 1 1 61 HIS CA C 124.946 -27.849 94.199 1.00 . A A . 61 HIS CA 1 1 11 28246 1 1 61 HIS CB C 124.281 -28.946 95.032 1.00 . A A . 61 HIS CB 1 1 11 28247 1 1 61 HIS CD2 C 122.368 -29.993 93.565 1.00 . A A . 61 HIS CD2 1 1 11 28248 1 1 61 HIS CE1 C 123.429 -31.752 92.873 1.00 . A A . 61 HIS CE1 1 1 11 28249 1 1 61 HIS CG C 123.624 -29.943 94.117 1.00 . A A . 61 HIS CG 1 1 11 28250 1 1 61 HIS H H 126.515 -29.227 93.840 1.00 . A A . 61 HIS H 1 1 11 28251 1 1 61 HIS HA H 124.247 -27.510 93.448 1.00 . A A . 61 HIS HA 1 1 11 28252 1 1 61 HIS HB2 H 125.027 -29.445 95.633 1.00 . A A . 61 HIS HB2 1 1 11 28253 1 1 61 HIS HB3 H 123.535 -28.505 95.677 1.00 . A A . 61 HIS HB3 1 1 11 28254 1 1 61 HIS HD2 H 121.592 -29.259 93.716 1.00 . A A . 61 HIS HD2 1 1 11 28255 1 1 61 HIS HE1 H 123.670 -32.680 92.375 1.00 . A A . 61 HIS HE1 1 1 11 28256 1 1 61 HIS HE2 H 121.463 -31.428 92.270 1.00 . A A . 61 HIS HE2 1 1 11 28257 1 1 61 HIS N N 126.134 -28.377 93.537 1.00 . A A . 61 HIS N 1 1 11 28258 1 1 61 HIS ND1 N 124.284 -31.075 93.662 1.00 . A A . 61 HIS ND1 1 1 11 28259 1 1 61 HIS NE2 N 122.247 -31.136 92.781 1.00 . A A . 61 HIS NE2 1 1 11 28260 1 1 61 HIS O O 126.354 -26.684 95.756 1.00 . A A . 61 HIS O 1 1 11 28261 1 1 62 GLY C C 123.495 -24.201 96.859 1.00 . A A . 62 GLY C 1 1 11 28262 1 1 62 GLY CA C 124.689 -24.488 95.954 1.00 . A A . 62 GLY CA 1 1 11 28263 1 1 62 GLY H H 123.631 -25.717 94.589 1.00 . A A . 62 GLY H 1 1 11 28264 1 1 62 GLY HA2 H 125.566 -24.655 96.564 1.00 . A A . 62 GLY HA2 1 1 11 28265 1 1 62 GLY HA3 H 124.859 -23.636 95.314 1.00 . A A . 62 GLY HA3 1 1 11 28266 1 1 62 GLY N N 124.446 -25.667 95.131 1.00 . A A . 62 GLY N 1 1 11 28267 1 1 62 GLY O O 122.350 -24.470 96.496 1.00 . A A . 62 GLY O 1 1 11 28268 1 1 63 THR C C 122.848 -21.888 99.470 1.00 . A A . 63 THR C 1 1 11 28269 1 1 63 THR CA C 122.712 -23.329 98.987 1.00 . A A . 63 THR CA 1 1 11 28270 1 1 63 THR CB C 122.774 -24.280 100.185 1.00 . A A . 63 THR CB 1 1 11 28271 1 1 63 THR CG2 C 123.000 -25.710 99.693 1.00 . A A . 63 THR CG2 1 1 11 28272 1 1 63 THR H H 124.703 -23.462 98.274 1.00 . A A . 63 THR H 1 1 11 28273 1 1 63 THR HA H 121.757 -23.447 98.499 1.00 . A A . 63 THR HA 1 1 11 28274 1 1 63 THR HB H 121.845 -24.234 100.731 1.00 . A A . 63 THR HB 1 1 11 28275 1 1 63 THR HG1 H 124.616 -24.414 100.796 1.00 . A A . 63 THR HG1 1 1 11 28276 1 1 63 THR HG21 H 122.298 -25.934 98.903 1.00 . A A . 63 THR HG21 1 1 11 28277 1 1 63 THR HG22 H 122.853 -26.399 100.511 1.00 . A A . 63 THR HG22 1 1 11 28278 1 1 63 THR HG23 H 124.008 -25.807 99.317 1.00 . A A . 63 THR HG23 1 1 11 28279 1 1 63 THR N N 123.771 -23.652 98.038 1.00 . A A . 63 THR N 1 1 11 28280 1 1 63 THR O O 123.947 -21.336 99.505 1.00 . A A . 63 THR O 1 1 11 28281 1 1 63 THR OG1 O 123.845 -23.896 101.037 1.00 . A A . 63 THR OG1 1 1 11 28282 1 1 64 VAL C C 121.898 -19.910 101.865 1.00 . A A . 64 VAL C 1 1 11 28283 1 1 64 VAL CA C 121.733 -19.919 100.350 1.00 . A A . 64 VAL CA 1 1 11 28284 1 1 64 VAL CB C 120.432 -19.209 99.972 1.00 . A A . 64 VAL CB 1 1 11 28285 1 1 64 VAL CG1 C 120.565 -17.713 100.257 1.00 . A A . 64 VAL CG1 1 1 11 28286 1 1 64 VAL CG2 C 120.149 -19.421 98.484 1.00 . A A . 64 VAL CG2 1 1 11 28287 1 1 64 VAL H H 120.872 -21.767 99.773 1.00 . A A . 64 VAL H 1 1 11 28288 1 1 64 VAL HA H 122.561 -19.386 99.904 1.00 . A A . 64 VAL HA 1 1 11 28289 1 1 64 VAL HB H 119.619 -19.617 100.557 1.00 . A A . 64 VAL HB 1 1 11 28290 1 1 64 VAL HG11 H 120.924 -17.568 101.266 1.00 . A A . 64 VAL HG11 1 1 11 28291 1 1 64 VAL HG12 H 119.601 -17.238 100.147 1.00 . A A . 64 VAL HG12 1 1 11 28292 1 1 64 VAL HG13 H 121.264 -17.274 99.560 1.00 . A A . 64 VAL HG13 1 1 11 28293 1 1 64 VAL HG21 H 121.041 -19.206 97.915 1.00 . A A . 64 VAL HG21 1 1 11 28294 1 1 64 VAL HG22 H 119.354 -18.761 98.171 1.00 . A A . 64 VAL HG22 1 1 11 28295 1 1 64 VAL HG23 H 119.854 -20.446 98.315 1.00 . A A . 64 VAL HG23 1 1 11 28296 1 1 64 VAL N N 121.722 -21.286 99.841 1.00 . A A . 64 VAL N 1 1 11 28297 1 1 64 VAL O O 120.990 -20.296 102.601 1.00 . A A . 64 VAL O 1 1 11 28298 1 1 65 VAL C C 123.239 -18.009 104.287 1.00 . A A . 65 VAL C 1 1 11 28299 1 1 65 VAL CA C 123.346 -19.434 103.755 1.00 . A A . 65 VAL CA 1 1 11 28300 1 1 65 VAL CB C 124.751 -19.976 104.022 1.00 . A A . 65 VAL CB 1 1 11 28301 1 1 65 VAL CG1 C 124.898 -20.307 105.508 1.00 . A A . 65 VAL CG1 1 1 11 28302 1 1 65 VAL CG2 C 124.973 -21.245 103.195 1.00 . A A . 65 VAL CG2 1 1 11 28303 1 1 65 VAL H H 123.742 -19.151 101.693 1.00 . A A . 65 VAL H 1 1 11 28304 1 1 65 VAL HA H 122.628 -20.056 104.268 1.00 . A A . 65 VAL HA 1 1 11 28305 1 1 65 VAL HB H 125.482 -19.231 103.745 1.00 . A A . 65 VAL HB 1 1 11 28306 1 1 65 VAL HG11 H 124.082 -20.943 105.818 1.00 . A A . 65 VAL HG11 1 1 11 28307 1 1 65 VAL HG12 H 124.880 -19.393 106.083 1.00 . A A . 65 VAL HG12 1 1 11 28308 1 1 65 VAL HG13 H 125.835 -20.818 105.672 1.00 . A A . 65 VAL HG13 1 1 11 28309 1 1 65 VAL HG21 H 125.951 -21.647 103.410 1.00 . A A . 65 VAL HG21 1 1 11 28310 1 1 65 VAL HG22 H 124.904 -21.005 102.144 1.00 . A A . 65 VAL HG22 1 1 11 28311 1 1 65 VAL HG23 H 124.219 -21.975 103.447 1.00 . A A . 65 VAL HG23 1 1 11 28312 1 1 65 VAL N N 123.063 -19.465 102.325 1.00 . A A . 65 VAL N 1 1 11 28313 1 1 65 VAL O O 123.373 -17.772 105.488 1.00 . A A . 65 VAL O 1 1 11 28314 1 1 66 ALA C C 122.038 -14.898 102.748 1.00 . A A . 66 ALA C 1 1 11 28315 1 1 66 ALA CA C 122.871 -15.664 103.771 1.00 . A A . 66 ALA CA 1 1 11 28316 1 1 66 ALA CB C 124.256 -15.026 103.884 1.00 . A A . 66 ALA CB 1 1 11 28317 1 1 66 ALA H H 122.898 -17.313 102.441 1.00 . A A . 66 ALA H 1 1 11 28318 1 1 66 ALA HA H 122.383 -15.608 104.733 1.00 . A A . 66 ALA HA 1 1 11 28319 1 1 66 ALA HB1 H 124.316 -14.454 104.797 1.00 . A A . 66 ALA HB1 1 1 11 28320 1 1 66 ALA HB2 H 124.423 -14.374 103.039 1.00 . A A . 66 ALA HB2 1 1 11 28321 1 1 66 ALA HB3 H 125.009 -15.801 103.895 1.00 . A A . 66 ALA HB3 1 1 11 28322 1 1 66 ALA N N 122.995 -17.065 103.384 1.00 . A A . 66 ALA N 1 1 11 28323 1 1 66 ALA O O 122.329 -14.923 101.553 1.00 . A A . 66 ALA O 1 1 11 28324 1 1 67 GLU C C 119.379 -12.383 103.128 1.00 . A A . 67 GLU C 1 1 11 28325 1 1 67 GLU CA C 120.123 -13.460 102.344 1.00 . A A . 67 GLU CA 1 1 11 28326 1 1 67 GLU CB C 119.114 -14.398 101.678 1.00 . A A . 67 GLU CB 1 1 11 28327 1 1 67 GLU CD C 117.285 -14.526 99.974 1.00 . A A . 67 GLU CD 1 1 11 28328 1 1 67 GLU CG C 118.185 -13.587 100.771 1.00 . A A . 67 GLU CG 1 1 11 28329 1 1 67 GLU H H 120.823 -14.225 104.191 1.00 . A A . 67 GLU H 1 1 11 28330 1 1 67 GLU HA H 120.719 -12.987 101.578 1.00 . A A . 67 GLU HA 1 1 11 28331 1 1 67 GLU HB2 H 119.642 -15.133 101.087 1.00 . A A . 67 GLU HB2 1 1 11 28332 1 1 67 GLU HB3 H 118.530 -14.896 102.436 1.00 . A A . 67 GLU HB3 1 1 11 28333 1 1 67 GLU HG2 H 117.575 -12.933 101.377 1.00 . A A . 67 GLU HG2 1 1 11 28334 1 1 67 GLU HG3 H 118.776 -12.994 100.089 1.00 . A A . 67 GLU HG3 1 1 11 28335 1 1 67 GLU N N 121.001 -14.217 103.227 1.00 . A A . 67 GLU N 1 1 11 28336 1 1 67 GLU O O 118.930 -12.617 104.249 1.00 . A A . 67 GLU O 1 1 11 28337 1 1 67 GLU OE1 O 116.803 -15.486 100.553 1.00 . A A . 67 GLU OE1 1 1 11 28338 1 1 67 GLU OE2 O 117.091 -14.270 98.796 1.00 . A A . 67 GLU OE2 1 1 11 28339 1 1 68 ALA C C 117.573 -9.445 102.182 1.00 . A A . 68 ALA C 1 1 11 28340 1 1 68 ALA CA C 118.528 -10.109 103.169 1.00 . A A . 68 ALA CA 1 1 11 28341 1 1 68 ALA CB C 119.518 -9.070 103.702 1.00 . A A . 68 ALA CB 1 1 11 28342 1 1 68 ALA H H 119.650 -11.064 101.646 1.00 . A A . 68 ALA H 1 1 11 28343 1 1 68 ALA HA H 117.958 -10.503 103.996 1.00 . A A . 68 ALA HA 1 1 11 28344 1 1 68 ALA HB1 H 120.226 -8.817 102.927 1.00 . A A . 68 ALA HB1 1 1 11 28345 1 1 68 ALA HB2 H 120.045 -9.479 104.552 1.00 . A A . 68 ALA HB2 1 1 11 28346 1 1 68 ALA HB3 H 118.981 -8.183 104.003 1.00 . A A . 68 ALA HB3 1 1 11 28347 1 1 68 ALA N N 119.251 -11.203 102.530 1.00 . A A . 68 ALA N 1 1 11 28348 1 1 68 ALA O O 117.917 -9.232 101.019 1.00 . A A . 68 ALA O 1 1 11 28349 1 1 69 ARG C C 114.993 -7.127 102.291 1.00 . A A . 69 ARG C 1 1 11 28350 1 1 69 ARG CA C 115.361 -8.522 101.794 1.00 . A A . 69 ARG CA 1 1 11 28351 1 1 69 ARG CB C 114.109 -9.401 101.767 1.00 . A A . 69 ARG CB 1 1 11 28352 1 1 69 ARG CD C 112.366 -10.475 103.199 1.00 . A A . 69 ARG CD 1 1 11 28353 1 1 69 ARG CG C 113.455 -9.401 103.150 1.00 . A A . 69 ARG CG 1 1 11 28354 1 1 69 ARG CZ C 110.542 -11.107 104.672 1.00 . A A . 69 ARG CZ 1 1 11 28355 1 1 69 ARG H H 116.166 -9.291 103.597 1.00 . A A . 69 ARG H 1 1 11 28356 1 1 69 ARG HA H 115.754 -8.443 100.791 1.00 . A A . 69 ARG HA 1 1 11 28357 1 1 69 ARG HB2 H 113.412 -9.011 101.038 1.00 . A A . 69 ARG HB2 1 1 11 28358 1 1 69 ARG HB3 H 114.383 -10.409 101.499 1.00 . A A . 69 ARG HB3 1 1 11 28359 1 1 69 ARG HD2 H 111.660 -10.306 102.401 1.00 . A A . 69 ARG HD2 1 1 11 28360 1 1 69 ARG HD3 H 112.819 -11.448 103.072 1.00 . A A . 69 ARG HD3 1 1 11 28361 1 1 69 ARG HE H 112.034 -9.885 105.208 1.00 . A A . 69 ARG HE 1 1 11 28362 1 1 69 ARG HG2 H 114.202 -9.611 103.901 1.00 . A A . 69 ARG HG2 1 1 11 28363 1 1 69 ARG HG3 H 113.012 -8.436 103.340 1.00 . A A . 69 ARG HG3 1 1 11 28364 1 1 69 ARG HH11 H 110.508 -11.877 102.824 1.00 . A A . 69 ARG HH11 1 1 11 28365 1 1 69 ARG HH12 H 109.196 -12.343 103.854 1.00 . A A . 69 ARG HH12 1 1 11 28366 1 1 69 ARG HH21 H 110.317 -10.493 106.563 1.00 . A A . 69 ARG HH21 1 1 11 28367 1 1 69 ARG HH22 H 109.087 -11.559 105.972 1.00 . A A . 69 ARG HH22 1 1 11 28368 1 1 69 ARG N N 116.374 -9.122 102.654 1.00 . A A . 69 ARG N 1 1 11 28369 1 1 69 ARG NE N 111.668 -10.428 104.479 1.00 . A A . 69 ARG NE 1 1 11 28370 1 1 69 ARG NH1 N 110.043 -11.832 103.708 1.00 . A A . 69 ARG NH1 1 1 11 28371 1 1 69 ARG NH2 N 109.934 -11.048 105.825 1.00 . A A . 69 ARG NH2 1 1 11 28372 1 1 69 ARG O O 114.894 -6.892 103.496 1.00 . A A . 69 ARG O 1 1 11 28373 1 1 70 GLY C C 112.922 -4.627 101.568 1.00 . A A . 70 GLY C 1 1 11 28374 1 1 70 GLY CA C 114.425 -4.839 101.709 1.00 . A A . 70 GLY CA 1 1 11 28375 1 1 70 GLY H H 114.888 -6.449 100.411 1.00 . A A . 70 GLY H 1 1 11 28376 1 1 70 GLY HA2 H 114.718 -4.647 102.732 1.00 . A A . 70 GLY HA2 1 1 11 28377 1 1 70 GLY HA3 H 114.940 -4.152 101.055 1.00 . A A . 70 GLY HA3 1 1 11 28378 1 1 70 GLY N N 114.791 -6.206 101.355 1.00 . A A . 70 GLY N 1 1 11 28379 1 1 70 GLY O O 112.314 -5.059 100.589 1.00 . A A . 70 GLY O 1 1 11 28380 1 1 71 GLY C C 110.127 -4.927 102.044 1.00 . A A . 71 GLY C 1 1 11 28381 1 1 71 GLY CA C 110.894 -3.699 102.524 1.00 . A A . 71 GLY CA 1 1 11 28382 1 1 71 GLY H H 112.861 -3.643 103.310 1.00 . A A . 71 GLY H 1 1 11 28383 1 1 71 GLY HA2 H 110.561 -3.437 103.518 1.00 . A A . 71 GLY HA2 1 1 11 28384 1 1 71 GLY HA3 H 110.696 -2.875 101.854 1.00 . A A . 71 GLY HA3 1 1 11 28385 1 1 71 GLY N N 112.328 -3.961 102.552 1.00 . A A . 71 GLY N 1 1 11 28386 1 1 71 GLY O O 109.130 -4.808 101.331 1.00 . A A . 71 GLY O 1 1 11 28387 1 1 72 GLU C C 109.544 -7.296 100.571 1.00 . A A . 72 GLU C 1 1 11 28388 1 1 72 GLU CA C 109.953 -7.349 102.040 1.00 . A A . 72 GLU CA 1 1 11 28389 1 1 72 GLU CB C 108.717 -7.596 102.906 1.00 . A A . 72 GLU CB 1 1 11 28390 1 1 72 GLU CD C 109.514 -6.440 104.978 1.00 . A A . 72 GLU CD 1 1 11 28391 1 1 72 GLU CG C 109.144 -7.784 104.363 1.00 . A A . 72 GLU CG 1 1 11 28392 1 1 72 GLU H H 111.398 -6.137 103.006 1.00 . A A . 72 GLU H 1 1 11 28393 1 1 72 GLU HA H 110.645 -8.165 102.181 1.00 . A A . 72 GLU HA 1 1 11 28394 1 1 72 GLU HB2 H 108.051 -6.747 102.833 1.00 . A A . 72 GLU HB2 1 1 11 28395 1 1 72 GLU HB3 H 108.209 -8.484 102.563 1.00 . A A . 72 GLU HB3 1 1 11 28396 1 1 72 GLU HG2 H 108.327 -8.222 104.921 1.00 . A A . 72 GLU HG2 1 1 11 28397 1 1 72 GLU HG3 H 109.999 -8.444 104.404 1.00 . A A . 72 GLU HG3 1 1 11 28398 1 1 72 GLU N N 110.600 -6.104 102.438 1.00 . A A . 72 GLU N 1 1 11 28399 1 1 72 GLU O O 108.689 -8.061 100.126 1.00 . A A . 72 GLU O 1 1 11 28400 1 1 72 GLU OE1 O 109.127 -5.428 104.416 1.00 . A A . 72 GLU OE1 1 1 11 28401 1 1 72 GLU OE2 O 110.179 -6.441 106.000 1.00 . A A . 72 GLU OE2 1 1 11 28402 1 1 73 ARG C C 110.014 -7.559 97.673 1.00 . A A . 73 ARG C 1 1 11 28403 1 1 73 ARG CA C 109.843 -6.233 98.408 1.00 . A A . 73 ARG CA 1 1 11 28404 1 1 73 ARG CB C 110.755 -5.178 97.780 1.00 . A A . 73 ARG CB 1 1 11 28405 1 1 73 ARG CD C 108.997 -4.578 96.109 1.00 . A A . 73 ARG CD 1 1 11 28406 1 1 73 ARG CG C 110.439 -5.054 96.288 1.00 . A A . 73 ARG CG 1 1 11 28407 1 1 73 ARG CZ C 107.816 -3.118 94.570 1.00 . A A . 73 ARG CZ 1 1 11 28408 1 1 73 ARG H H 110.842 -5.810 100.228 1.00 . A A . 73 ARG H 1 1 11 28409 1 1 73 ARG HA H 108.818 -5.909 98.312 1.00 . A A . 73 ARG HA 1 1 11 28410 1 1 73 ARG HB2 H 110.590 -4.226 98.264 1.00 . A A . 73 ARG HB2 1 1 11 28411 1 1 73 ARG HB3 H 111.786 -5.472 97.905 1.00 . A A . 73 ARG HB3 1 1 11 28412 1 1 73 ARG HD2 H 108.331 -5.426 96.172 1.00 . A A . 73 ARG HD2 1 1 11 28413 1 1 73 ARG HD3 H 108.753 -3.874 96.891 1.00 . A A . 73 ARG HD3 1 1 11 28414 1 1 73 ARG HE H 109.490 -4.111 94.101 1.00 . A A . 73 ARG HE 1 1 11 28415 1 1 73 ARG HG2 H 111.114 -4.340 95.837 1.00 . A A . 73 ARG HG2 1 1 11 28416 1 1 73 ARG HG3 H 110.561 -6.015 95.814 1.00 . A A . 73 ARG HG3 1 1 11 28417 1 1 73 ARG HH11 H 107.032 -3.310 96.402 1.00 . A A . 73 ARG HH11 1 1 11 28418 1 1 73 ARG HH12 H 106.171 -2.261 95.325 1.00 . A A . 73 ARG HH12 1 1 11 28419 1 1 73 ARG HH21 H 108.365 -2.738 92.683 1.00 . A A . 73 ARG HH21 1 1 11 28420 1 1 73 ARG HH22 H 106.926 -1.938 93.219 1.00 . A A . 73 ARG HH22 1 1 11 28421 1 1 73 ARG N N 110.162 -6.387 99.823 1.00 . A A . 73 ARG N 1 1 11 28422 1 1 73 ARG NE N 108.836 -3.937 94.810 1.00 . A A . 73 ARG NE 1 1 11 28423 1 1 73 ARG NH1 N 106.938 -2.878 95.505 1.00 . A A . 73 ARG NH1 1 1 11 28424 1 1 73 ARG NH2 N 107.692 -2.554 93.399 1.00 . A A . 73 ARG NH2 1 1 11 28425 1 1 73 ARG O O 109.164 -7.950 96.874 1.00 . A A . 73 ARG O 1 1 11 28426 1 1 74 LEU C C 111.221 -10.666 98.318 1.00 . A A . 74 LEU C 1 1 11 28427 1 1 74 LEU CA C 111.387 -9.528 97.316 1.00 . A A . 74 LEU CA 1 1 11 28428 1 1 74 LEU CB C 112.811 -9.545 96.754 1.00 . A A . 74 LEU CB 1 1 11 28429 1 1 74 LEU CD1 C 114.409 -8.378 95.227 1.00 . A A . 74 LEU CD1 1 1 11 28430 1 1 74 LEU CD2 C 112.053 -8.780 94.501 1.00 . A A . 74 LEU CD2 1 1 11 28431 1 1 74 LEU CG C 112.954 -8.451 95.694 1.00 . A A . 74 LEU CG 1 1 11 28432 1 1 74 LEU H H 111.764 -7.877 98.590 1.00 . A A . 74 LEU H 1 1 11 28433 1 1 74 LEU HA H 110.691 -9.671 96.504 1.00 . A A . 74 LEU HA 1 1 11 28434 1 1 74 LEU HB2 H 113.515 -9.367 97.554 1.00 . A A . 74 LEU HB2 1 1 11 28435 1 1 74 LEU HB3 H 113.009 -10.507 96.305 1.00 . A A . 74 LEU HB3 1 1 11 28436 1 1 74 LEU HD11 H 115.005 -7.890 95.985 1.00 . A A . 74 LEU HD11 1 1 11 28437 1 1 74 LEU HD12 H 114.464 -7.814 94.308 1.00 . A A . 74 LEU HD12 1 1 11 28438 1 1 74 LEU HD13 H 114.785 -9.376 95.060 1.00 . A A . 74 LEU HD13 1 1 11 28439 1 1 74 LEU HD21 H 112.004 -9.851 94.372 1.00 . A A . 74 LEU HD21 1 1 11 28440 1 1 74 LEU HD22 H 112.459 -8.326 93.610 1.00 . A A . 74 LEU HD22 1 1 11 28441 1 1 74 LEU HD23 H 111.061 -8.393 94.683 1.00 . A A . 74 LEU HD23 1 1 11 28442 1 1 74 LEU HG H 112.663 -7.501 96.117 1.00 . A A . 74 LEU HG 1 1 11 28443 1 1 74 LEU N N 111.119 -8.243 97.950 1.00 . A A . 74 LEU N 1 1 11 28444 1 1 74 LEU O O 111.503 -10.508 99.506 1.00 . A A . 74 LEU O 1 1 11 28445 1 1 75 PRO C C 111.851 -13.565 99.264 1.00 . A A . 75 PRO C 1 1 11 28446 1 1 75 PRO CA C 110.544 -12.990 98.725 1.00 . A A . 75 PRO CA 1 1 11 28447 1 1 75 PRO CB C 109.847 -13.991 97.801 1.00 . A A . 75 PRO CB 1 1 11 28448 1 1 75 PRO CD C 110.426 -12.080 96.428 1.00 . A A . 75 PRO CD 1 1 11 28449 1 1 75 PRO CG C 110.240 -13.597 96.416 1.00 . A A . 75 PRO CG 1 1 11 28450 1 1 75 PRO HA H 109.886 -12.736 99.539 1.00 . A A . 75 PRO HA 1 1 11 28451 1 1 75 PRO HB2 H 110.184 -14.996 98.017 1.00 . A A . 75 PRO HB2 1 1 11 28452 1 1 75 PRO HB3 H 108.776 -13.922 97.913 1.00 . A A . 75 PRO HB3 1 1 11 28453 1 1 75 PRO HD2 H 111.223 -11.792 95.758 1.00 . A A . 75 PRO HD2 1 1 11 28454 1 1 75 PRO HD3 H 109.506 -11.583 96.162 1.00 . A A . 75 PRO HD3 1 1 11 28455 1 1 75 PRO HG2 H 111.166 -14.085 96.143 1.00 . A A . 75 PRO HG2 1 1 11 28456 1 1 75 PRO HG3 H 109.461 -13.862 95.719 1.00 . A A . 75 PRO HG3 1 1 11 28457 1 1 75 PRO N N 110.772 -11.800 97.857 1.00 . A A . 75 PRO N 1 1 11 28458 1 1 75 PRO O O 112.922 -13.329 98.704 1.00 . A A . 75 PRO O 1 1 11 28459 1 1 76 SER C C 113.295 -16.227 100.300 1.00 . A A . 76 SER C 1 1 11 28460 1 1 76 SER CA C 112.938 -14.905 100.970 1.00 . A A . 76 SER CA 1 1 11 28461 1 1 76 SER CB C 112.689 -15.139 102.460 1.00 . A A . 76 SER CB 1 1 11 28462 1 1 76 SER H H 110.874 -14.480 100.752 1.00 . A A . 76 SER H 1 1 11 28463 1 1 76 SER HA H 113.767 -14.222 100.860 1.00 . A A . 76 SER HA 1 1 11 28464 1 1 76 SER HB2 H 111.821 -15.765 102.588 1.00 . A A . 76 SER HB2 1 1 11 28465 1 1 76 SER HB3 H 113.549 -15.629 102.895 1.00 . A A . 76 SER HB3 1 1 11 28466 1 1 76 SER HG H 113.255 -13.664 103.595 1.00 . A A . 76 SER HG 1 1 11 28467 1 1 76 SER N N 111.755 -14.318 100.355 1.00 . A A . 76 SER N 1 1 11 28468 1 1 76 SER O O 112.508 -17.174 100.315 1.00 . A A . 76 SER O 1 1 11 28469 1 1 76 SER OG O 112.464 -13.890 103.100 1.00 . A A . 76 SER OG 1 1 11 28470 1 1 77 LEU C C 115.888 -18.279 99.978 1.00 . A A . 77 LEU C 1 1 11 28471 1 1 77 LEU CA C 114.946 -17.507 99.061 1.00 . A A . 77 LEU CA 1 1 11 28472 1 1 77 LEU CB C 115.668 -17.164 97.755 1.00 . A A . 77 LEU CB 1 1 11 28473 1 1 77 LEU CD1 C 115.496 -15.908 95.601 1.00 . A A . 77 LEU CD1 1 1 11 28474 1 1 77 LEU CD2 C 113.433 -16.773 96.712 1.00 . A A . 77 LEU CD2 1 1 11 28475 1 1 77 LEU CG C 114.822 -16.177 96.948 1.00 . A A . 77 LEU CG 1 1 11 28476 1 1 77 LEU H H 115.067 -15.497 99.721 1.00 . A A . 77 LEU H 1 1 11 28477 1 1 77 LEU HA H 114.091 -18.127 98.834 1.00 . A A . 77 LEU HA 1 1 11 28478 1 1 77 LEU HB2 H 116.626 -16.720 97.980 1.00 . A A . 77 LEU HB2 1 1 11 28479 1 1 77 LEU HB3 H 115.814 -18.065 97.178 1.00 . A A . 77 LEU HB3 1 1 11 28480 1 1 77 LEU HD11 H 116.404 -15.345 95.760 1.00 . A A . 77 LEU HD11 1 1 11 28481 1 1 77 LEU HD12 H 114.826 -15.341 94.971 1.00 . A A . 77 LEU HD12 1 1 11 28482 1 1 77 LEU HD13 H 115.732 -16.847 95.123 1.00 . A A . 77 LEU HD13 1 1 11 28483 1 1 77 LEU HD21 H 112.835 -16.660 97.605 1.00 . A A . 77 LEU HD21 1 1 11 28484 1 1 77 LEU HD22 H 113.525 -17.821 96.470 1.00 . A A . 77 LEU HD22 1 1 11 28485 1 1 77 LEU HD23 H 112.955 -16.256 95.891 1.00 . A A . 77 LEU HD23 1 1 11 28486 1 1 77 LEU HG H 114.731 -15.251 97.496 1.00 . A A . 77 LEU HG 1 1 11 28487 1 1 77 LEU N N 114.487 -16.287 99.713 1.00 . A A . 77 LEU N 1 1 11 28488 1 1 77 LEU O O 116.435 -19.313 99.593 1.00 . A A . 77 LEU O 1 1 11 28489 1 1 78 LEU C C 116.581 -19.856 102.376 1.00 . A A . 78 LEU C 1 1 11 28490 1 1 78 LEU CA C 116.980 -18.403 102.144 1.00 . A A . 78 LEU CA 1 1 11 28491 1 1 78 LEU CB C 116.952 -17.645 103.473 1.00 . A A . 78 LEU CB 1 1 11 28492 1 1 78 LEU CD1 C 119.398 -17.721 103.976 1.00 . A A . 78 LEU CD1 1 1 11 28493 1 1 78 LEU CD2 C 117.737 -17.755 105.841 1.00 . A A . 78 LEU CD2 1 1 11 28494 1 1 78 LEU CG C 118.018 -18.218 104.410 1.00 . A A . 78 LEU CG 1 1 11 28495 1 1 78 LEU H H 115.595 -16.956 101.451 1.00 . A A . 78 LEU H 1 1 11 28496 1 1 78 LEU HA H 117.983 -18.373 101.747 1.00 . A A . 78 LEU HA 1 1 11 28497 1 1 78 LEU HB2 H 117.153 -16.599 103.295 1.00 . A A . 78 LEU HB2 1 1 11 28498 1 1 78 LEU HB3 H 115.979 -17.753 103.929 1.00 . A A . 78 LEU HB3 1 1 11 28499 1 1 78 LEU HD11 H 119.336 -16.680 103.695 1.00 . A A . 78 LEU HD11 1 1 11 28500 1 1 78 LEU HD12 H 119.741 -18.302 103.133 1.00 . A A . 78 LEU HD12 1 1 11 28501 1 1 78 LEU HD13 H 120.094 -17.832 104.796 1.00 . A A . 78 LEU HD13 1 1 11 28502 1 1 78 LEU HD21 H 118.596 -17.963 106.461 1.00 . A A . 78 LEU HD21 1 1 11 28503 1 1 78 LEU HD22 H 116.877 -18.282 106.228 1.00 . A A . 78 LEU HD22 1 1 11 28504 1 1 78 LEU HD23 H 117.541 -16.694 105.845 1.00 . A A . 78 LEU HD23 1 1 11 28505 1 1 78 LEU HG H 117.993 -19.296 104.366 1.00 . A A . 78 LEU HG 1 1 11 28506 1 1 78 LEU N N 116.074 -17.770 101.192 1.00 . A A . 78 LEU N 1 1 11 28507 1 1 78 LEU O O 115.399 -20.172 102.515 1.00 . A A . 78 LEU O 1 1 11 28508 1 1 79 GLY C C 116.999 -22.913 101.433 1.00 . A A . 79 GLY C 1 1 11 28509 1 1 79 GLY CA C 117.323 -22.143 102.708 1.00 . A A . 79 GLY CA 1 1 11 28510 1 1 79 GLY H H 118.491 -20.438 102.241 1.00 . A A . 79 GLY H 1 1 11 28511 1 1 79 GLY HA2 H 118.200 -22.571 103.171 1.00 . A A . 79 GLY HA2 1 1 11 28512 1 1 79 GLY HA3 H 116.488 -22.220 103.388 1.00 . A A . 79 GLY HA3 1 1 11 28513 1 1 79 GLY N N 117.575 -20.738 102.414 1.00 . A A . 79 GLY N 1 1 11 28514 1 1 79 GLY O O 116.913 -24.140 101.441 1.00 . A A . 79 GLY O 1 1 11 28515 1 1 80 LEU C C 117.822 -23.233 98.361 1.00 . A A . 80 LEU C 1 1 11 28516 1 1 80 LEU CA C 116.532 -22.807 99.052 1.00 . A A . 80 LEU CA 1 1 11 28517 1 1 80 LEU CB C 115.775 -21.831 98.147 1.00 . A A . 80 LEU CB 1 1 11 28518 1 1 80 LEU CD1 C 113.658 -20.545 97.848 1.00 . A A . 80 LEU CD1 1 1 11 28519 1 1 80 LEU CD2 C 113.649 -22.679 99.147 1.00 . A A . 80 LEU CD2 1 1 11 28520 1 1 80 LEU CG C 114.459 -21.425 98.809 1.00 . A A . 80 LEU CG 1 1 11 28521 1 1 80 LEU H H 116.887 -21.205 100.393 1.00 . A A . 80 LEU H 1 1 11 28522 1 1 80 LEU HA H 115.916 -23.678 99.217 1.00 . A A . 80 LEU HA 1 1 11 28523 1 1 80 LEU HB2 H 116.381 -20.952 97.982 1.00 . A A . 80 LEU HB2 1 1 11 28524 1 1 80 LEU HB3 H 115.567 -22.307 97.201 1.00 . A A . 80 LEU HB3 1 1 11 28525 1 1 80 LEU HD11 H 114.319 -19.835 97.374 1.00 . A A . 80 LEU HD11 1 1 11 28526 1 1 80 LEU HD12 H 112.894 -20.015 98.397 1.00 . A A . 80 LEU HD12 1 1 11 28527 1 1 80 LEU HD13 H 113.195 -21.166 97.095 1.00 . A A . 80 LEU HD13 1 1 11 28528 1 1 80 LEU HD21 H 113.969 -23.068 100.102 1.00 . A A . 80 LEU HD21 1 1 11 28529 1 1 80 LEU HD22 H 113.805 -23.425 98.382 1.00 . A A . 80 LEU HD22 1 1 11 28530 1 1 80 LEU HD23 H 112.600 -22.427 99.194 1.00 . A A . 80 LEU HD23 1 1 11 28531 1 1 80 LEU HG H 114.666 -20.872 99.715 1.00 . A A . 80 LEU HG 1 1 11 28532 1 1 80 LEU N N 116.822 -22.181 100.336 1.00 . A A . 80 LEU N 1 1 11 28533 1 1 80 LEU O O 118.851 -22.567 98.480 1.00 . A A . 80 LEU O 1 1 11 28534 1 1 81 THR C C 118.759 -24.624 95.416 1.00 . A A . 81 THR C 1 1 11 28535 1 1 81 THR CA C 118.926 -24.842 96.917 1.00 . A A . 81 THR CA 1 1 11 28536 1 1 81 THR CB C 119.119 -26.334 97.199 1.00 . A A . 81 THR CB 1 1 11 28537 1 1 81 THR CG2 C 118.004 -27.132 96.521 1.00 . A A . 81 THR CG2 1 1 11 28538 1 1 81 THR H H 116.913 -24.838 97.582 1.00 . A A . 81 THR H 1 1 11 28539 1 1 81 THR HA H 119.801 -24.307 97.253 1.00 . A A . 81 THR HA 1 1 11 28540 1 1 81 THR HB H 119.083 -26.506 98.264 1.00 . A A . 81 THR HB 1 1 11 28541 1 1 81 THR HG1 H 120.239 -27.531 96.154 1.00 . A A . 81 THR HG1 1 1 11 28542 1 1 81 THR HG21 H 117.055 -26.650 96.703 1.00 . A A . 81 THR HG21 1 1 11 28543 1 1 81 THR HG22 H 117.983 -28.134 96.924 1.00 . A A . 81 THR HG22 1 1 11 28544 1 1 81 THR HG23 H 118.189 -27.175 95.458 1.00 . A A . 81 THR HG23 1 1 11 28545 1 1 81 THR N N 117.759 -24.345 97.636 1.00 . A A . 81 THR N 1 1 11 28546 1 1 81 THR O O 117.678 -24.833 94.866 1.00 . A A . 81 THR O 1 1 11 28547 1 1 81 THR OG1 O 120.379 -26.750 96.694 1.00 . A A . 81 THR OG1 1 1 11 28548 1 1 82 PHE C C 120.514 -25.073 92.570 1.00 . A A . 82 PHE C 1 1 11 28549 1 1 82 PHE CA C 119.791 -23.960 93.320 1.00 . A A . 82 PHE CA 1 1 11 28550 1 1 82 PHE CB C 120.443 -22.613 92.997 1.00 . A A . 82 PHE CB 1 1 11 28551 1 1 82 PHE CD1 C 119.439 -21.216 94.836 1.00 . A A . 82 PHE CD1 1 1 11 28552 1 1 82 PHE CD2 C 118.813 -20.744 92.541 1.00 . A A . 82 PHE CD2 1 1 11 28553 1 1 82 PHE CE1 C 118.604 -20.183 95.277 1.00 . A A . 82 PHE CE1 1 1 11 28554 1 1 82 PHE CE2 C 117.979 -19.710 92.982 1.00 . A A . 82 PHE CE2 1 1 11 28555 1 1 82 PHE CG C 119.543 -21.497 93.469 1.00 . A A . 82 PHE CG 1 1 11 28556 1 1 82 PHE CZ C 117.874 -19.429 94.349 1.00 . A A . 82 PHE CZ 1 1 11 28557 1 1 82 PHE H H 120.671 -24.054 95.248 1.00 . A A . 82 PHE H 1 1 11 28558 1 1 82 PHE HA H 118.761 -23.934 93.001 1.00 . A A . 82 PHE HA 1 1 11 28559 1 1 82 PHE HB2 H 121.398 -22.545 93.498 1.00 . A A . 82 PHE HB2 1 1 11 28560 1 1 82 PHE HB3 H 120.588 -22.530 91.930 1.00 . A A . 82 PHE HB3 1 1 11 28561 1 1 82 PHE HD1 H 120.003 -21.797 95.552 1.00 . A A . 82 PHE HD1 1 1 11 28562 1 1 82 PHE HD2 H 118.895 -20.961 91.487 1.00 . A A . 82 PHE HD2 1 1 11 28563 1 1 82 PHE HE1 H 118.523 -19.966 96.331 1.00 . A A . 82 PHE HE1 1 1 11 28564 1 1 82 PHE HE2 H 117.416 -19.129 92.266 1.00 . A A . 82 PHE HE2 1 1 11 28565 1 1 82 PHE HZ H 117.230 -18.632 94.689 1.00 . A A . 82 PHE HZ 1 1 11 28566 1 1 82 PHE N N 119.834 -24.203 94.758 1.00 . A A . 82 PHE N 1 1 11 28567 1 1 82 PHE O O 121.545 -25.573 93.020 1.00 . A A . 82 PHE O 1 1 11 28568 1 1 83 PRO C C 121.845 -26.034 89.871 1.00 . A A . 83 PRO C 1 1 11 28569 1 1 83 PRO CA C 120.598 -26.525 90.599 1.00 . A A . 83 PRO CA 1 1 11 28570 1 1 83 PRO CB C 119.489 -26.892 89.612 1.00 . A A . 83 PRO CB 1 1 11 28571 1 1 83 PRO CD C 118.708 -24.914 90.837 1.00 . A A . 83 PRO CD 1 1 11 28572 1 1 83 PRO CG C 118.580 -25.705 89.529 1.00 . A A . 83 PRO CG 1 1 11 28573 1 1 83 PRO HA H 120.837 -27.385 91.203 1.00 . A A . 83 PRO HA 1 1 11 28574 1 1 83 PRO HB2 H 119.916 -27.104 88.641 1.00 . A A . 83 PRO HB2 1 1 11 28575 1 1 83 PRO HB3 H 118.942 -27.749 89.971 1.00 . A A . 83 PRO HB3 1 1 11 28576 1 1 83 PRO HD2 H 118.788 -23.856 90.630 1.00 . A A . 83 PRO HD2 1 1 11 28577 1 1 83 PRO HD3 H 117.865 -25.111 91.482 1.00 . A A . 83 PRO HD3 1 1 11 28578 1 1 83 PRO HG2 H 118.866 -25.083 88.692 1.00 . A A . 83 PRO HG2 1 1 11 28579 1 1 83 PRO HG3 H 117.559 -26.034 89.408 1.00 . A A . 83 PRO HG3 1 1 11 28580 1 1 83 PRO N N 119.988 -25.466 91.443 1.00 . A A . 83 PRO N 1 1 11 28581 1 1 83 PRO O O 121.906 -24.888 89.424 1.00 . A A . 83 PRO O 1 1 11 28582 1 1 84 ALA C C 123.870 -26.409 87.590 1.00 . A A . 84 ALA C 1 1 11 28583 1 1 84 ALA CA C 124.086 -26.559 89.092 1.00 . A A . 84 ALA CA 1 1 11 28584 1 1 84 ALA CB C 125.138 -27.638 89.354 1.00 . A A . 84 ALA CB 1 1 11 28585 1 1 84 ALA H H 122.734 -27.805 90.146 1.00 . A A . 84 ALA H 1 1 11 28586 1 1 84 ALA HA H 124.446 -25.621 89.488 1.00 . A A . 84 ALA HA 1 1 11 28587 1 1 84 ALA HB1 H 125.163 -27.870 90.408 1.00 . A A . 84 ALA HB1 1 1 11 28588 1 1 84 ALA HB2 H 126.108 -27.280 89.041 1.00 . A A . 84 ALA HB2 1 1 11 28589 1 1 84 ALA HB3 H 124.885 -28.528 88.796 1.00 . A A . 84 ALA HB3 1 1 11 28590 1 1 84 ALA N N 122.840 -26.908 89.764 1.00 . A A . 84 ALA N 1 1 11 28591 1 1 84 ALA O O 124.491 -25.564 86.945 1.00 . A A . 84 ALA O 1 1 11 28592 1 1 85 GLY C C 122.472 -25.750 85.148 1.00 . A A . 85 GLY C 1 1 11 28593 1 1 85 GLY CA C 122.701 -27.185 85.608 1.00 . A A . 85 GLY CA 1 1 11 28594 1 1 85 GLY H H 122.521 -27.889 87.599 1.00 . A A . 85 GLY H 1 1 11 28595 1 1 85 GLY HA2 H 123.536 -27.604 85.064 1.00 . A A . 85 GLY HA2 1 1 11 28596 1 1 85 GLY HA3 H 121.815 -27.767 85.401 1.00 . A A . 85 GLY HA3 1 1 11 28597 1 1 85 GLY N N 122.987 -27.234 87.037 1.00 . A A . 85 GLY N 1 1 11 28598 1 1 85 GLY O O 122.532 -25.452 83.955 1.00 . A A . 85 GLY O 1 1 11 28599 1 1 86 ASP C C 123.232 -22.831 85.194 1.00 . A A . 86 ASP C 1 1 11 28600 1 1 86 ASP CA C 121.975 -23.460 85.784 1.00 . A A . 86 ASP CA 1 1 11 28601 1 1 86 ASP CB C 121.569 -22.699 87.047 1.00 . A A . 86 ASP CB 1 1 11 28602 1 1 86 ASP CG C 120.196 -23.169 87.518 1.00 . A A . 86 ASP CG 1 1 11 28603 1 1 86 ASP H H 122.170 -25.158 87.036 1.00 . A A . 86 ASP H 1 1 11 28604 1 1 86 ASP HA H 121.176 -23.391 85.062 1.00 . A A . 86 ASP HA 1 1 11 28605 1 1 86 ASP HB2 H 122.296 -22.881 87.824 1.00 . A A . 86 ASP HB2 1 1 11 28606 1 1 86 ASP HB3 H 121.529 -21.642 86.832 1.00 . A A . 86 ASP HB3 1 1 11 28607 1 1 86 ASP N N 122.209 -24.863 86.101 1.00 . A A . 86 ASP N 1 1 11 28608 1 1 86 ASP O O 123.165 -21.810 84.509 1.00 . A A . 86 ASP O 1 1 11 28609 1 1 86 ASP OD1 O 119.523 -23.834 86.747 1.00 . A A . 86 ASP OD1 1 1 11 28610 1 1 86 ASP OD2 O 119.838 -22.858 88.642 1.00 . A A . 86 ASP OD2 1 1 11 28611 1 1 87 ILE C C 126.591 -24.089 84.629 1.00 . A A . 87 ILE C 1 1 11 28612 1 1 87 ILE CA C 125.645 -22.939 84.955 1.00 . A A . 87 ILE CA 1 1 11 28613 1 1 87 ILE CB C 126.291 -22.020 85.992 1.00 . A A . 87 ILE CB 1 1 11 28614 1 1 87 ILE CD1 C 125.869 -20.132 87.573 1.00 . A A . 87 ILE CD1 1 1 11 28615 1 1 87 ILE CG1 C 125.211 -21.152 86.641 1.00 . A A . 87 ILE CG1 1 1 11 28616 1 1 87 ILE CG2 C 127.321 -21.122 85.305 1.00 . A A . 87 ILE CG2 1 1 11 28617 1 1 87 ILE H H 124.370 -24.258 86.015 1.00 . A A . 87 ILE H 1 1 11 28618 1 1 87 ILE HA H 125.459 -22.373 84.056 1.00 . A A . 87 ILE HA 1 1 11 28619 1 1 87 ILE HB H 126.779 -22.617 86.747 1.00 . A A . 87 ILE HB 1 1 11 28620 1 1 87 ILE HD11 H 125.108 -19.635 88.156 1.00 . A A . 87 ILE HD11 1 1 11 28621 1 1 87 ILE HD12 H 126.407 -19.403 86.986 1.00 . A A . 87 ILE HD12 1 1 11 28622 1 1 87 ILE HD13 H 126.555 -20.640 88.235 1.00 . A A . 87 ILE HD13 1 1 11 28623 1 1 87 ILE HG12 H 124.656 -20.632 85.873 1.00 . A A . 87 ILE HG12 1 1 11 28624 1 1 87 ILE HG13 H 124.540 -21.776 87.211 1.00 . A A . 87 ILE HG13 1 1 11 28625 1 1 87 ILE HG21 H 127.917 -20.621 86.054 1.00 . A A . 87 ILE HG21 1 1 11 28626 1 1 87 ILE HG22 H 126.813 -20.387 84.699 1.00 . A A . 87 ILE HG22 1 1 11 28627 1 1 87 ILE HG23 H 127.962 -21.725 84.678 1.00 . A A . 87 ILE HG23 1 1 11 28628 1 1 87 ILE N N 124.377 -23.448 85.464 1.00 . A A . 87 ILE N 1 1 11 28629 1 1 87 ILE O O 127.239 -24.645 85.516 1.00 . A A . 87 ILE O 1 1 11 28630 1 1 88 PRO C C 128.860 -25.629 83.676 1.00 . A A . 88 PRO C 1 1 11 28631 1 1 88 PRO CA C 127.538 -25.569 82.916 1.00 . A A . 88 PRO CA 1 1 11 28632 1 1 88 PRO CB C 127.767 -25.253 81.438 1.00 . A A . 88 PRO CB 1 1 11 28633 1 1 88 PRO CD C 125.957 -23.813 82.199 1.00 . A A . 88 PRO CD 1 1 11 28634 1 1 88 PRO CG C 126.527 -24.553 80.985 1.00 . A A . 88 PRO CG 1 1 11 28635 1 1 88 PRO HA H 127.012 -26.505 83.005 1.00 . A A . 88 PRO HA 1 1 11 28636 1 1 88 PRO HB2 H 128.627 -24.608 81.325 1.00 . A A . 88 PRO HB2 1 1 11 28637 1 1 88 PRO HB3 H 127.903 -26.164 80.877 1.00 . A A . 88 PRO HB3 1 1 11 28638 1 1 88 PRO HD2 H 126.173 -22.755 82.132 1.00 . A A . 88 PRO HD2 1 1 11 28639 1 1 88 PRO HD3 H 124.894 -23.980 82.278 1.00 . A A . 88 PRO HD3 1 1 11 28640 1 1 88 PRO HG2 H 126.770 -23.849 80.200 1.00 . A A . 88 PRO HG2 1 1 11 28641 1 1 88 PRO HG3 H 125.808 -25.272 80.628 1.00 . A A . 88 PRO HG3 1 1 11 28642 1 1 88 PRO N N 126.677 -24.447 83.377 1.00 . A A . 88 PRO N 1 1 11 28643 1 1 88 PRO O O 129.004 -26.393 84.630 1.00 . A A . 88 PRO O 1 1 11 28644 1 1 89 GLU C C 131.998 -23.686 83.296 1.00 . A A . 89 GLU C 1 1 11 28645 1 1 89 GLU CA C 131.127 -24.783 83.899 1.00 . A A . 89 GLU CA 1 1 11 28646 1 1 89 GLU CB C 131.826 -26.135 83.741 1.00 . A A . 89 GLU CB 1 1 11 28647 1 1 89 GLU CD C 133.841 -27.470 84.388 1.00 . A A . 89 GLU CD 1 1 11 28648 1 1 89 GLU CG C 133.094 -26.157 84.596 1.00 . A A . 89 GLU CG 1 1 11 28649 1 1 89 GLU H H 129.652 -24.233 82.479 1.00 . A A . 89 GLU H 1 1 11 28650 1 1 89 GLU HA H 130.987 -24.583 84.951 1.00 . A A . 89 GLU HA 1 1 11 28651 1 1 89 GLU HB2 H 131.161 -26.924 84.061 1.00 . A A . 89 GLU HB2 1 1 11 28652 1 1 89 GLU HB3 H 132.090 -26.284 82.705 1.00 . A A . 89 GLU HB3 1 1 11 28653 1 1 89 GLU HG2 H 133.732 -25.332 84.312 1.00 . A A . 89 GLU HG2 1 1 11 28654 1 1 89 GLU HG3 H 132.826 -26.060 85.638 1.00 . A A . 89 GLU HG3 1 1 11 28655 1 1 89 GLU N N 129.822 -24.818 83.247 1.00 . A A . 89 GLU N 1 1 11 28656 1 1 89 GLU O O 132.812 -23.074 83.989 1.00 . A A . 89 GLU O 1 1 11 28657 1 1 89 GLU OE1 O 133.364 -28.284 83.614 1.00 . A A . 89 GLU OE1 1 1 11 28658 1 1 89 GLU OE2 O 134.879 -27.642 85.006 1.00 . A A . 89 GLU OE2 1 1 11 28659 1 1 90 GLU C C 132.466 -21.075 81.988 1.00 . A A . 90 GLU C 1 1 11 28660 1 1 90 GLU CA C 132.610 -22.432 81.307 1.00 . A A . 90 GLU CA 1 1 11 28661 1 1 90 GLU CB C 132.152 -22.328 79.851 1.00 . A A . 90 GLU CB 1 1 11 28662 1 1 90 GLU CD C 134.011 -23.780 79.018 1.00 . A A . 90 GLU CD 1 1 11 28663 1 1 90 GLU CG C 132.497 -23.621 79.110 1.00 . A A . 90 GLU CG 1 1 11 28664 1 1 90 GLU H H 131.149 -23.954 81.504 1.00 . A A . 90 GLU H 1 1 11 28665 1 1 90 GLU HA H 133.649 -22.725 81.324 1.00 . A A . 90 GLU HA 1 1 11 28666 1 1 90 GLU HB2 H 131.084 -22.168 79.820 1.00 . A A . 90 GLU HB2 1 1 11 28667 1 1 90 GLU HB3 H 132.653 -21.498 79.374 1.00 . A A . 90 GLU HB3 1 1 11 28668 1 1 90 GLU HG2 H 132.080 -24.462 79.645 1.00 . A A . 90 GLU HG2 1 1 11 28669 1 1 90 GLU HG3 H 132.080 -23.586 78.114 1.00 . A A . 90 GLU HG3 1 1 11 28670 1 1 90 GLU N N 131.822 -23.443 82.001 1.00 . A A . 90 GLU N 1 1 11 28671 1 1 90 GLU O O 133.450 -20.366 82.196 1.00 . A A . 90 GLU O 1 1 11 28672 1 1 90 GLU OE1 O 134.703 -22.795 79.215 1.00 . A A . 90 GLU OE1 1 1 11 28673 1 1 90 GLU OE2 O 134.455 -24.884 78.751 1.00 . A A . 90 GLU OE2 1 1 11 28674 1 1 91 ALA C C 131.530 -19.409 84.388 1.00 . A A . 91 ALA C 1 1 11 28675 1 1 91 ALA CA C 130.967 -19.434 82.970 1.00 . A A . 91 ALA CA 1 1 11 28676 1 1 91 ALA CB C 129.460 -19.176 83.013 1.00 . A A . 91 ALA CB 1 1 11 28677 1 1 91 ALA H H 130.487 -21.326 82.145 1.00 . A A . 91 ALA H 1 1 11 28678 1 1 91 ALA HA H 131.437 -18.651 82.393 1.00 . A A . 91 ALA HA 1 1 11 28679 1 1 91 ALA HB1 H 129.007 -19.816 83.755 1.00 . A A . 91 ALA HB1 1 1 11 28680 1 1 91 ALA HB2 H 129.031 -19.387 82.045 1.00 . A A . 91 ALA HB2 1 1 11 28681 1 1 91 ALA HB3 H 129.279 -18.143 83.269 1.00 . A A . 91 ALA HB3 1 1 11 28682 1 1 91 ALA N N 131.232 -20.718 82.329 1.00 . A A . 91 ALA N 1 1 11 28683 1 1 91 ALA O O 131.921 -18.357 84.892 1.00 . A A . 91 ALA O 1 1 11 28684 1 1 92 ARG C C 133.596 -20.465 86.401 1.00 . A A . 92 ARG C 1 1 11 28685 1 1 92 ARG CA C 132.085 -20.672 86.385 1.00 . A A . 92 ARG CA 1 1 11 28686 1 1 92 ARG CB C 131.751 -22.044 86.975 1.00 . A A . 92 ARG CB 1 1 11 28687 1 1 92 ARG CD C 131.753 -23.426 89.057 1.00 . A A . 92 ARG CD 1 1 11 28688 1 1 92 ARG CG C 132.116 -22.064 88.461 1.00 . A A . 92 ARG CG 1 1 11 28689 1 1 92 ARG CZ C 133.176 -23.397 91.024 1.00 . A A . 92 ARG CZ 1 1 11 28690 1 1 92 ARG H H 131.236 -21.381 84.578 1.00 . A A . 92 ARG H 1 1 11 28691 1 1 92 ARG HA H 131.621 -19.910 86.993 1.00 . A A . 92 ARG HA 1 1 11 28692 1 1 92 ARG HB2 H 130.694 -22.236 86.861 1.00 . A A . 92 ARG HB2 1 1 11 28693 1 1 92 ARG HB3 H 132.315 -22.805 86.458 1.00 . A A . 92 ARG HB3 1 1 11 28694 1 1 92 ARG HD2 H 130.719 -23.645 88.844 1.00 . A A . 92 ARG HD2 1 1 11 28695 1 1 92 ARG HD3 H 132.378 -24.187 88.612 1.00 . A A . 92 ARG HD3 1 1 11 28696 1 1 92 ARG HE H 131.176 -23.417 91.096 1.00 . A A . 92 ARG HE 1 1 11 28697 1 1 92 ARG HG2 H 133.177 -21.892 88.574 1.00 . A A . 92 ARG HG2 1 1 11 28698 1 1 92 ARG HG3 H 131.569 -21.290 88.978 1.00 . A A . 92 ARG HG3 1 1 11 28699 1 1 92 ARG HH11 H 134.102 -23.401 89.249 1.00 . A A . 92 ARG HH11 1 1 11 28700 1 1 92 ARG HH12 H 135.139 -23.380 90.636 1.00 . A A . 92 ARG HH12 1 1 11 28701 1 1 92 ARG HH21 H 132.530 -23.390 92.919 1.00 . A A . 92 ARG HH21 1 1 11 28702 1 1 92 ARG HH22 H 134.249 -23.374 92.714 1.00 . A A . 92 ARG HH22 1 1 11 28703 1 1 92 ARG N N 131.566 -20.575 85.026 1.00 . A A . 92 ARG N 1 1 11 28704 1 1 92 ARG NE N 131.955 -23.413 90.501 1.00 . A A . 92 ARG NE 1 1 11 28705 1 1 92 ARG NH1 N 134.221 -23.393 90.242 1.00 . A A . 92 ARG NH1 1 1 11 28706 1 1 92 ARG NH2 N 133.331 -23.386 92.320 1.00 . A A . 92 ARG NH2 1 1 11 28707 1 1 92 ARG O O 134.150 -19.945 87.369 1.00 . A A . 92 ARG O 1 1 11 28708 1 1 93 ARG C C 136.107 -19.269 85.201 1.00 . A A . 93 ARG C 1 1 11 28709 1 1 93 ARG CA C 135.705 -20.740 85.231 1.00 . A A . 93 ARG CA 1 1 11 28710 1 1 93 ARG CB C 136.214 -21.439 83.968 1.00 . A A . 93 ARG CB 1 1 11 28711 1 1 93 ARG CD C 136.646 -23.654 82.899 1.00 . A A . 93 ARG CD 1 1 11 28712 1 1 93 ARG CG C 136.131 -22.955 84.157 1.00 . A A . 93 ARG CG 1 1 11 28713 1 1 93 ARG CZ C 138.954 -24.196 83.429 1.00 . A A . 93 ARG CZ 1 1 11 28714 1 1 93 ARG H H 133.761 -21.273 84.578 1.00 . A A . 93 ARG H 1 1 11 28715 1 1 93 ARG HA H 136.156 -21.208 86.093 1.00 . A A . 93 ARG HA 1 1 11 28716 1 1 93 ARG HB2 H 135.607 -21.145 83.125 1.00 . A A . 93 ARG HB2 1 1 11 28717 1 1 93 ARG HB3 H 137.240 -21.155 83.789 1.00 . A A . 93 ARG HB3 1 1 11 28718 1 1 93 ARG HD2 H 136.445 -24.712 82.969 1.00 . A A . 93 ARG HD2 1 1 11 28719 1 1 93 ARG HD3 H 136.140 -23.252 82.033 1.00 . A A . 93 ARG HD3 1 1 11 28720 1 1 93 ARG HE H 138.413 -22.745 82.162 1.00 . A A . 93 ARG HE 1 1 11 28721 1 1 93 ARG HG2 H 136.735 -23.246 85.004 1.00 . A A . 93 ARG HG2 1 1 11 28722 1 1 93 ARG HG3 H 135.105 -23.241 84.330 1.00 . A A . 93 ARG HG3 1 1 11 28723 1 1 93 ARG HH11 H 137.544 -25.293 84.334 1.00 . A A . 93 ARG HH11 1 1 11 28724 1 1 93 ARG HH12 H 139.180 -25.701 84.731 1.00 . A A . 93 ARG HH12 1 1 11 28725 1 1 93 ARG HH21 H 140.562 -23.272 82.678 1.00 . A A . 93 ARG HH21 1 1 11 28726 1 1 93 ARG HH22 H 140.889 -24.557 83.793 1.00 . A A . 93 ARG HH22 1 1 11 28727 1 1 93 ARG N N 134.257 -20.874 85.323 1.00 . A A . 93 ARG N 1 1 11 28728 1 1 93 ARG NE N 138.083 -23.448 82.759 1.00 . A A . 93 ARG NE 1 1 11 28729 1 1 93 ARG NH1 N 138.526 -25.136 84.227 1.00 . A A . 93 ARG NH1 1 1 11 28730 1 1 93 ARG NH2 N 140.234 -23.992 83.289 1.00 . A A . 93 ARG NH2 1 1 11 28731 1 1 93 ARG O O 137.067 -18.864 85.857 1.00 . A A . 93 ARG O 1 1 11 28732 1 1 94 LEU C C 135.635 -16.373 85.675 1.00 . A A . 94 LEU C 1 1 11 28733 1 1 94 LEU CA C 135.670 -17.053 84.310 1.00 . A A . 94 LEU CA 1 1 11 28734 1 1 94 LEU CB C 134.657 -16.382 83.379 1.00 . A A . 94 LEU CB 1 1 11 28735 1 1 94 LEU CD1 C 133.532 -16.538 81.154 1.00 . A A . 94 LEU CD1 1 1 11 28736 1 1 94 LEU CD2 C 135.711 -17.697 81.532 1.00 . A A . 94 LEU CD2 1 1 11 28737 1 1 94 LEU CG C 134.385 -17.290 82.178 1.00 . A A . 94 LEU CG 1 1 11 28738 1 1 94 LEU H H 134.601 -18.848 83.951 1.00 . A A . 94 LEU H 1 1 11 28739 1 1 94 LEU HA H 136.658 -16.941 83.888 1.00 . A A . 94 LEU HA 1 1 11 28740 1 1 94 LEU HB2 H 133.737 -16.207 83.916 1.00 . A A . 94 LEU HB2 1 1 11 28741 1 1 94 LEU HB3 H 135.057 -15.440 83.032 1.00 . A A . 94 LEU HB3 1 1 11 28742 1 1 94 LEU HD11 H 134.122 -15.757 80.698 1.00 . A A . 94 LEU HD11 1 1 11 28743 1 1 94 LEU HD12 H 132.676 -16.102 81.648 1.00 . A A . 94 LEU HD12 1 1 11 28744 1 1 94 LEU HD13 H 133.195 -17.226 80.392 1.00 . A A . 94 LEU HD13 1 1 11 28745 1 1 94 LEU HD21 H 136.204 -18.429 82.154 1.00 . A A . 94 LEU HD21 1 1 11 28746 1 1 94 LEU HD22 H 136.343 -16.829 81.428 1.00 . A A . 94 LEU HD22 1 1 11 28747 1 1 94 LEU HD23 H 135.520 -18.123 80.558 1.00 . A A . 94 LEU HD23 1 1 11 28748 1 1 94 LEU HG H 133.855 -18.172 82.508 1.00 . A A . 94 LEU HG 1 1 11 28749 1 1 94 LEU N N 135.366 -18.474 84.437 1.00 . A A . 94 LEU N 1 1 11 28750 1 1 94 LEU O O 136.402 -15.448 85.939 1.00 . A A . 94 LEU O 1 1 11 28751 1 1 95 PHE C C 135.818 -16.716 88.744 1.00 . A A . 95 PHE C 1 1 11 28752 1 1 95 PHE CA C 134.633 -16.283 87.886 1.00 . A A . 95 PHE CA 1 1 11 28753 1 1 95 PHE CB C 133.331 -16.748 88.541 1.00 . A A . 95 PHE CB 1 1 11 28754 1 1 95 PHE CD1 C 131.937 -15.940 86.602 1.00 . A A . 95 PHE CD1 1 1 11 28755 1 1 95 PHE CD2 C 131.328 -15.246 88.845 1.00 . A A . 95 PHE CD2 1 1 11 28756 1 1 95 PHE CE1 C 130.862 -15.209 86.084 1.00 . A A . 95 PHE CE1 1 1 11 28757 1 1 95 PHE CE2 C 130.253 -14.515 88.326 1.00 . A A . 95 PHE CE2 1 1 11 28758 1 1 95 PHE CG C 132.171 -15.959 87.983 1.00 . A A . 95 PHE CG 1 1 11 28759 1 1 95 PHE CZ C 130.020 -14.497 86.945 1.00 . A A . 95 PHE CZ 1 1 11 28760 1 1 95 PHE H H 134.140 -17.565 86.271 1.00 . A A . 95 PHE H 1 1 11 28761 1 1 95 PHE HA H 134.623 -15.206 87.820 1.00 . A A . 95 PHE HA 1 1 11 28762 1 1 95 PHE HB2 H 133.182 -17.799 88.338 1.00 . A A . 95 PHE HB2 1 1 11 28763 1 1 95 PHE HB3 H 133.390 -16.593 89.609 1.00 . A A . 95 PHE HB3 1 1 11 28764 1 1 95 PHE HD1 H 132.587 -16.490 85.938 1.00 . A A . 95 PHE HD1 1 1 11 28765 1 1 95 PHE HD2 H 131.508 -15.260 89.910 1.00 . A A . 95 PHE HD2 1 1 11 28766 1 1 95 PHE HE1 H 130.682 -15.195 85.019 1.00 . A A . 95 PHE HE1 1 1 11 28767 1 1 95 PHE HE2 H 129.602 -13.965 88.991 1.00 . A A . 95 PHE HE2 1 1 11 28768 1 1 95 PHE HZ H 129.190 -13.932 86.546 1.00 . A A . 95 PHE HZ 1 1 11 28769 1 1 95 PHE N N 134.740 -16.838 86.542 1.00 . A A . 95 PHE N 1 1 11 28770 1 1 95 PHE O O 136.174 -16.043 89.712 1.00 . A A . 95 PHE O 1 1 11 28771 1 1 96 ARG C C 138.871 -17.717 88.586 1.00 . A A . 96 ARG C 1 1 11 28772 1 1 96 ARG CA C 137.583 -18.338 89.122 1.00 . A A . 96 ARG CA 1 1 11 28773 1 1 96 ARG CB C 137.662 -19.862 89.010 1.00 . A A . 96 ARG CB 1 1 11 28774 1 1 96 ARG CD C 138.858 -21.903 89.811 1.00 . A A . 96 ARG CD 1 1 11 28775 1 1 96 ARG CG C 138.844 -20.375 89.835 1.00 . A A . 96 ARG CG 1 1 11 28776 1 1 96 ARG CZ C 138.827 -23.685 88.161 1.00 . A A . 96 ARG CZ 1 1 11 28777 1 1 96 ARG H H 136.087 -18.352 87.620 1.00 . A A . 96 ARG H 1 1 11 28778 1 1 96 ARG HA H 137.475 -18.072 90.162 1.00 . A A . 96 ARG HA 1 1 11 28779 1 1 96 ARG HB2 H 136.746 -20.297 89.383 1.00 . A A . 96 ARG HB2 1 1 11 28780 1 1 96 ARG HB3 H 137.799 -20.142 87.977 1.00 . A A . 96 ARG HB3 1 1 11 28781 1 1 96 ARG HD2 H 139.741 -22.260 90.318 1.00 . A A . 96 ARG HD2 1 1 11 28782 1 1 96 ARG HD3 H 137.980 -22.277 90.317 1.00 . A A . 96 ARG HD3 1 1 11 28783 1 1 96 ARG HE H 138.904 -21.740 87.698 1.00 . A A . 96 ARG HE 1 1 11 28784 1 1 96 ARG HG2 H 139.765 -19.998 89.415 1.00 . A A . 96 ARG HG2 1 1 11 28785 1 1 96 ARG HG3 H 138.746 -20.034 90.854 1.00 . A A . 96 ARG HG3 1 1 11 28786 1 1 96 ARG HH11 H 138.764 -24.243 90.083 1.00 . A A . 96 ARG HH11 1 1 11 28787 1 1 96 ARG HH12 H 138.747 -25.533 88.928 1.00 . A A . 96 ARG HH12 1 1 11 28788 1 1 96 ARG HH21 H 138.879 -23.425 86.177 1.00 . A A . 96 ARG HH21 1 1 11 28789 1 1 96 ARG HH22 H 138.812 -25.070 86.716 1.00 . A A . 96 ARG HH22 1 1 11 28790 1 1 96 ARG N N 136.425 -17.843 88.386 1.00 . A A . 96 ARG N 1 1 11 28791 1 1 96 ARG NE N 138.867 -22.385 88.434 1.00 . A A . 96 ARG NE 1 1 11 28792 1 1 96 ARG NH1 N 138.775 -24.555 89.133 1.00 . A A . 96 ARG NH1 1 1 11 28793 1 1 96 ARG NH2 N 138.840 -24.092 86.921 1.00 . A A . 96 ARG NH2 1 1 11 28794 1 1 96 ARG O O 139.850 -17.568 89.317 1.00 . A A . 96 ARG O 1 1 11 28795 1 1 97 LEU C C 139.900 -15.271 86.535 1.00 . A A . 97 LEU C 1 1 11 28796 1 1 97 LEU CA C 140.047 -16.783 86.675 1.00 . A A . 97 LEU CA 1 1 11 28797 1 1 97 LEU CB C 140.260 -17.414 85.296 1.00 . A A . 97 LEU CB 1 1 11 28798 1 1 97 LEU CD1 C 140.504 -19.569 84.055 1.00 . A A . 97 LEU CD1 1 1 11 28799 1 1 97 LEU CD2 C 141.405 -19.357 86.373 1.00 . A A . 97 LEU CD2 1 1 11 28800 1 1 97 LEU CG C 140.276 -18.938 85.429 1.00 . A A . 97 LEU CG 1 1 11 28801 1 1 97 LEU H H 138.039 -17.452 86.786 1.00 . A A . 97 LEU H 1 1 11 28802 1 1 97 LEU HA H 140.908 -16.996 87.292 1.00 . A A . 97 LEU HA 1 1 11 28803 1 1 97 LEU HB2 H 139.457 -17.117 84.638 1.00 . A A . 97 LEU HB2 1 1 11 28804 1 1 97 LEU HB3 H 141.202 -17.080 84.888 1.00 . A A . 97 LEU HB3 1 1 11 28805 1 1 97 LEU HD11 H 140.870 -20.578 84.177 1.00 . A A . 97 LEU HD11 1 1 11 28806 1 1 97 LEU HD12 H 141.228 -18.987 83.506 1.00 . A A . 97 LEU HD12 1 1 11 28807 1 1 97 LEU HD13 H 139.571 -19.591 83.511 1.00 . A A . 97 LEU HD13 1 1 11 28808 1 1 97 LEU HD21 H 142.258 -18.710 86.225 1.00 . A A . 97 LEU HD21 1 1 11 28809 1 1 97 LEU HD22 H 141.687 -20.378 86.165 1.00 . A A . 97 LEU HD22 1 1 11 28810 1 1 97 LEU HD23 H 141.067 -19.278 87.396 1.00 . A A . 97 LEU HD23 1 1 11 28811 1 1 97 LEU HG H 139.329 -19.274 85.827 1.00 . A A . 97 LEU HG 1 1 11 28812 1 1 97 LEU N N 138.861 -17.348 87.309 1.00 . A A . 97 LEU N 1 1 11 28813 1 1 97 LEU O O 140.851 -14.521 86.753 1.00 . A A . 97 LEU O 1 1 11 28814 1 1 98 ALA C C 137.892 -12.745 87.178 1.00 . A A . 98 ALA C 1 1 11 28815 1 1 98 ALA CA C 138.450 -13.417 85.926 1.00 . A A . 98 ALA CA 1 1 11 28816 1 1 98 ALA CB C 137.457 -13.254 84.773 1.00 . A A . 98 ALA CB 1 1 11 28817 1 1 98 ALA H H 137.958 -15.471 86.098 1.00 . A A . 98 ALA H 1 1 11 28818 1 1 98 ALA HA H 139.381 -12.941 85.656 1.00 . A A . 98 ALA HA 1 1 11 28819 1 1 98 ALA HB1 H 137.566 -14.079 84.084 1.00 . A A . 98 ALA HB1 1 1 11 28820 1 1 98 ALA HB2 H 137.653 -12.326 84.257 1.00 . A A . 98 ALA HB2 1 1 11 28821 1 1 98 ALA HB3 H 136.450 -13.243 85.164 1.00 . A A . 98 ALA HB3 1 1 11 28822 1 1 98 ALA N N 138.696 -14.832 86.181 1.00 . A A . 98 ALA N 1 1 11 28823 1 1 98 ALA O O 138.057 -11.541 87.376 1.00 . A A . 98 ALA O 1 1 11 28824 1 1 99 GLN C C 136.009 -11.645 89.001 1.00 . A A . 99 GLN C 1 1 11 28825 1 1 99 GLN CA C 136.632 -13.015 89.243 1.00 . A A . 99 GLN CA 1 1 11 28826 1 1 99 GLN CB C 137.694 -12.908 90.340 1.00 . A A . 99 GLN CB 1 1 11 28827 1 1 99 GLN CD C 138.527 -15.268 90.408 1.00 . A A . 99 GLN CD 1 1 11 28828 1 1 99 GLN CG C 137.721 -14.207 91.149 1.00 . A A . 99 GLN CG 1 1 11 28829 1 1 99 GLN H H 137.146 -14.491 87.812 1.00 . A A . 99 GLN H 1 1 11 28830 1 1 99 GLN HA H 135.862 -13.696 89.573 1.00 . A A . 99 GLN HA 1 1 11 28831 1 1 99 GLN HB2 H 138.662 -12.743 89.890 1.00 . A A . 99 GLN HB2 1 1 11 28832 1 1 99 GLN HB3 H 137.454 -12.085 90.994 1.00 . A A . 99 GLN HB3 1 1 11 28833 1 1 99 GLN HE21 H 138.743 -14.168 88.768 1.00 . A A . 99 GLN HE21 1 1 11 28834 1 1 99 GLN HE22 H 139.466 -15.704 88.712 1.00 . A A . 99 GLN HE22 1 1 11 28835 1 1 99 GLN HG2 H 138.173 -14.020 92.112 1.00 . A A . 99 GLN HG2 1 1 11 28836 1 1 99 GLN HG3 H 136.710 -14.561 91.292 1.00 . A A . 99 GLN HG3 1 1 11 28837 1 1 99 GLN N N 137.231 -13.536 88.018 1.00 . A A . 99 GLN N 1 1 11 28838 1 1 99 GLN NE2 N 138.947 -15.027 89.195 1.00 . A A . 99 GLN NE2 1 1 11 28839 1 1 99 GLN O O 136.274 -10.692 89.734 1.00 . A A . 99 GLN O 1 1 11 28840 1 1 99 GLN OE1 O 138.781 -16.345 90.947 1.00 . A A . 99 GLN OE1 1 1 11 28841 1 1 100 VAL C C 133.335 -10.531 86.720 1.00 . A A . 100 VAL C 1 1 11 28842 1 1 100 VAL CA C 134.543 -10.290 87.617 1.00 . A A . 100 VAL CA 1 1 11 28843 1 1 100 VAL CB C 135.544 -9.386 86.898 1.00 . A A . 100 VAL CB 1 1 11 28844 1 1 100 VAL CG1 C 134.796 -8.238 86.219 1.00 . A A . 100 VAL CG1 1 1 11 28845 1 1 100 VAL CG2 C 136.539 -8.817 87.912 1.00 . A A . 100 VAL CG2 1 1 11 28846 1 1 100 VAL H H 134.978 -12.356 87.440 1.00 . A A . 100 VAL H 1 1 11 28847 1 1 100 VAL HA H 134.215 -9.798 88.521 1.00 . A A . 100 VAL HA 1 1 11 28848 1 1 100 VAL HB H 136.075 -9.961 86.152 1.00 . A A . 100 VAL HB 1 1 11 28849 1 1 100 VAL HG11 H 135.495 -7.457 85.957 1.00 . A A . 100 VAL HG11 1 1 11 28850 1 1 100 VAL HG12 H 134.053 -7.842 86.896 1.00 . A A . 100 VAL HG12 1 1 11 28851 1 1 100 VAL HG13 H 134.312 -8.601 85.325 1.00 . A A . 100 VAL HG13 1 1 11 28852 1 1 100 VAL HG21 H 137.296 -9.556 88.125 1.00 . A A . 100 VAL HG21 1 1 11 28853 1 1 100 VAL HG22 H 136.017 -8.562 88.822 1.00 . A A . 100 VAL HG22 1 1 11 28854 1 1 100 VAL HG23 H 137.004 -7.933 87.502 1.00 . A A . 100 VAL HG23 1 1 11 28855 1 1 100 VAL N N 135.175 -11.556 87.971 1.00 . A A . 100 VAL N 1 1 11 28856 1 1 100 VAL O O 133.437 -11.205 85.694 1.00 . A A . 100 VAL O 1 1 11 28857 1 1 101 ARG C C 129.868 -9.238 86.891 1.00 . A A . 101 ARG C 1 1 11 28858 1 1 101 ARG CA C 130.985 -10.094 86.305 1.00 . A A . 101 ARG CA 1 1 11 28859 1 1 101 ARG CB C 130.536 -11.555 86.247 1.00 . A A . 101 ARG CB 1 1 11 28860 1 1 101 ARG CD C 128.943 -11.361 84.332 1.00 . A A . 101 ARG CD 1 1 11 28861 1 1 101 ARG CG C 130.275 -11.953 84.793 1.00 . A A . 101 ARG CG 1 1 11 28862 1 1 101 ARG CZ C 127.139 -11.824 85.891 1.00 . A A . 101 ARG CZ 1 1 11 28863 1 1 101 ARG H H 132.164 -9.481 87.955 1.00 . A A . 101 ARG H 1 1 11 28864 1 1 101 ARG HA H 131.197 -9.755 85.302 1.00 . A A . 101 ARG HA 1 1 11 28865 1 1 101 ARG HB2 H 131.310 -12.185 86.662 1.00 . A A . 101 ARG HB2 1 1 11 28866 1 1 101 ARG HB3 H 129.628 -11.676 86.819 1.00 . A A . 101 ARG HB3 1 1 11 28867 1 1 101 ARG HD2 H 128.843 -10.359 84.721 1.00 . A A . 101 ARG HD2 1 1 11 28868 1 1 101 ARG HD3 H 128.923 -11.328 83.252 1.00 . A A . 101 ARG HD3 1 1 11 28869 1 1 101 ARG HE H 127.597 -12.998 84.335 1.00 . A A . 101 ARG HE 1 1 11 28870 1 1 101 ARG HG2 H 131.073 -11.577 84.169 1.00 . A A . 101 ARG HG2 1 1 11 28871 1 1 101 ARG HG3 H 130.234 -13.029 84.717 1.00 . A A . 101 ARG HG3 1 1 11 28872 1 1 101 ARG HH11 H 128.202 -10.160 86.221 1.00 . A A . 101 ARG HH11 1 1 11 28873 1 1 101 ARG HH12 H 126.923 -10.467 87.347 1.00 . A A . 101 ARG HH12 1 1 11 28874 1 1 101 ARG HH21 H 125.917 -13.407 85.809 1.00 . A A . 101 ARG HH21 1 1 11 28875 1 1 101 ARG HH22 H 125.629 -12.305 87.113 1.00 . A A . 101 ARG HH22 1 1 11 28876 1 1 101 ARG N N 132.194 -9.976 87.110 1.00 . A A . 101 ARG N 1 1 11 28877 1 1 101 ARG NE N 127.834 -12.176 84.814 1.00 . A A . 101 ARG NE 1 1 11 28878 1 1 101 ARG NH1 N 127.446 -10.732 86.536 1.00 . A A . 101 ARG NH1 1 1 11 28879 1 1 101 ARG NH2 N 126.152 -12.570 86.303 1.00 . A A . 101 ARG NH2 1 1 11 28880 1 1 101 ARG O O 129.583 -9.305 88.087 1.00 . A A . 101 ARG O 1 1 11 28881 1 1 102 VAL C C 127.084 -7.477 85.369 1.00 . A A . 102 VAL C 1 1 11 28882 1 1 102 VAL CA C 128.125 -7.601 86.477 1.00 . A A . 102 VAL CA 1 1 11 28883 1 1 102 VAL CB C 128.632 -6.212 86.863 1.00 . A A . 102 VAL CB 1 1 11 28884 1 1 102 VAL CG1 C 129.841 -6.348 87.791 1.00 . A A . 102 VAL CG1 1 1 11 28885 1 1 102 VAL CG2 C 129.043 -5.452 85.600 1.00 . A A . 102 VAL CG2 1 1 11 28886 1 1 102 VAL H H 129.534 -8.396 85.107 1.00 . A A . 102 VAL H 1 1 11 28887 1 1 102 VAL HA H 127.665 -8.056 87.341 1.00 . A A . 102 VAL HA 1 1 11 28888 1 1 102 VAL HB H 127.847 -5.672 87.372 1.00 . A A . 102 VAL HB 1 1 11 28889 1 1 102 VAL HG11 H 129.607 -7.038 88.588 1.00 . A A . 102 VAL HG11 1 1 11 28890 1 1 102 VAL HG12 H 130.083 -5.382 88.210 1.00 . A A . 102 VAL HG12 1 1 11 28891 1 1 102 VAL HG13 H 130.686 -6.719 87.229 1.00 . A A . 102 VAL HG13 1 1 11 28892 1 1 102 VAL HG21 H 129.637 -6.096 84.969 1.00 . A A . 102 VAL HG21 1 1 11 28893 1 1 102 VAL HG22 H 129.624 -4.583 85.875 1.00 . A A . 102 VAL HG22 1 1 11 28894 1 1 102 VAL HG23 H 128.159 -5.138 85.064 1.00 . A A . 102 VAL HG23 1 1 11 28895 1 1 102 VAL N N 129.241 -8.432 86.042 1.00 . A A . 102 VAL N 1 1 11 28896 1 1 102 VAL O O 127.401 -7.614 84.187 1.00 . A A . 102 VAL O 1 1 11 28897 1 1 103 ILE C C 124.304 -5.671 84.638 1.00 . A A . 103 ILE C 1 1 11 28898 1 1 103 ILE CA C 124.750 -7.120 84.795 1.00 . A A . 103 ILE CA 1 1 11 28899 1 1 103 ILE CB C 123.566 -7.970 85.254 1.00 . A A . 103 ILE CB 1 1 11 28900 1 1 103 ILE CD1 C 123.984 -9.960 86.705 1.00 . A A . 103 ILE CD1 1 1 11 28901 1 1 103 ILE CG1 C 123.970 -9.445 85.264 1.00 . A A . 103 ILE CG1 1 1 11 28902 1 1 103 ILE CG2 C 122.391 -7.769 84.295 1.00 . A A . 103 ILE CG2 1 1 11 28903 1 1 103 ILE H H 125.651 -7.093 86.713 1.00 . A A . 103 ILE H 1 1 11 28904 1 1 103 ILE HA H 125.094 -7.487 83.840 1.00 . A A . 103 ILE HA 1 1 11 28905 1 1 103 ILE HB H 123.272 -7.669 86.250 1.00 . A A . 103 ILE HB 1 1 11 28906 1 1 103 ILE HD11 H 124.598 -9.310 87.313 1.00 . A A . 103 ILE HD11 1 1 11 28907 1 1 103 ILE HD12 H 124.388 -10.960 86.727 1.00 . A A . 103 ILE HD12 1 1 11 28908 1 1 103 ILE HD13 H 122.977 -9.970 87.093 1.00 . A A . 103 ILE HD13 1 1 11 28909 1 1 103 ILE HG12 H 123.260 -10.017 84.683 1.00 . A A . 103 ILE HG12 1 1 11 28910 1 1 103 ILE HG13 H 124.955 -9.552 84.836 1.00 . A A . 103 ILE HG13 1 1 11 28911 1 1 103 ILE HG21 H 122.738 -7.861 83.277 1.00 . A A . 103 ILE HG21 1 1 11 28912 1 1 103 ILE HG22 H 121.967 -6.787 84.445 1.00 . A A . 103 ILE HG22 1 1 11 28913 1 1 103 ILE HG23 H 121.638 -8.520 84.487 1.00 . A A . 103 ILE HG23 1 1 11 28914 1 1 103 ILE N N 125.839 -7.219 85.760 1.00 . A A . 103 ILE N 1 1 11 28915 1 1 103 ILE O O 124.043 -4.981 85.625 1.00 . A A . 103 ILE O 1 1 11 28916 1 1 104 VAL C C 122.310 -3.701 83.100 1.00 . A A . 104 VAL C 1 1 11 28917 1 1 104 VAL CA C 123.830 -3.836 83.123 1.00 . A A . 104 VAL CA 1 1 11 28918 1 1 104 VAL CB C 124.407 -3.389 81.779 1.00 . A A . 104 VAL CB 1 1 11 28919 1 1 104 VAL CG1 C 124.253 -1.873 81.635 1.00 . A A . 104 VAL CG1 1 1 11 28920 1 1 104 VAL CG2 C 125.891 -3.759 81.714 1.00 . A A . 104 VAL CG2 1 1 11 28921 1 1 104 VAL H H 124.406 -5.819 82.645 1.00 . A A . 104 VAL H 1 1 11 28922 1 1 104 VAL HA H 124.226 -3.203 83.901 1.00 . A A . 104 VAL HA 1 1 11 28923 1 1 104 VAL HB H 123.875 -3.882 80.978 1.00 . A A . 104 VAL HB 1 1 11 28924 1 1 104 VAL HG11 H 123.261 -1.646 81.274 1.00 . A A . 104 VAL HG11 1 1 11 28925 1 1 104 VAL HG12 H 124.986 -1.503 80.933 1.00 . A A . 104 VAL HG12 1 1 11 28926 1 1 104 VAL HG13 H 124.404 -1.404 82.595 1.00 . A A . 104 VAL HG13 1 1 11 28927 1 1 104 VAL HG21 H 126.361 -3.528 82.658 1.00 . A A . 104 VAL HG21 1 1 11 28928 1 1 104 VAL HG22 H 126.368 -3.195 80.926 1.00 . A A . 104 VAL HG22 1 1 11 28929 1 1 104 VAL HG23 H 125.990 -4.815 81.512 1.00 . A A . 104 VAL HG23 1 1 11 28930 1 1 104 VAL N N 124.214 -5.216 83.394 1.00 . A A . 104 VAL N 1 1 11 28931 1 1 104 VAL O O 121.588 -4.694 83.174 1.00 . A A . 104 VAL O 1 1 11 28932 1 1 105 ASP C C 119.698 -3.128 81.988 1.00 . A A . 105 ASP C 1 1 11 28933 1 1 105 ASP CA C 120.396 -2.213 82.990 1.00 . A A . 105 ASP CA 1 1 11 28934 1 1 105 ASP CB C 120.127 -0.752 82.627 1.00 . A A . 105 ASP CB 1 1 11 28935 1 1 105 ASP CG C 120.951 0.167 83.522 1.00 . A A . 105 ASP CG 1 1 11 28936 1 1 105 ASP H H 122.455 -1.712 82.929 1.00 . A A . 105 ASP H 1 1 11 28937 1 1 105 ASP HA H 120.000 -2.406 83.975 1.00 . A A . 105 ASP HA 1 1 11 28938 1 1 105 ASP HB2 H 120.397 -0.584 81.594 1.00 . A A . 105 ASP HB2 1 1 11 28939 1 1 105 ASP HB3 H 119.078 -0.536 82.763 1.00 . A A . 105 ASP HB3 1 1 11 28940 1 1 105 ASP N N 121.832 -2.466 82.999 1.00 . A A . 105 ASP N 1 1 11 28941 1 1 105 ASP O O 119.961 -3.062 80.787 1.00 . A A . 105 ASP O 1 1 11 28942 1 1 105 ASP OD1 O 121.246 -0.233 84.636 1.00 . A A . 105 ASP OD1 1 1 11 28943 1 1 105 ASP OD2 O 121.274 1.258 83.081 1.00 . A A . 105 ASP OD2 1 1 11 28944 1 1 106 VAL C C 117.434 -4.134 80.464 1.00 . A A . 106 VAL C 1 1 11 28945 1 1 106 VAL CA C 118.069 -4.892 81.626 1.00 . A A . 106 VAL CA 1 1 11 28946 1 1 106 VAL CB C 116.979 -5.605 82.429 1.00 . A A . 106 VAL CB 1 1 11 28947 1 1 106 VAL CG1 C 115.906 -4.597 82.845 1.00 . A A . 106 VAL CG1 1 1 11 28948 1 1 106 VAL CG2 C 116.344 -6.696 81.565 1.00 . A A . 106 VAL CG2 1 1 11 28949 1 1 106 VAL H H 118.648 -3.993 83.457 1.00 . A A . 106 VAL H 1 1 11 28950 1 1 106 VAL HA H 118.751 -5.630 81.232 1.00 . A A . 106 VAL HA 1 1 11 28951 1 1 106 VAL HB H 117.416 -6.050 83.312 1.00 . A A . 106 VAL HB 1 1 11 28952 1 1 106 VAL HG11 H 116.379 -3.693 83.197 1.00 . A A . 106 VAL HG11 1 1 11 28953 1 1 106 VAL HG12 H 115.303 -5.020 83.635 1.00 . A A . 106 VAL HG12 1 1 11 28954 1 1 106 VAL HG13 H 115.278 -4.369 81.996 1.00 . A A . 106 VAL HG13 1 1 11 28955 1 1 106 VAL HG21 H 115.813 -7.393 82.198 1.00 . A A . 106 VAL HG21 1 1 11 28956 1 1 106 VAL HG22 H 117.116 -7.221 81.022 1.00 . A A . 106 VAL HG22 1 1 11 28957 1 1 106 VAL HG23 H 115.654 -6.248 80.867 1.00 . A A . 106 VAL HG23 1 1 11 28958 1 1 106 VAL N N 118.808 -3.979 82.490 1.00 . A A . 106 VAL N 1 1 11 28959 1 1 106 VAL O O 117.026 -4.734 79.470 1.00 . A A . 106 VAL O 1 1 11 28960 1 1 107 GLU C C 117.766 -1.868 78.373 1.00 . A A . 107 GLU C 1 1 11 28961 1 1 107 GLU CA C 116.791 -1.982 79.540 1.00 . A A . 107 GLU CA 1 1 11 28962 1 1 107 GLU CB C 116.480 -0.586 80.084 1.00 . A A . 107 GLU CB 1 1 11 28963 1 1 107 GLU CD C 115.456 1.630 79.535 1.00 . A A . 107 GLU CD 1 1 11 28964 1 1 107 GLU CG C 115.718 0.216 79.027 1.00 . A A . 107 GLU CG 1 1 11 28965 1 1 107 GLU H H 117.685 -2.392 81.418 1.00 . A A . 107 GLU H 1 1 11 28966 1 1 107 GLU HA H 115.875 -2.432 79.190 1.00 . A A . 107 GLU HA 1 1 11 28967 1 1 107 GLU HB2 H 115.875 -0.675 80.975 1.00 . A A . 107 GLU HB2 1 1 11 28968 1 1 107 GLU HB3 H 117.402 -0.078 80.322 1.00 . A A . 107 GLU HB3 1 1 11 28969 1 1 107 GLU HG2 H 116.304 0.263 78.121 1.00 . A A . 107 GLU HG2 1 1 11 28970 1 1 107 GLU HG3 H 114.776 -0.269 78.820 1.00 . A A . 107 GLU HG3 1 1 11 28971 1 1 107 GLU N N 117.356 -2.814 80.596 1.00 . A A . 107 GLU N 1 1 11 28972 1 1 107 GLU O O 117.361 -1.852 77.211 1.00 . A A . 107 GLU O 1 1 11 28973 1 1 107 GLU OE1 O 115.915 1.943 80.621 1.00 . A A . 107 GLU OE1 1 1 11 28974 1 1 107 GLU OE2 O 114.800 2.379 78.829 1.00 . A A . 107 GLU OE2 1 1 11 28975 1 1 108 ALA C C 120.049 -2.917 76.755 1.00 . A A . 108 ALA C 1 1 11 28976 1 1 108 ALA CA C 120.083 -1.693 77.664 1.00 . A A . 108 ALA CA 1 1 11 28977 1 1 108 ALA CB C 121.463 -1.575 78.315 1.00 . A A . 108 ALA CB 1 1 11 28978 1 1 108 ALA H H 119.317 -1.803 79.636 1.00 . A A . 108 ALA H 1 1 11 28979 1 1 108 ALA HA H 119.902 -0.810 77.070 1.00 . A A . 108 ALA HA 1 1 11 28980 1 1 108 ALA HB1 H 122.217 -1.490 77.548 1.00 . A A . 108 ALA HB1 1 1 11 28981 1 1 108 ALA HB2 H 121.654 -2.454 78.913 1.00 . A A . 108 ALA HB2 1 1 11 28982 1 1 108 ALA HB3 H 121.489 -0.698 78.945 1.00 . A A . 108 ALA HB3 1 1 11 28983 1 1 108 ALA N N 119.055 -1.792 78.692 1.00 . A A . 108 ALA N 1 1 11 28984 1 1 108 ALA O O 120.625 -2.910 75.667 1.00 . A A . 108 ALA O 1 1 11 28985 1 1 109 GLN C C 120.632 -5.693 76.006 1.00 . A A . 109 GLN C 1 1 11 28986 1 1 109 GLN CA C 119.254 -5.188 76.420 1.00 . A A . 109 GLN CA 1 1 11 28987 1 1 109 GLN CB C 118.406 -4.928 75.174 1.00 . A A . 109 GLN CB 1 1 11 28988 1 1 109 GLN CD C 117.144 -6.017 73.307 1.00 . A A . 109 GLN CD 1 1 11 28989 1 1 109 GLN CG C 117.990 -6.262 74.552 1.00 . A A . 109 GLN CG 1 1 11 28990 1 1 109 GLN H H 118.933 -3.915 78.084 1.00 . A A . 109 GLN H 1 1 11 28991 1 1 109 GLN HA H 118.769 -5.945 77.019 1.00 . A A . 109 GLN HA 1 1 11 28992 1 1 109 GLN HB2 H 117.523 -4.368 75.450 1.00 . A A . 109 GLN HB2 1 1 11 28993 1 1 109 GLN HB3 H 118.983 -4.363 74.457 1.00 . A A . 109 GLN HB3 1 1 11 28994 1 1 109 GLN HE21 H 117.044 -7.937 72.815 1.00 . A A . 109 GLN HE21 1 1 11 28995 1 1 109 GLN HE22 H 116.231 -6.877 71.767 1.00 . A A . 109 GLN HE22 1 1 11 28996 1 1 109 GLN HG2 H 118.874 -6.822 74.279 1.00 . A A . 109 GLN HG2 1 1 11 28997 1 1 109 GLN HG3 H 117.414 -6.828 75.269 1.00 . A A . 109 GLN HG3 1 1 11 28998 1 1 109 GLN N N 119.368 -3.965 77.207 1.00 . A A . 109 GLN N 1 1 11 28999 1 1 109 GLN NE2 N 116.776 -7.027 72.569 1.00 . A A . 109 GLN NE2 1 1 11 29000 1 1 109 GLN O O 120.988 -5.657 74.827 1.00 . A A . 109 GLN O 1 1 11 29001 1 1 109 GLN OE1 O 116.807 -4.873 73.000 1.00 . A A . 109 GLN OE1 1 1 11 29002 1 1 110 SER C C 122.558 -8.273 76.505 1.00 . A A . 110 SER C 1 1 11 29003 1 1 110 SER CA C 122.701 -6.766 76.694 1.00 . A A . 110 SER CA 1 1 11 29004 1 1 110 SER CB C 123.671 -6.483 77.839 1.00 . A A . 110 SER CB 1 1 11 29005 1 1 110 SER H H 121.087 -6.121 77.908 1.00 . A A . 110 SER H 1 1 11 29006 1 1 110 SER HA H 123.094 -6.334 75.786 1.00 . A A . 110 SER HA 1 1 11 29007 1 1 110 SER HB2 H 123.294 -6.917 78.750 1.00 . A A . 110 SER HB2 1 1 11 29008 1 1 110 SER HB3 H 124.636 -6.916 77.609 1.00 . A A . 110 SER HB3 1 1 11 29009 1 1 110 SER HG H 123.026 -4.766 78.487 1.00 . A A . 110 SER HG 1 1 11 29010 1 1 110 SER N N 121.401 -6.169 76.981 1.00 . A A . 110 SER N 1 1 11 29011 1 1 110 SER O O 122.076 -8.975 77.394 1.00 . A A . 110 SER O 1 1 11 29012 1 1 110 SER OG O 123.798 -5.076 78.009 1.00 . A A . 110 SER OG 1 1 11 29013 1 1 111 ARG C C 124.163 -10.887 74.993 1.00 . A A . 111 ARG C 1 1 11 29014 1 1 111 ARG CA C 122.814 -10.178 75.023 1.00 . A A . 111 ARG CA 1 1 11 29015 1 1 111 ARG CB C 122.132 -10.332 73.661 1.00 . A A . 111 ARG CB 1 1 11 29016 1 1 111 ARG CD C 122.242 -9.652 71.260 1.00 . A A . 111 ARG CD 1 1 11 29017 1 1 111 ARG CG C 123.035 -9.761 72.565 1.00 . A A . 111 ARG CG 1 1 11 29018 1 1 111 ARG CZ C 122.767 -9.382 68.904 1.00 . A A . 111 ARG CZ 1 1 11 29019 1 1 111 ARG H H 123.389 -8.165 74.687 1.00 . A A . 111 ARG H 1 1 11 29020 1 1 111 ARG HA H 122.193 -10.638 75.775 1.00 . A A . 111 ARG HA 1 1 11 29021 1 1 111 ARG HB2 H 121.949 -11.379 73.469 1.00 . A A . 111 ARG HB2 1 1 11 29022 1 1 111 ARG HB3 H 121.195 -9.798 73.667 1.00 . A A . 111 ARG HB3 1 1 11 29023 1 1 111 ARG HD2 H 121.831 -10.618 71.012 1.00 . A A . 111 ARG HD2 1 1 11 29024 1 1 111 ARG HD3 H 121.437 -8.944 71.390 1.00 . A A . 111 ARG HD3 1 1 11 29025 1 1 111 ARG HE H 123.964 -8.775 70.388 1.00 . A A . 111 ARG HE 1 1 11 29026 1 1 111 ARG HG2 H 123.381 -8.780 72.859 1.00 . A A . 111 ARG HG2 1 1 11 29027 1 1 111 ARG HG3 H 123.881 -10.414 72.417 1.00 . A A . 111 ARG HG3 1 1 11 29028 1 1 111 ARG HH11 H 121.020 -10.258 69.337 1.00 . A A . 111 ARG HH11 1 1 11 29029 1 1 111 ARG HH12 H 121.371 -10.082 67.651 1.00 . A A . 111 ARG HH12 1 1 11 29030 1 1 111 ARG HH21 H 124.435 -8.545 68.178 1.00 . A A . 111 ARG HH21 1 1 11 29031 1 1 111 ARG HH22 H 123.305 -9.113 66.994 1.00 . A A . 111 ARG HH22 1 1 11 29032 1 1 111 ARG N N 122.973 -8.764 75.342 1.00 . A A . 111 ARG N 1 1 11 29033 1 1 111 ARG NE N 123.111 -9.207 70.175 1.00 . A A . 111 ARG NE 1 1 11 29034 1 1 111 ARG NH1 N 121.631 -9.952 68.608 1.00 . A A . 111 ARG NH1 1 1 11 29035 1 1 111 ARG NH2 N 123.564 -8.982 67.951 1.00 . A A . 111 ARG NH2 1 1 11 29036 1 1 111 ARG O O 125.146 -10.355 74.476 1.00 . A A . 111 ARG O 1 1 11 29037 1 1 112 SER C C 125.151 -14.227 74.830 1.00 . A A . 112 SER C 1 1 11 29038 1 1 112 SER CA C 125.410 -12.902 75.538 1.00 . A A . 112 SER CA 1 1 11 29039 1 1 112 SER CB C 125.872 -13.164 76.971 1.00 . A A . 112 SER CB 1 1 11 29040 1 1 112 SER H H 123.382 -12.457 75.953 1.00 . A A . 112 SER H 1 1 11 29041 1 1 112 SER HA H 126.186 -12.367 75.011 1.00 . A A . 112 SER HA 1 1 11 29042 1 1 112 SER HB2 H 125.512 -12.381 77.617 1.00 . A A . 112 SER HB2 1 1 11 29043 1 1 112 SER HB3 H 125.479 -14.115 77.308 1.00 . A A . 112 SER HB3 1 1 11 29044 1 1 112 SER HG H 127.596 -12.312 77.273 1.00 . A A . 112 SER HG 1 1 11 29045 1 1 112 SER N N 124.195 -12.096 75.543 1.00 . A A . 112 SER N 1 1 11 29046 1 1 112 SER O O 124.015 -14.700 74.780 1.00 . A A . 112 SER O 1 1 11 29047 1 1 112 SER OG O 127.293 -13.185 77.010 1.00 . A A . 112 SER OG 1 1 11 29048 1 1 113 ILE C C 127.358 -16.868 73.555 1.00 . A A . 113 ILE C 1 1 11 29049 1 1 113 ILE CA C 126.052 -16.082 73.559 1.00 . A A . 113 ILE CA 1 1 11 29050 1 1 113 ILE CB C 125.619 -15.807 72.119 1.00 . A A . 113 ILE CB 1 1 11 29051 1 1 113 ILE CD1 C 126.232 -14.624 70.003 1.00 . A A . 113 ILE CD1 1 1 11 29052 1 1 113 ILE CG1 C 126.595 -14.820 71.475 1.00 . A A . 113 ILE CG1 1 1 11 29053 1 1 113 ILE CG2 C 124.212 -15.206 72.115 1.00 . A A . 113 ILE CG2 1 1 11 29054 1 1 113 ILE H H 127.087 -14.408 74.349 1.00 . A A . 113 ILE H 1 1 11 29055 1 1 113 ILE HA H 125.289 -16.673 74.044 1.00 . A A . 113 ILE HA 1 1 11 29056 1 1 113 ILE HB H 125.617 -16.732 71.560 1.00 . A A . 113 ILE HB 1 1 11 29057 1 1 113 ILE HD11 H 126.114 -15.589 69.530 1.00 . A A . 113 ILE HD11 1 1 11 29058 1 1 113 ILE HD12 H 127.019 -14.075 69.509 1.00 . A A . 113 ILE HD12 1 1 11 29059 1 1 113 ILE HD13 H 125.307 -14.073 69.931 1.00 . A A . 113 ILE HD13 1 1 11 29060 1 1 113 ILE HG12 H 126.539 -13.872 71.990 1.00 . A A . 113 ILE HG12 1 1 11 29061 1 1 113 ILE HG13 H 127.600 -15.209 71.547 1.00 . A A . 113 ILE HG13 1 1 11 29062 1 1 113 ILE HG21 H 123.809 -15.241 71.114 1.00 . A A . 113 ILE HG21 1 1 11 29063 1 1 113 ILE HG22 H 124.258 -14.181 72.450 1.00 . A A . 113 ILE HG22 1 1 11 29064 1 1 113 ILE HG23 H 123.576 -15.774 72.778 1.00 . A A . 113 ILE HG23 1 1 11 29065 1 1 113 ILE N N 126.201 -14.822 74.277 1.00 . A A . 113 ILE N 1 1 11 29066 1 1 113 ILE O O 128.431 -16.312 73.788 1.00 . A A . 113 ILE O 1 1 11 29067 1 1 114 SER C C 129.184 -18.807 71.917 1.00 . A A . 114 SER C 1 1 11 29068 1 1 114 SER CA C 128.433 -19.022 73.227 1.00 . A A . 114 SER CA 1 1 11 29069 1 1 114 SER CB C 128.017 -20.487 73.344 1.00 . A A . 114 SER CB 1 1 11 29070 1 1 114 SER H H 126.371 -18.552 73.118 1.00 . A A . 114 SER H 1 1 11 29071 1 1 114 SER HA H 129.087 -18.777 74.051 1.00 . A A . 114 SER HA 1 1 11 29072 1 1 114 SER HB2 H 128.891 -21.102 73.483 1.00 . A A . 114 SER HB2 1 1 11 29073 1 1 114 SER HB3 H 127.358 -20.607 74.194 1.00 . A A . 114 SER HB3 1 1 11 29074 1 1 114 SER HG H 128.007 -20.952 71.456 1.00 . A A . 114 SER HG 1 1 11 29075 1 1 114 SER N N 127.255 -18.165 73.284 1.00 . A A . 114 SER N 1 1 11 29076 1 1 114 SER O O 128.684 -18.145 71.006 1.00 . A A . 114 SER O 1 1 11 29077 1 1 114 SER OG O 127.351 -20.884 72.153 1.00 . A A . 114 SER OG 1 1 11 29078 1 1 115 GLN C C 132.325 -20.245 70.608 1.00 . A A . 115 GLN C 1 1 11 29079 1 1 115 GLN CA C 131.194 -19.222 70.623 1.00 . A A . 115 GLN CA 1 1 11 29080 1 1 115 GLN CB C 131.778 -17.809 70.555 1.00 . A A . 115 GLN CB 1 1 11 29081 1 1 115 GLN CD C 132.805 -15.975 71.909 1.00 . A A . 115 GLN CD 1 1 11 29082 1 1 115 GLN CG C 132.053 -17.301 71.970 1.00 . A A . 115 GLN CG 1 1 11 29083 1 1 115 GLN H H 130.733 -19.886 72.582 1.00 . A A . 115 GLN H 1 1 11 29084 1 1 115 GLN HA H 130.568 -19.382 69.758 1.00 . A A . 115 GLN HA 1 1 11 29085 1 1 115 GLN HB2 H 132.700 -17.828 69.992 1.00 . A A . 115 GLN HB2 1 1 11 29086 1 1 115 GLN HB3 H 131.072 -17.152 70.069 1.00 . A A . 115 GLN HB3 1 1 11 29087 1 1 115 GLN HE21 H 134.549 -16.771 72.428 1.00 . A A . 115 GLN HE21 1 1 11 29088 1 1 115 GLN HE22 H 134.570 -15.098 72.146 1.00 . A A . 115 GLN HE22 1 1 11 29089 1 1 115 GLN HG2 H 131.116 -17.158 72.489 1.00 . A A . 115 GLN HG2 1 1 11 29090 1 1 115 GLN HG3 H 132.651 -18.026 72.502 1.00 . A A . 115 GLN HG3 1 1 11 29091 1 1 115 GLN N N 130.384 -19.367 71.827 1.00 . A A . 115 GLN N 1 1 11 29092 1 1 115 GLN NE2 N 134.080 -15.945 72.184 1.00 . A A . 115 GLN NE2 1 1 11 29093 1 1 115 GLN O O 132.780 -20.699 71.658 1.00 . A A . 115 GLN O 1 1 11 29094 1 1 115 GLN OE1 O 132.215 -14.939 71.602 1.00 . A A . 115 GLN OE1 1 1 11 29095 1 1 116 PRO C C 135.215 -21.061 69.791 1.00 . A A . 116 PRO C 1 1 11 29096 1 1 116 PRO CA C 133.884 -21.599 69.277 1.00 . A A . 116 PRO CA 1 1 11 29097 1 1 116 PRO CB C 133.935 -21.836 67.766 1.00 . A A . 116 PRO CB 1 1 11 29098 1 1 116 PRO CD C 132.273 -20.102 68.131 1.00 . A A . 116 PRO CD 1 1 11 29099 1 1 116 PRO CG C 133.330 -20.617 67.150 1.00 . A A . 116 PRO CG 1 1 11 29100 1 1 116 PRO HA H 133.636 -22.522 69.776 1.00 . A A . 116 PRO HA 1 1 11 29101 1 1 116 PRO HB2 H 134.961 -21.951 67.442 1.00 . A A . 116 PRO HB2 1 1 11 29102 1 1 116 PRO HB3 H 133.357 -22.708 67.503 1.00 . A A . 116 PRO HB3 1 1 11 29103 1 1 116 PRO HD2 H 132.229 -19.021 68.103 1.00 . A A . 116 PRO HD2 1 1 11 29104 1 1 116 PRO HD3 H 131.308 -20.527 67.907 1.00 . A A . 116 PRO HD3 1 1 11 29105 1 1 116 PRO HG2 H 134.093 -19.866 66.994 1.00 . A A . 116 PRO HG2 1 1 11 29106 1 1 116 PRO HG3 H 132.860 -20.870 66.213 1.00 . A A . 116 PRO HG3 1 1 11 29107 1 1 116 PRO N N 132.779 -20.611 69.441 1.00 . A A . 116 PRO N 1 1 11 29108 1 1 116 PRO O O 135.957 -21.764 70.478 1.00 . A A . 116 PRO O 1 1 11 29109 1 1 117 GLU C C 136.492 -18.216 71.036 1.00 . A A . 117 GLU C 1 1 11 29110 1 1 117 GLU CA C 136.755 -19.186 69.889 1.00 . A A . 117 GLU CA 1 1 11 29111 1 1 117 GLU CB C 137.399 -18.436 68.721 1.00 . A A . 117 GLU CB 1 1 11 29112 1 1 117 GLU CD C 138.792 -16.844 70.055 1.00 . A A . 117 GLU CD 1 1 11 29113 1 1 117 GLU CG C 138.825 -18.030 69.099 1.00 . A A . 117 GLU CG 1 1 11 29114 1 1 117 GLU H H 134.884 -19.299 68.901 1.00 . A A . 117 GLU H 1 1 11 29115 1 1 117 GLU HA H 137.434 -19.954 70.226 1.00 . A A . 117 GLU HA 1 1 11 29116 1 1 117 GLU HB2 H 137.424 -19.077 67.851 1.00 . A A . 117 GLU HB2 1 1 11 29117 1 1 117 GLU HB3 H 136.821 -17.551 68.499 1.00 . A A . 117 GLU HB3 1 1 11 29118 1 1 117 GLU HG2 H 139.319 -18.863 69.577 1.00 . A A . 117 GLU HG2 1 1 11 29119 1 1 117 GLU HG3 H 139.367 -17.756 68.206 1.00 . A A . 117 GLU HG3 1 1 11 29120 1 1 117 GLU N N 135.512 -19.810 69.453 1.00 . A A . 117 GLU N 1 1 11 29121 1 1 117 GLU O O 135.620 -17.352 70.945 1.00 . A A . 117 GLU O 1 1 11 29122 1 1 117 GLU OE1 O 137.787 -16.152 70.076 1.00 . A A . 117 GLU OE1 1 1 11 29123 1 1 117 GLU OE2 O 139.773 -16.643 70.753 1.00 . A A . 117 GLU OE2 1 1 11 29124 1 1 118 SER C C 138.411 -17.373 74.037 1.00 . A A . 118 SER C 1 1 11 29125 1 1 118 SER CA C 137.093 -17.499 73.279 1.00 . A A . 118 SER CA 1 1 11 29126 1 1 118 SER CB C 136.021 -18.066 74.209 1.00 . A A . 118 SER CB 1 1 11 29127 1 1 118 SER H H 137.933 -19.071 72.132 1.00 . A A . 118 SER H 1 1 11 29128 1 1 118 SER HA H 136.784 -16.520 72.947 1.00 . A A . 118 SER HA 1 1 11 29129 1 1 118 SER HB2 H 136.308 -19.051 74.537 1.00 . A A . 118 SER HB2 1 1 11 29130 1 1 118 SER HB3 H 135.914 -17.420 75.070 1.00 . A A . 118 SER HB3 1 1 11 29131 1 1 118 SER HG H 134.971 -18.466 72.620 1.00 . A A . 118 SER HG 1 1 11 29132 1 1 118 SER N N 137.253 -18.366 72.116 1.00 . A A . 118 SER N 1 1 11 29133 1 1 118 SER O O 139.309 -18.199 73.882 1.00 . A A . 118 SER O 1 1 11 29134 1 1 118 SER OG O 134.787 -18.150 73.508 1.00 . A A . 118 SER OG 1 1 11 29135 1 1 119 TRP C C 139.543 -16.611 77.069 1.00 . A A . 119 TRP C 1 1 11 29136 1 1 119 TRP CA C 139.729 -16.110 75.640 1.00 . A A . 119 TRP CA 1 1 11 29137 1 1 119 TRP CB C 140.071 -14.619 75.660 1.00 . A A . 119 TRP CB 1 1 11 29138 1 1 119 TRP CD1 C 141.604 -14.502 73.654 1.00 . A A . 119 TRP CD1 1 1 11 29139 1 1 119 TRP CD2 C 139.703 -13.338 73.357 1.00 . A A . 119 TRP CD2 1 1 11 29140 1 1 119 TRP CE2 C 140.460 -13.188 72.172 1.00 . A A . 119 TRP CE2 1 1 11 29141 1 1 119 TRP CE3 C 138.451 -12.698 73.431 1.00 . A A . 119 TRP CE3 1 1 11 29142 1 1 119 TRP CG C 140.451 -14.177 74.283 1.00 . A A . 119 TRP CG 1 1 11 29143 1 1 119 TRP CH2 C 138.748 -11.802 71.185 1.00 . A A . 119 TRP CH2 1 1 11 29144 1 1 119 TRP CZ2 C 139.993 -12.430 71.097 1.00 . A A . 119 TRP CZ2 1 1 11 29145 1 1 119 TRP CZ3 C 137.979 -11.935 72.350 1.00 . A A . 119 TRP CZ3 1 1 11 29146 1 1 119 TRP H H 137.769 -15.705 74.939 1.00 . A A . 119 TRP H 1 1 11 29147 1 1 119 TRP HA H 140.545 -16.648 75.183 1.00 . A A . 119 TRP HA 1 1 11 29148 1 1 119 TRP HB2 H 139.211 -14.056 75.994 1.00 . A A . 119 TRP HB2 1 1 11 29149 1 1 119 TRP HB3 H 140.897 -14.448 76.334 1.00 . A A . 119 TRP HB3 1 1 11 29150 1 1 119 TRP HD1 H 142.390 -15.119 74.063 1.00 . A A . 119 TRP HD1 1 1 11 29151 1 1 119 TRP HE1 H 142.332 -13.995 71.744 1.00 . A A . 119 TRP HE1 1 1 11 29152 1 1 119 TRP HE3 H 137.851 -12.795 74.323 1.00 . A A . 119 TRP HE3 1 1 11 29153 1 1 119 TRP HH2 H 138.379 -11.213 70.359 1.00 . A A . 119 TRP HH2 1 1 11 29154 1 1 119 TRP HZ2 H 140.590 -12.331 70.202 1.00 . A A . 119 TRP HZ2 1 1 11 29155 1 1 119 TRP HZ3 H 137.017 -11.448 72.417 1.00 . A A . 119 TRP HZ3 1 1 11 29156 1 1 119 TRP N N 138.518 -16.333 74.858 1.00 . A A . 119 TRP N 1 1 11 29157 1 1 119 TRP NE1 N 141.610 -13.916 72.402 1.00 . A A . 119 TRP NE1 1 1 11 29158 1 1 119 TRP O O 138.419 -16.835 77.517 1.00 . A A . 119 TRP O 1 1 11 29159 1 1 120 GLY C C 140.913 -18.758 79.221 1.00 . A A . 120 GLY C 1 1 11 29160 1 1 120 GLY CA C 140.600 -17.268 79.154 1.00 . A A . 120 GLY CA 1 1 11 29161 1 1 120 GLY H H 141.521 -16.587 77.372 1.00 . A A . 120 GLY H 1 1 11 29162 1 1 120 GLY HA2 H 141.322 -16.725 79.748 1.00 . A A . 120 GLY HA2 1 1 11 29163 1 1 120 GLY HA3 H 139.611 -17.097 79.552 1.00 . A A . 120 GLY HA3 1 1 11 29164 1 1 120 GLY N N 140.653 -16.785 77.779 1.00 . A A . 120 GLY N 1 1 11 29165 1 1 120 GLY O O 140.703 -19.401 80.250 1.00 . A A . 120 GLY O 1 1 11 29166 1 1 121 LEU C C 142.750 -21.073 79.166 1.00 . A A . 121 LEU C 1 1 11 29167 1 1 121 LEU CA C 141.757 -20.719 78.063 1.00 . A A . 121 LEU CA 1 1 11 29168 1 1 121 LEU CB C 142.362 -21.058 76.699 1.00 . A A . 121 LEU CB 1 1 11 29169 1 1 121 LEU CD1 C 142.047 -20.884 74.227 1.00 . A A . 121 LEU CD1 1 1 11 29170 1 1 121 LEU CD2 C 140.073 -21.236 75.716 1.00 . A A . 121 LEU CD2 1 1 11 29171 1 1 121 LEU CG C 141.438 -20.553 75.590 1.00 . A A . 121 LEU CG 1 1 11 29172 1 1 121 LEU H H 141.560 -18.742 77.327 1.00 . A A . 121 LEU H 1 1 11 29173 1 1 121 LEU HA H 140.859 -21.302 78.200 1.00 . A A . 121 LEU HA 1 1 11 29174 1 1 121 LEU HB2 H 143.329 -20.585 76.607 1.00 . A A . 121 LEU HB2 1 1 11 29175 1 1 121 LEU HB3 H 142.475 -22.129 76.612 1.00 . A A . 121 LEU HB3 1 1 11 29176 1 1 121 LEU HD11 H 143.079 -20.565 74.207 1.00 . A A . 121 LEU HD11 1 1 11 29177 1 1 121 LEU HD12 H 141.497 -20.371 73.453 1.00 . A A . 121 LEU HD12 1 1 11 29178 1 1 121 LEU HD13 H 141.997 -21.949 74.058 1.00 . A A . 121 LEU HD13 1 1 11 29179 1 1 121 LEU HD21 H 139.566 -21.203 74.763 1.00 . A A . 121 LEU HD21 1 1 11 29180 1 1 121 LEU HD22 H 139.481 -20.721 76.457 1.00 . A A . 121 LEU HD22 1 1 11 29181 1 1 121 LEU HD23 H 140.211 -22.264 76.016 1.00 . A A . 121 LEU HD23 1 1 11 29182 1 1 121 LEU HG H 141.317 -19.484 75.681 1.00 . A A . 121 LEU HG 1 1 11 29183 1 1 121 LEU N N 141.415 -19.302 78.118 1.00 . A A . 121 LEU N 1 1 11 29184 1 1 121 LEU O O 142.723 -22.179 79.707 1.00 . A A . 121 LEU O 1 1 11 29185 1 1 122 SER C C 144.147 -19.762 81.862 1.00 . A A . 122 SER C 1 1 11 29186 1 1 122 SER CA C 144.619 -20.350 80.537 1.00 . A A . 122 SER CA 1 1 11 29187 1 1 122 SER CB C 145.947 -19.709 80.136 1.00 . A A . 122 SER CB 1 1 11 29188 1 1 122 SER H H 143.599 -19.266 79.028 1.00 . A A . 122 SER H 1 1 11 29189 1 1 122 SER HA H 144.767 -21.413 80.658 1.00 . A A . 122 SER HA 1 1 11 29190 1 1 122 SER HB2 H 145.774 -18.709 79.777 1.00 . A A . 122 SER HB2 1 1 11 29191 1 1 122 SER HB3 H 146.603 -19.671 80.997 1.00 . A A . 122 SER HB3 1 1 11 29192 1 1 122 SER HG H 147.292 -20.953 79.480 1.00 . A A . 122 SER HG 1 1 11 29193 1 1 122 SER N N 143.625 -20.128 79.494 1.00 . A A . 122 SER N 1 1 11 29194 1 1 122 SER O O 143.393 -18.788 81.885 1.00 . A A . 122 SER O 1 1 11 29195 1 1 122 SER OG O 146.547 -20.479 79.102 1.00 . A A . 122 SER OG 1 1 11 29196 1 1 123 ALA C C 144.609 -18.433 84.482 1.00 . A A . 123 ALA C 1 1 11 29197 1 1 123 ALA CA C 144.201 -19.891 84.285 1.00 . A A . 123 ALA CA 1 1 11 29198 1 1 123 ALA CB C 144.861 -20.757 85.361 1.00 . A A . 123 ALA CB 1 1 11 29199 1 1 123 ALA H H 145.197 -21.126 82.881 1.00 . A A . 123 ALA H 1 1 11 29200 1 1 123 ALA HA H 143.130 -19.972 84.383 1.00 . A A . 123 ALA HA 1 1 11 29201 1 1 123 ALA HB1 H 144.417 -20.539 86.321 1.00 . A A . 123 ALA HB1 1 1 11 29202 1 1 123 ALA HB2 H 145.918 -20.544 85.397 1.00 . A A . 123 ALA HB2 1 1 11 29203 1 1 123 ALA HB3 H 144.712 -21.800 85.123 1.00 . A A . 123 ALA HB3 1 1 11 29204 1 1 123 ALA N N 144.593 -20.359 82.961 1.00 . A A . 123 ALA N 1 1 11 29205 1 1 123 ALA O O 143.787 -17.594 84.849 1.00 . A A . 123 ALA O 1 1 11 29206 1 1 124 ARG C C 145.774 -16.127 85.630 1.00 . A A . 124 ARG C 1 1 11 29207 1 1 124 ARG CA C 146.388 -16.782 84.396 1.00 . A A . 124 ARG CA 1 1 11 29208 1 1 124 ARG CB C 146.059 -15.952 83.155 1.00 . A A . 124 ARG CB 1 1 11 29209 1 1 124 ARG CD C 146.359 -15.845 80.677 1.00 . A A . 124 ARG CD 1 1 11 29210 1 1 124 ARG CG C 146.380 -16.764 81.899 1.00 . A A . 124 ARG CG 1 1 11 29211 1 1 124 ARG CZ C 144.008 -15.449 80.215 1.00 . A A . 124 ARG CZ 1 1 11 29212 1 1 124 ARG H H 146.489 -18.849 83.936 1.00 . A A . 124 ARG H 1 1 11 29213 1 1 124 ARG HA H 147.460 -16.821 84.517 1.00 . A A . 124 ARG HA 1 1 11 29214 1 1 124 ARG HB2 H 145.009 -15.695 83.161 1.00 . A A . 124 ARG HB2 1 1 11 29215 1 1 124 ARG HB3 H 146.652 -15.049 83.159 1.00 . A A . 124 ARG HB3 1 1 11 29216 1 1 124 ARG HD2 H 147.235 -15.216 80.686 1.00 . A A . 124 ARG HD2 1 1 11 29217 1 1 124 ARG HD3 H 146.361 -16.447 79.779 1.00 . A A . 124 ARG HD3 1 1 11 29218 1 1 124 ARG HE H 145.219 -14.103 81.069 1.00 . A A . 124 ARG HE 1 1 11 29219 1 1 124 ARG HG2 H 147.360 -17.209 81.999 1.00 . A A . 124 ARG HG2 1 1 11 29220 1 1 124 ARG HG3 H 145.641 -17.542 81.775 1.00 . A A . 124 ARG HG3 1 1 11 29221 1 1 124 ARG HH11 H 144.732 -17.241 79.692 1.00 . A A . 124 ARG HH11 1 1 11 29222 1 1 124 ARG HH12 H 143.053 -16.983 79.352 1.00 . A A . 124 ARG HH12 1 1 11 29223 1 1 124 ARG HH21 H 143.018 -13.758 80.625 1.00 . A A . 124 ARG HH21 1 1 11 29224 1 1 124 ARG HH22 H 142.084 -15.011 79.880 1.00 . A A . 124 ARG HH22 1 1 11 29225 1 1 124 ARG N N 145.882 -18.140 84.234 1.00 . A A . 124 ARG N 1 1 11 29226 1 1 124 ARG NE N 145.166 -15.007 80.695 1.00 . A A . 124 ARG NE 1 1 11 29227 1 1 124 ARG NH1 N 143.925 -16.651 79.714 1.00 . A A . 124 ARG NH1 1 1 11 29228 1 1 124 ARG NH2 N 142.954 -14.680 80.242 1.00 . A A . 124 ARG NH2 1 1 11 29229 1 1 124 ARG O O 145.450 -16.800 86.608 1.00 . A A . 124 ARG O 1 1 11 29230 1 1 125 VAL C C 144.109 -12.972 86.180 1.00 . A A . 125 VAL C 1 1 11 29231 1 1 125 VAL CA C 145.037 -14.070 86.690 1.00 . A A . 125 VAL CA 1 1 11 29232 1 1 125 VAL CB C 146.146 -13.450 87.542 1.00 . A A . 125 VAL CB 1 1 11 29233 1 1 125 VAL CG1 C 146.759 -14.523 88.444 1.00 . A A . 125 VAL CG1 1 1 11 29234 1 1 125 VAL CG2 C 147.228 -12.875 86.626 1.00 . A A . 125 VAL CG2 1 1 11 29235 1 1 125 VAL H H 145.903 -14.322 84.774 1.00 . A A . 125 VAL H 1 1 11 29236 1 1 125 VAL HA H 144.468 -14.752 87.304 1.00 . A A . 125 VAL HA 1 1 11 29237 1 1 125 VAL HB H 145.732 -12.660 88.154 1.00 . A A . 125 VAL HB 1 1 11 29238 1 1 125 VAL HG11 H 147.003 -15.394 87.853 1.00 . A A . 125 VAL HG11 1 1 11 29239 1 1 125 VAL HG12 H 146.051 -14.797 89.212 1.00 . A A . 125 VAL HG12 1 1 11 29240 1 1 125 VAL HG13 H 147.657 -14.138 88.903 1.00 . A A . 125 VAL HG13 1 1 11 29241 1 1 125 VAL HG21 H 147.955 -12.338 87.219 1.00 . A A . 125 VAL HG21 1 1 11 29242 1 1 125 VAL HG22 H 146.776 -12.201 85.913 1.00 . A A . 125 VAL HG22 1 1 11 29243 1 1 125 VAL HG23 H 147.718 -13.680 86.099 1.00 . A A . 125 VAL HG23 1 1 11 29244 1 1 125 VAL N N 145.620 -14.808 85.576 1.00 . A A . 125 VAL N 1 1 11 29245 1 1 125 VAL O O 144.275 -12.470 85.068 1.00 . A A . 125 VAL O 1 1 11 29246 1 1 126 PRO C C 142.845 -10.304 86.010 1.00 . A A . 126 PRO C 1 1 11 29247 1 1 126 PRO CA C 142.164 -11.534 86.605 1.00 . A A . 126 PRO CA 1 1 11 29248 1 1 126 PRO CB C 141.481 -11.190 87.931 1.00 . A A . 126 PRO CB 1 1 11 29249 1 1 126 PRO CD C 142.840 -13.159 88.323 1.00 . A A . 126 PRO CD 1 1 11 29250 1 1 126 PRO CG C 141.569 -12.429 88.759 1.00 . A A . 126 PRO CG 1 1 11 29251 1 1 126 PRO HA H 141.434 -11.924 85.917 1.00 . A A . 126 PRO HA 1 1 11 29252 1 1 126 PRO HB2 H 141.999 -10.374 88.416 1.00 . A A . 126 PRO HB2 1 1 11 29253 1 1 126 PRO HB3 H 140.447 -10.932 87.763 1.00 . A A . 126 PRO HB3 1 1 11 29254 1 1 126 PRO HD2 H 143.650 -12.951 89.009 1.00 . A A . 126 PRO HD2 1 1 11 29255 1 1 126 PRO HD3 H 142.662 -14.220 88.251 1.00 . A A . 126 PRO HD3 1 1 11 29256 1 1 126 PRO HG2 H 141.629 -12.167 89.808 1.00 . A A . 126 PRO HG2 1 1 11 29257 1 1 126 PRO HG3 H 140.712 -13.056 88.580 1.00 . A A . 126 PRO HG3 1 1 11 29258 1 1 126 PRO N N 143.144 -12.596 86.973 1.00 . A A . 126 PRO N 1 1 11 29259 1 1 126 PRO O O 143.748 -9.727 86.618 1.00 . A A . 126 PRO O 1 1 11 29260 1 1 127 LEU C C 142.398 -8.591 82.752 1.00 . A A . 127 LEU C 1 1 11 29261 1 1 127 LEU CA C 142.980 -8.746 84.153 1.00 . A A . 127 LEU CA 1 1 11 29262 1 1 127 LEU CB C 144.500 -8.892 84.063 1.00 . A A . 127 LEU CB 1 1 11 29263 1 1 127 LEU CD1 C 146.623 -8.204 85.185 1.00 . A A . 127 LEU CD1 1 1 11 29264 1 1 127 LEU CD2 C 145.128 -6.477 84.175 1.00 . A A . 127 LEU CD2 1 1 11 29265 1 1 127 LEU CG C 145.168 -7.815 84.917 1.00 . A A . 127 LEU CG 1 1 11 29266 1 1 127 LEU H H 141.687 -10.410 84.381 1.00 . A A . 127 LEU H 1 1 11 29267 1 1 127 LEU HA H 142.749 -7.863 84.729 1.00 . A A . 127 LEU HA 1 1 11 29268 1 1 127 LEU HB2 H 144.790 -9.869 84.421 1.00 . A A . 127 LEU HB2 1 1 11 29269 1 1 127 LEU HB3 H 144.812 -8.778 83.036 1.00 . A A . 127 LEU HB3 1 1 11 29270 1 1 127 LEU HD11 H 147.148 -7.361 85.609 1.00 . A A . 127 LEU HD11 1 1 11 29271 1 1 127 LEU HD12 H 147.094 -8.493 84.257 1.00 . A A . 127 LEU HD12 1 1 11 29272 1 1 127 LEU HD13 H 146.652 -9.032 85.877 1.00 . A A . 127 LEU HD13 1 1 11 29273 1 1 127 LEU HD21 H 145.879 -6.475 83.397 1.00 . A A . 127 LEU HD21 1 1 11 29274 1 1 127 LEU HD22 H 145.327 -5.673 84.869 1.00 . A A . 127 LEU HD22 1 1 11 29275 1 1 127 LEU HD23 H 144.152 -6.338 83.734 1.00 . A A . 127 LEU HD23 1 1 11 29276 1 1 127 LEU HG H 144.642 -7.723 85.857 1.00 . A A . 127 LEU HG 1 1 11 29277 1 1 127 LEU N N 142.407 -9.910 84.819 1.00 . A A . 127 LEU N 1 1 11 29278 1 1 127 LEU O O 142.376 -9.541 81.970 1.00 . A A . 127 LEU O 1 1 11 29279 1 1 128 GLY C C 139.899 -7.546 81.068 1.00 . A A . 128 GLY C 1 1 11 29280 1 1 128 GLY CA C 141.360 -7.115 81.129 1.00 . A A . 128 GLY CA 1 1 11 29281 1 1 128 GLY H H 141.962 -6.670 83.111 1.00 . A A . 128 GLY H 1 1 11 29282 1 1 128 GLY HA2 H 141.428 -6.055 80.925 1.00 . A A . 128 GLY HA2 1 1 11 29283 1 1 128 GLY HA3 H 141.918 -7.658 80.381 1.00 . A A . 128 GLY HA3 1 1 11 29284 1 1 128 GLY N N 141.927 -7.387 82.443 1.00 . A A . 128 GLY N 1 1 11 29285 1 1 128 GLY O O 139.437 -8.066 80.052 1.00 . A A . 128 GLY O 1 1 11 29286 1 1 129 GLU C C 136.886 -6.453 82.158 1.00 . A A . 129 GLU C 1 1 11 29287 1 1 129 GLU CA C 137.769 -7.697 82.222 1.00 . A A . 129 GLU CA 1 1 11 29288 1 1 129 GLU CB C 137.486 -8.461 83.517 1.00 . A A . 129 GLU CB 1 1 11 29289 1 1 129 GLU CD C 138.536 -10.511 82.535 1.00 . A A . 129 GLU CD 1 1 11 29290 1 1 129 GLU CG C 138.552 -9.542 83.712 1.00 . A A . 129 GLU CG 1 1 11 29291 1 1 129 GLU H H 139.602 -6.914 82.943 1.00 . A A . 129 GLU H 1 1 11 29292 1 1 129 GLU HA H 137.537 -8.335 81.383 1.00 . A A . 129 GLU HA 1 1 11 29293 1 1 129 GLU HB2 H 137.509 -7.775 84.352 1.00 . A A . 129 GLU HB2 1 1 11 29294 1 1 129 GLU HB3 H 136.512 -8.924 83.457 1.00 . A A . 129 GLU HB3 1 1 11 29295 1 1 129 GLU HG2 H 139.525 -9.077 83.782 1.00 . A A . 129 GLU HG2 1 1 11 29296 1 1 129 GLU HG3 H 138.348 -10.085 84.624 1.00 . A A . 129 GLU HG3 1 1 11 29297 1 1 129 GLU N N 139.178 -7.328 82.163 1.00 . A A . 129 GLU N 1 1 11 29298 1 1 129 GLU O O 136.847 -5.655 83.094 1.00 . A A . 129 GLU O 1 1 11 29299 1 1 129 GLU OE1 O 137.470 -11.014 82.221 1.00 . A A . 129 GLU OE1 1 1 11 29300 1 1 129 GLU OE2 O 139.591 -10.736 81.965 1.00 . A A . 129 GLU OE2 1 1 11 29301 1 1 130 PRO C C 134.438 -4.784 82.062 1.00 . A A . 130 PRO C 1 1 11 29302 1 1 130 PRO CA C 135.311 -5.094 80.847 1.00 . A A . 130 PRO CA 1 1 11 29303 1 1 130 PRO CB C 134.455 -5.500 79.647 1.00 . A A . 130 PRO CB 1 1 11 29304 1 1 130 PRO CD C 136.171 -7.203 79.878 1.00 . A A . 130 PRO CD 1 1 11 29305 1 1 130 PRO CG C 135.296 -6.458 78.868 1.00 . A A . 130 PRO CG 1 1 11 29306 1 1 130 PRO HA H 135.907 -4.235 80.588 1.00 . A A . 130 PRO HA 1 1 11 29307 1 1 130 PRO HB2 H 133.546 -5.982 79.982 1.00 . A A . 130 PRO HB2 1 1 11 29308 1 1 130 PRO HB3 H 134.223 -4.637 79.042 1.00 . A A . 130 PRO HB3 1 1 11 29309 1 1 130 PRO HD2 H 135.729 -8.157 80.128 1.00 . A A . 130 PRO HD2 1 1 11 29310 1 1 130 PRO HD3 H 137.169 -7.336 79.491 1.00 . A A . 130 PRO HD3 1 1 11 29311 1 1 130 PRO HG2 H 134.662 -7.155 78.336 1.00 . A A . 130 PRO HG2 1 1 11 29312 1 1 130 PRO HG3 H 135.922 -5.919 78.173 1.00 . A A . 130 PRO HG3 1 1 11 29313 1 1 130 PRO N N 136.186 -6.282 81.069 1.00 . A A . 130 PRO N 1 1 11 29314 1 1 130 PRO O O 134.098 -5.676 82.838 1.00 . A A . 130 PRO O 1 1 11 29315 1 1 131 LEU C C 131.900 -3.773 83.305 1.00 . A A . 131 LEU C 1 1 11 29316 1 1 131 LEU CA C 133.264 -3.094 83.351 1.00 . A A . 131 LEU CA 1 1 11 29317 1 1 131 LEU CB C 133.083 -1.575 83.329 1.00 . A A . 131 LEU CB 1 1 11 29318 1 1 131 LEU CD1 C 134.273 0.618 83.207 1.00 . A A . 131 LEU CD1 1 1 11 29319 1 1 131 LEU CD2 C 135.272 -1.275 84.492 1.00 . A A . 131 LEU CD2 1 1 11 29320 1 1 131 LEU CG C 134.453 -0.901 83.256 1.00 . A A . 131 LEU CG 1 1 11 29321 1 1 131 LEU H H 134.372 -2.847 81.561 1.00 . A A . 131 LEU H 1 1 11 29322 1 1 131 LEU HA H 133.765 -3.372 84.266 1.00 . A A . 131 LEU HA 1 1 11 29323 1 1 131 LEU HB2 H 132.494 -1.295 82.467 1.00 . A A . 131 LEU HB2 1 1 11 29324 1 1 131 LEU HB3 H 132.577 -1.260 84.229 1.00 . A A . 131 LEU HB3 1 1 11 29325 1 1 131 LEU HD11 H 133.601 0.874 82.402 1.00 . A A . 131 LEU HD11 1 1 11 29326 1 1 131 LEU HD12 H 135.231 1.088 83.041 1.00 . A A . 131 LEU HD12 1 1 11 29327 1 1 131 LEU HD13 H 133.860 0.960 84.144 1.00 . A A . 131 LEU HD13 1 1 11 29328 1 1 131 LEU HD21 H 134.622 -1.327 85.353 1.00 . A A . 131 LEU HD21 1 1 11 29329 1 1 131 LEU HD22 H 136.033 -0.526 84.661 1.00 . A A . 131 LEU HD22 1 1 11 29330 1 1 131 LEU HD23 H 135.740 -2.235 84.336 1.00 . A A . 131 LEU HD23 1 1 11 29331 1 1 131 LEU HG H 134.969 -1.230 82.365 1.00 . A A . 131 LEU HG 1 1 11 29332 1 1 131 LEU N N 134.081 -3.513 82.218 1.00 . A A . 131 LEU N 1 1 11 29333 1 1 131 LEU O O 131.276 -4.007 84.340 1.00 . A A . 131 LEU O 1 1 11 29334 1 1 132 GLN C C 130.294 -5.961 81.014 1.00 . A A . 132 GLN C 1 1 11 29335 1 1 132 GLN CA C 130.156 -4.748 81.926 1.00 . A A . 132 GLN CA 1 1 11 29336 1 1 132 GLN CB C 129.146 -3.769 81.326 1.00 . A A . 132 GLN CB 1 1 11 29337 1 1 132 GLN CD C 130.029 -1.458 80.927 1.00 . A A . 132 GLN CD 1 1 11 29338 1 1 132 GLN CG C 129.855 -2.851 80.327 1.00 . A A . 132 GLN CG 1 1 11 29339 1 1 132 GLN H H 131.985 -3.874 81.309 1.00 . A A . 132 GLN H 1 1 11 29340 1 1 132 GLN HA H 129.797 -5.072 82.891 1.00 . A A . 132 GLN HA 1 1 11 29341 1 1 132 GLN HB2 H 128.368 -4.321 80.819 1.00 . A A . 132 GLN HB2 1 1 11 29342 1 1 132 GLN HB3 H 128.710 -3.172 82.113 1.00 . A A . 132 GLN HB3 1 1 11 29343 1 1 132 GLN HE21 H 128.250 -1.455 81.810 1.00 . A A . 132 GLN HE21 1 1 11 29344 1 1 132 GLN HE22 H 129.178 -0.053 82.042 1.00 . A A . 132 GLN HE22 1 1 11 29345 1 1 132 GLN HG2 H 130.825 -3.262 80.089 1.00 . A A . 132 GLN HG2 1 1 11 29346 1 1 132 GLN HG3 H 129.265 -2.778 79.425 1.00 . A A . 132 GLN HG3 1 1 11 29347 1 1 132 GLN N N 131.445 -4.088 82.099 1.00 . A A . 132 GLN N 1 1 11 29348 1 1 132 GLN NE2 N 129.073 -0.946 81.653 1.00 . A A . 132 GLN NE2 1 1 11 29349 1 1 132 GLN O O 130.873 -5.872 79.932 1.00 . A A . 132 GLN O 1 1 11 29350 1 1 132 GLN OE1 O 131.064 -0.822 80.729 1.00 . A A . 132 GLN OE1 1 1 11 29351 1 1 133 ARG C C 128.426 -8.873 80.417 1.00 . A A . 133 ARG C 1 1 11 29352 1 1 133 ARG CA C 129.825 -8.316 80.665 1.00 . A A . 133 ARG CA 1 1 11 29353 1 1 133 ARG CB C 130.674 -9.362 81.392 1.00 . A A . 133 ARG CB 1 1 11 29354 1 1 133 ARG CD C 133.041 -9.993 81.891 1.00 . A A . 133 ARG CD 1 1 11 29355 1 1 133 ARG CG C 132.098 -8.832 81.572 1.00 . A A . 133 ARG CG 1 1 11 29356 1 1 133 ARG CZ C 133.825 -12.001 80.778 1.00 . A A . 133 ARG CZ 1 1 11 29357 1 1 133 ARG H H 129.310 -7.107 82.328 1.00 . A A . 133 ARG H 1 1 11 29358 1 1 133 ARG HA H 130.287 -8.093 79.715 1.00 . A A . 133 ARG HA 1 1 11 29359 1 1 133 ARG HB2 H 130.239 -9.568 82.359 1.00 . A A . 133 ARG HB2 1 1 11 29360 1 1 133 ARG HB3 H 130.701 -10.270 80.808 1.00 . A A . 133 ARG HB3 1 1 11 29361 1 1 133 ARG HD2 H 133.982 -9.603 82.245 1.00 . A A . 133 ARG HD2 1 1 11 29362 1 1 133 ARG HD3 H 132.599 -10.610 82.661 1.00 . A A . 133 ARG HD3 1 1 11 29363 1 1 133 ARG HE H 133.014 -10.442 79.820 1.00 . A A . 133 ARG HE 1 1 11 29364 1 1 133 ARG HG2 H 132.419 -8.347 80.662 1.00 . A A . 133 ARG HG2 1 1 11 29365 1 1 133 ARG HG3 H 132.117 -8.122 82.386 1.00 . A A . 133 ARG HG3 1 1 11 29366 1 1 133 ARG HH11 H 134.024 -11.941 82.770 1.00 . A A . 133 ARG HH11 1 1 11 29367 1 1 133 ARG HH12 H 134.590 -13.388 82.004 1.00 . A A . 133 ARG HH12 1 1 11 29368 1 1 133 ARG HH21 H 133.756 -12.334 78.805 1.00 . A A . 133 ARG HH21 1 1 11 29369 1 1 133 ARG HH22 H 134.438 -13.611 79.757 1.00 . A A . 133 ARG HH22 1 1 11 29370 1 1 133 ARG N N 129.758 -7.093 81.456 1.00 . A A . 133 ARG N 1 1 11 29371 1 1 133 ARG NE N 133.272 -10.797 80.697 1.00 . A A . 133 ARG NE 1 1 11 29372 1 1 133 ARG NH1 N 134.174 -12.481 81.941 1.00 . A A . 133 ARG NH1 1 1 11 29373 1 1 133 ARG NH2 N 134.022 -12.703 79.696 1.00 . A A . 133 ARG NH2 1 1 11 29374 1 1 133 ARG O O 127.785 -9.400 81.325 1.00 . A A . 133 ARG O 1 1 11 29375 1 1 134 PRO C C 126.350 -10.685 79.314 1.00 . A A . 134 PRO C 1 1 11 29376 1 1 134 PRO CA C 126.605 -9.266 78.813 1.00 . A A . 134 PRO CA 1 1 11 29377 1 1 134 PRO CB C 126.640 -9.227 77.285 1.00 . A A . 134 PRO CB 1 1 11 29378 1 1 134 PRO CD C 128.648 -8.090 78.044 1.00 . A A . 134 PRO CD 1 1 11 29379 1 1 134 PRO CG C 127.592 -8.130 76.937 1.00 . A A . 134 PRO CG 1 1 11 29380 1 1 134 PRO HA H 125.836 -8.600 79.171 1.00 . A A . 134 PRO HA 1 1 11 29381 1 1 134 PRO HB2 H 126.995 -10.172 76.896 1.00 . A A . 134 PRO HB2 1 1 11 29382 1 1 134 PRO HB3 H 125.660 -9.003 76.892 1.00 . A A . 134 PRO HB3 1 1 11 29383 1 1 134 PRO HD2 H 129.529 -8.640 77.744 1.00 . A A . 134 PRO HD2 1 1 11 29384 1 1 134 PRO HD3 H 128.900 -7.070 78.290 1.00 . A A . 134 PRO HD3 1 1 11 29385 1 1 134 PRO HG2 H 128.058 -8.336 75.983 1.00 . A A . 134 PRO HG2 1 1 11 29386 1 1 134 PRO HG3 H 127.071 -7.186 76.899 1.00 . A A . 134 PRO HG3 1 1 11 29387 1 1 134 PRO N N 127.951 -8.760 79.206 1.00 . A A . 134 PRO N 1 1 11 29388 1 1 134 PRO O O 127.265 -11.509 79.367 1.00 . A A . 134 PRO O 1 1 11 29389 1 1 135 VAL C C 123.600 -12.862 79.299 1.00 . A A . 135 VAL C 1 1 11 29390 1 1 135 VAL CA C 124.732 -12.292 80.148 1.00 . A A . 135 VAL CA 1 1 11 29391 1 1 135 VAL CB C 124.297 -12.226 81.614 1.00 . A A . 135 VAL CB 1 1 11 29392 1 1 135 VAL CG1 C 125.395 -11.565 82.447 1.00 . A A . 135 VAL CG1 1 1 11 29393 1 1 135 VAL CG2 C 123.012 -11.402 81.727 1.00 . A A . 135 VAL CG2 1 1 11 29394 1 1 135 VAL H H 124.419 -10.264 79.624 1.00 . A A . 135 VAL H 1 1 11 29395 1 1 135 VAL HA H 125.590 -12.944 80.070 1.00 . A A . 135 VAL HA 1 1 11 29396 1 1 135 VAL HB H 124.119 -13.226 81.982 1.00 . A A . 135 VAL HB 1 1 11 29397 1 1 135 VAL HG11 H 125.620 -10.591 82.037 1.00 . A A . 135 VAL HG11 1 1 11 29398 1 1 135 VAL HG12 H 126.284 -12.180 82.422 1.00 . A A . 135 VAL HG12 1 1 11 29399 1 1 135 VAL HG13 H 125.059 -11.458 83.467 1.00 . A A . 135 VAL HG13 1 1 11 29400 1 1 135 VAL HG21 H 122.808 -11.195 82.767 1.00 . A A . 135 VAL HG21 1 1 11 29401 1 1 135 VAL HG22 H 122.190 -11.957 81.301 1.00 . A A . 135 VAL HG22 1 1 11 29402 1 1 135 VAL HG23 H 123.134 -10.472 81.193 1.00 . A A . 135 VAL HG23 1 1 11 29403 1 1 135 VAL N N 125.103 -10.963 79.677 1.00 . A A . 135 VAL N 1 1 11 29404 1 1 135 VAL O O 122.631 -12.167 78.995 1.00 . A A . 135 VAL O 1 1 11 29405 1 1 136 ASP C C 121.319 -14.386 78.552 1.00 . A A . 136 ASP C 1 1 11 29406 1 1 136 ASP CA C 122.719 -14.782 78.097 1.00 . A A . 136 ASP CA 1 1 11 29407 1 1 136 ASP CB C 122.873 -16.301 78.190 1.00 . A A . 136 ASP CB 1 1 11 29408 1 1 136 ASP CG C 124.204 -16.727 77.580 1.00 . A A . 136 ASP CG 1 1 11 29409 1 1 136 ASP H H 124.527 -14.632 79.191 1.00 . A A . 136 ASP H 1 1 11 29410 1 1 136 ASP HA H 122.853 -14.482 77.069 1.00 . A A . 136 ASP HA 1 1 11 29411 1 1 136 ASP HB2 H 122.842 -16.601 79.228 1.00 . A A . 136 ASP HB2 1 1 11 29412 1 1 136 ASP HB3 H 122.066 -16.776 77.654 1.00 . A A . 136 ASP HB3 1 1 11 29413 1 1 136 ASP N N 123.732 -14.128 78.918 1.00 . A A . 136 ASP N 1 1 11 29414 1 1 136 ASP O O 121.054 -14.254 79.746 1.00 . A A . 136 ASP O 1 1 11 29415 1 1 136 ASP OD1 O 125.228 -16.287 78.075 1.00 . A A . 136 ASP OD1 1 1 11 29416 1 1 136 ASP OD2 O 124.180 -17.488 76.626 1.00 . A A . 136 ASP OD2 1 1 11 29417 1 1 137 PRO C C 118.429 -14.619 79.060 1.00 . A A . 137 PRO C 1 1 11 29418 1 1 137 PRO CA C 119.017 -13.805 77.910 1.00 . A A . 137 PRO CA 1 1 11 29419 1 1 137 PRO CB C 118.263 -14.083 76.600 1.00 . A A . 137 PRO CB 1 1 11 29420 1 1 137 PRO CD C 120.630 -14.293 76.117 1.00 . A A . 137 PRO CD 1 1 11 29421 1 1 137 PRO CG C 119.274 -13.968 75.501 1.00 . A A . 137 PRO CG 1 1 11 29422 1 1 137 PRO HA H 118.965 -12.753 78.137 1.00 . A A . 137 PRO HA 1 1 11 29423 1 1 137 PRO HB2 H 117.841 -15.078 76.618 1.00 . A A . 137 PRO HB2 1 1 11 29424 1 1 137 PRO HB3 H 117.484 -13.351 76.457 1.00 . A A . 137 PRO HB3 1 1 11 29425 1 1 137 PRO HD2 H 120.936 -15.297 75.854 1.00 . A A . 137 PRO HD2 1 1 11 29426 1 1 137 PRO HD3 H 121.372 -13.572 75.812 1.00 . A A . 137 PRO HD3 1 1 11 29427 1 1 137 PRO HG2 H 119.043 -14.672 74.712 1.00 . A A . 137 PRO HG2 1 1 11 29428 1 1 137 PRO HG3 H 119.285 -12.963 75.110 1.00 . A A . 137 PRO HG3 1 1 11 29429 1 1 137 PRO N N 120.426 -14.198 77.618 1.00 . A A . 137 PRO N 1 1 11 29430 1 1 137 PRO O O 117.562 -14.143 79.791 1.00 . A A . 137 PRO O 1 1 11 29431 1 1 138 CYS C C 118.613 -16.077 81.636 1.00 . A A . 138 CYS C 1 1 11 29432 1 1 138 CYS CA C 118.421 -16.726 80.269 1.00 . A A . 138 CYS CA 1 1 11 29433 1 1 138 CYS CB C 119.167 -18.058 80.228 1.00 . A A . 138 CYS CB 1 1 11 29434 1 1 138 CYS H H 119.607 -16.173 78.603 1.00 . A A . 138 CYS H 1 1 11 29435 1 1 138 CYS HA H 117.369 -16.910 80.112 1.00 . A A . 138 CYS HA 1 1 11 29436 1 1 138 CYS HB2 H 118.689 -18.718 79.519 1.00 . A A . 138 CYS HB2 1 1 11 29437 1 1 138 CYS HB3 H 120.192 -17.889 79.933 1.00 . A A . 138 CYS HB3 1 1 11 29438 1 1 138 CYS N N 118.911 -15.849 79.212 1.00 . A A . 138 CYS N 1 1 11 29439 1 1 138 CYS O O 117.745 -16.168 82.504 1.00 . A A . 138 CYS O 1 1 11 29440 1 1 138 CYS SG S 119.128 -18.810 81.871 1.00 . A A . 138 CYS SG 1 1 11 29441 1 1 139 HIS C C 119.381 -13.381 83.116 1.00 . A A . 139 HIS C 1 1 11 29442 1 1 139 HIS CA C 120.040 -14.756 83.084 1.00 . A A . 139 HIS CA 1 1 11 29443 1 1 139 HIS CB C 121.551 -14.610 83.268 1.00 . A A . 139 HIS CB 1 1 11 29444 1 1 139 HIS CD2 C 122.681 -13.220 85.190 1.00 . A A . 139 HIS CD2 1 1 11 29445 1 1 139 HIS CE1 C 121.710 -14.167 86.879 1.00 . A A . 139 HIS CE1 1 1 11 29446 1 1 139 HIS CG C 121.845 -14.181 84.679 1.00 . A A . 139 HIS CG 1 1 11 29447 1 1 139 HIS H H 120.412 -15.382 81.094 1.00 . A A . 139 HIS H 1 1 11 29448 1 1 139 HIS HA H 119.646 -15.353 83.893 1.00 . A A . 139 HIS HA 1 1 11 29449 1 1 139 HIS HB2 H 122.032 -15.558 83.073 1.00 . A A . 139 HIS HB2 1 1 11 29450 1 1 139 HIS HB3 H 121.928 -13.867 82.581 1.00 . A A . 139 HIS HB3 1 1 11 29451 1 1 139 HIS HD2 H 123.311 -12.569 84.602 1.00 . A A . 139 HIS HD2 1 1 11 29452 1 1 139 HIS HE1 H 121.411 -14.423 87.885 1.00 . A A . 139 HIS HE1 1 1 11 29453 1 1 139 HIS HE2 H 123.078 -12.633 87.202 1.00 . A A . 139 HIS HE2 1 1 11 29454 1 1 139 HIS N N 119.754 -15.421 81.821 1.00 . A A . 139 HIS N 1 1 11 29455 1 1 139 HIS ND1 N 121.235 -14.772 85.774 1.00 . A A . 139 HIS ND1 1 1 11 29456 1 1 139 HIS NE2 N 122.595 -13.213 86.578 1.00 . A A . 139 HIS NE2 1 1 11 29457 1 1 139 HIS O O 118.975 -12.900 84.173 1.00 . A A . 139 HIS O 1 1 11 29458 1 1 140 VAL C C 117.231 -11.481 82.398 1.00 . A A . 140 VAL C 1 1 11 29459 1 1 140 VAL CA C 118.656 -11.438 81.855 1.00 . A A . 140 VAL CA 1 1 11 29460 1 1 140 VAL CB C 118.634 -10.968 80.401 1.00 . A A . 140 VAL CB 1 1 11 29461 1 1 140 VAL CG1 C 118.097 -9.539 80.337 1.00 . A A . 140 VAL CG1 1 1 11 29462 1 1 140 VAL CG2 C 120.054 -11.001 79.829 1.00 . A A . 140 VAL CG2 1 1 11 29463 1 1 140 VAL H H 119.600 -13.192 81.134 1.00 . A A . 140 VAL H 1 1 11 29464 1 1 140 VAL HA H 119.234 -10.739 82.441 1.00 . A A . 140 VAL HA 1 1 11 29465 1 1 140 VAL HB H 117.995 -11.619 79.822 1.00 . A A . 140 VAL HB 1 1 11 29466 1 1 140 VAL HG11 H 118.132 -9.186 79.317 1.00 . A A . 140 VAL HG11 1 1 11 29467 1 1 140 VAL HG12 H 118.702 -8.898 80.961 1.00 . A A . 140 VAL HG12 1 1 11 29468 1 1 140 VAL HG13 H 117.076 -9.522 80.688 1.00 . A A . 140 VAL HG13 1 1 11 29469 1 1 140 VAL HG21 H 120.705 -10.406 80.451 1.00 . A A . 140 VAL HG21 1 1 11 29470 1 1 140 VAL HG22 H 120.046 -10.597 78.827 1.00 . A A . 140 VAL HG22 1 1 11 29471 1 1 140 VAL HG23 H 120.409 -12.019 79.805 1.00 . A A . 140 VAL HG23 1 1 11 29472 1 1 140 VAL N N 119.269 -12.757 81.947 1.00 . A A . 140 VAL N 1 1 11 29473 1 1 140 VAL O O 116.902 -10.789 83.361 1.00 . A A . 140 VAL O 1 1 11 29474 1 1 141 HIS C C 114.939 -12.929 83.645 1.00 . A A . 141 HIS C 1 1 11 29475 1 1 141 HIS CA C 115.003 -12.428 82.206 1.00 . A A . 141 HIS CA 1 1 11 29476 1 1 141 HIS CB C 114.254 -13.398 81.291 1.00 . A A . 141 HIS CB 1 1 11 29477 1 1 141 HIS CD2 C 112.016 -14.421 82.218 1.00 . A A . 141 HIS CD2 1 1 11 29478 1 1 141 HIS CE1 C 110.744 -12.686 81.956 1.00 . A A . 141 HIS CE1 1 1 11 29479 1 1 141 HIS CG C 112.800 -13.431 81.679 1.00 . A A . 141 HIS CG 1 1 11 29480 1 1 141 HIS H H 116.708 -12.832 81.014 1.00 . A A . 141 HIS H 1 1 11 29481 1 1 141 HIS HA H 114.529 -11.460 82.151 1.00 . A A . 141 HIS HA 1 1 11 29482 1 1 141 HIS HB2 H 114.346 -13.071 80.266 1.00 . A A . 141 HIS HB2 1 1 11 29483 1 1 141 HIS HB3 H 114.675 -14.387 81.393 1.00 . A A . 141 HIS HB3 1 1 11 29484 1 1 141 HIS HD2 H 112.354 -15.416 82.468 1.00 . A A . 141 HIS HD2 1 1 11 29485 1 1 141 HIS HE1 H 109.887 -12.030 81.952 1.00 . A A . 141 HIS HE1 1 1 11 29486 1 1 141 HIS HE2 H 109.951 -14.437 82.756 1.00 . A A . 141 HIS HE2 1 1 11 29487 1 1 141 HIS N N 116.390 -12.302 81.775 1.00 . A A . 141 HIS N 1 1 11 29488 1 1 141 HIS ND1 N 111.967 -12.333 81.520 1.00 . A A . 141 HIS ND1 1 1 11 29489 1 1 141 HIS NE2 N 110.719 -13.949 82.392 1.00 . A A . 141 HIS NE2 1 1 11 29490 1 1 141 HIS O O 114.156 -12.429 84.452 1.00 . A A . 141 HIS O 1 1 11 29491 1 1 142 TYR C C 115.857 -13.322 86.333 1.00 . A A . 142 TYR C 1 1 11 29492 1 1 142 TYR CA C 115.817 -14.455 85.313 1.00 . A A . 142 TYR CA 1 1 11 29493 1 1 142 TYR CB C 117.054 -15.339 85.482 1.00 . A A . 142 TYR CB 1 1 11 29494 1 1 142 TYR CD1 C 116.393 -16.992 87.267 1.00 . A A . 142 TYR CD1 1 1 11 29495 1 1 142 TYR CD2 C 117.903 -15.186 87.849 1.00 . A A . 142 TYR CD2 1 1 11 29496 1 1 142 TYR CE1 C 116.452 -17.466 88.582 1.00 . A A . 142 TYR CE1 1 1 11 29497 1 1 142 TYR CE2 C 117.963 -15.660 89.165 1.00 . A A . 142 TYR CE2 1 1 11 29498 1 1 142 TYR CG C 117.118 -15.852 86.900 1.00 . A A . 142 TYR CG 1 1 11 29499 1 1 142 TYR CZ C 117.237 -16.800 89.531 1.00 . A A . 142 TYR CZ 1 1 11 29500 1 1 142 TYR H H 116.363 -14.288 83.273 1.00 . A A . 142 TYR H 1 1 11 29501 1 1 142 TYR HA H 114.934 -15.052 85.486 1.00 . A A . 142 TYR HA 1 1 11 29502 1 1 142 TYR HB2 H 116.995 -16.173 84.799 1.00 . A A . 142 TYR HB2 1 1 11 29503 1 1 142 TYR HB3 H 117.941 -14.761 85.269 1.00 . A A . 142 TYR HB3 1 1 11 29504 1 1 142 TYR HD1 H 115.787 -17.506 86.535 1.00 . A A . 142 TYR HD1 1 1 11 29505 1 1 142 TYR HD2 H 118.462 -14.307 87.565 1.00 . A A . 142 TYR HD2 1 1 11 29506 1 1 142 TYR HE1 H 115.893 -18.346 88.866 1.00 . A A . 142 TYR HE1 1 1 11 29507 1 1 142 TYR HE2 H 118.568 -15.147 89.897 1.00 . A A . 142 TYR HE2 1 1 11 29508 1 1 142 TYR HH H 116.561 -16.887 91.314 1.00 . A A . 142 TYR HH 1 1 11 29509 1 1 142 TYR N N 115.770 -13.916 83.960 1.00 . A A . 142 TYR N 1 1 11 29510 1 1 142 TYR O O 115.200 -13.383 87.371 1.00 . A A . 142 TYR O 1 1 11 29511 1 1 142 TYR OH O 117.296 -17.268 90.828 1.00 . A A . 142 TYR OH 1 1 11 29512 1 1 143 LEU C C 115.471 -10.274 86.805 1.00 . A A . 143 LEU C 1 1 11 29513 1 1 143 LEU CA C 116.729 -11.130 86.907 1.00 . A A . 143 LEU CA 1 1 11 29514 1 1 143 LEU CB C 117.952 -10.288 86.533 1.00 . A A . 143 LEU CB 1 1 11 29515 1 1 143 LEU CD1 C 120.374 -10.486 85.948 1.00 . A A . 143 LEU CD1 1 1 11 29516 1 1 143 LEU CD2 C 119.583 -11.127 88.228 1.00 . A A . 143 LEU CD2 1 1 11 29517 1 1 143 LEU CG C 119.224 -11.111 86.740 1.00 . A A . 143 LEU CG 1 1 11 29518 1 1 143 LEU H H 117.145 -12.300 85.190 1.00 . A A . 143 LEU H 1 1 11 29519 1 1 143 LEU HA H 116.839 -11.472 87.925 1.00 . A A . 143 LEU HA 1 1 11 29520 1 1 143 LEU HB2 H 117.881 -9.989 85.497 1.00 . A A . 143 LEU HB2 1 1 11 29521 1 1 143 LEU HB3 H 117.990 -9.409 87.159 1.00 . A A . 143 LEU HB3 1 1 11 29522 1 1 143 LEU HD11 H 121.249 -11.112 86.029 1.00 . A A . 143 LEU HD11 1 1 11 29523 1 1 143 LEU HD12 H 120.594 -9.507 86.346 1.00 . A A . 143 LEU HD12 1 1 11 29524 1 1 143 LEU HD13 H 120.089 -10.397 84.910 1.00 . A A . 143 LEU HD13 1 1 11 29525 1 1 143 LEU HD21 H 119.438 -10.141 88.644 1.00 . A A . 143 LEU HD21 1 1 11 29526 1 1 143 LEU HD22 H 120.615 -11.420 88.347 1.00 . A A . 143 LEU HD22 1 1 11 29527 1 1 143 LEU HD23 H 118.947 -11.832 88.744 1.00 . A A . 143 LEU HD23 1 1 11 29528 1 1 143 LEU HG H 119.058 -12.122 86.396 1.00 . A A . 143 LEU HG 1 1 11 29529 1 1 143 LEU N N 116.631 -12.286 86.025 1.00 . A A . 143 LEU N 1 1 11 29530 1 1 143 LEU O O 114.947 -9.799 87.813 1.00 . A A . 143 LEU O 1 1 11 29531 1 1 144 LYS C C 112.605 -9.973 86.137 1.00 . A A . 144 LYS C 1 1 11 29532 1 1 144 LYS CA C 113.756 -9.336 85.366 1.00 . A A . 144 LYS CA 1 1 11 29533 1 1 144 LYS CB C 113.420 -9.302 83.875 1.00 . A A . 144 LYS CB 1 1 11 29534 1 1 144 LYS CD C 111.860 -8.368 82.160 1.00 . A A . 144 LYS CD 1 1 11 29535 1 1 144 LYS CE C 110.822 -7.279 81.889 1.00 . A A . 144 LYS CE 1 1 11 29536 1 1 144 LYS CG C 112.260 -8.334 83.637 1.00 . A A . 144 LYS CG 1 1 11 29537 1 1 144 LYS H H 115.471 -10.449 84.811 1.00 . A A . 144 LYS H 1 1 11 29538 1 1 144 LYS HA H 113.894 -8.324 85.716 1.00 . A A . 144 LYS HA 1 1 11 29539 1 1 144 LYS HB2 H 114.286 -8.973 83.319 1.00 . A A . 144 LYS HB2 1 1 11 29540 1 1 144 LYS HB3 H 113.136 -10.290 83.547 1.00 . A A . 144 LYS HB3 1 1 11 29541 1 1 144 LYS HD2 H 112.734 -8.195 81.547 1.00 . A A . 144 LYS HD2 1 1 11 29542 1 1 144 LYS HD3 H 111.438 -9.333 81.922 1.00 . A A . 144 LYS HD3 1 1 11 29543 1 1 144 LYS HE2 H 111.208 -6.324 82.215 1.00 . A A . 144 LYS HE2 1 1 11 29544 1 1 144 LYS HE3 H 110.611 -7.239 80.831 1.00 . A A . 144 LYS HE3 1 1 11 29545 1 1 144 LYS HG2 H 111.417 -8.628 84.245 1.00 . A A . 144 LYS HG2 1 1 11 29546 1 1 144 LYS HG3 H 112.565 -7.334 83.903 1.00 . A A . 144 LYS HG3 1 1 11 29547 1 1 144 LYS HZ1 H 108.982 -8.235 82.072 1.00 . A A . 144 LYS HZ1 1 1 11 29548 1 1 144 LYS HZ2 H 109.044 -6.708 82.811 1.00 . A A . 144 LYS HZ2 1 1 11 29549 1 1 144 LYS HZ3 H 109.806 -8.039 83.540 1.00 . A A . 144 LYS HZ3 1 1 11 29550 1 1 144 LYS N N 114.989 -10.082 85.581 1.00 . A A . 144 LYS N 1 1 11 29551 1 1 144 LYS NZ N 109.570 -7.589 82.634 1.00 . A A . 144 LYS NZ 1 1 11 29552 1 1 144 LYS O O 111.822 -9.280 86.787 1.00 . A A . 144 LYS O 1 1 11 29553 1 1 145 SER C C 111.693 -11.859 88.303 1.00 . A A . 145 SER C 1 1 11 29554 1 1 145 SER CA C 111.482 -12.020 86.802 1.00 . A A . 145 SER CA 1 1 11 29555 1 1 145 SER CB C 111.522 -13.504 86.438 1.00 . A A . 145 SER CB 1 1 11 29556 1 1 145 SER H H 113.135 -11.792 85.494 1.00 . A A . 145 SER H 1 1 11 29557 1 1 145 SER HA H 110.514 -11.624 86.539 1.00 . A A . 145 SER HA 1 1 11 29558 1 1 145 SER HB2 H 110.703 -14.015 86.915 1.00 . A A . 145 SER HB2 1 1 11 29559 1 1 145 SER HB3 H 111.436 -13.613 85.365 1.00 . A A . 145 SER HB3 1 1 11 29560 1 1 145 SER HG H 112.550 -14.886 87.344 1.00 . A A . 145 SER HG 1 1 11 29561 1 1 145 SER N N 112.507 -11.296 86.059 1.00 . A A . 145 SER N 1 1 11 29562 1 1 145 SER O O 110.794 -12.131 89.098 1.00 . A A . 145 SER O 1 1 11 29563 1 1 145 SER OG O 112.749 -14.064 86.888 1.00 . A A . 145 SER OG 1 1 11 29564 1 1 146 MET C C 113.004 -9.750 90.480 1.00 . A A . 146 MET C 1 1 11 29565 1 1 146 MET CA C 113.201 -11.212 90.093 1.00 . A A . 146 MET CA 1 1 11 29566 1 1 146 MET CB C 114.648 -11.626 90.370 1.00 . A A . 146 MET CB 1 1 11 29567 1 1 146 MET CE C 116.155 -14.110 92.288 1.00 . A A . 146 MET CE 1 1 11 29568 1 1 146 MET CG C 114.797 -13.132 90.153 1.00 . A A . 146 MET CG 1 1 11 29569 1 1 146 MET H H 113.566 -11.218 88.005 1.00 . A A . 146 MET H 1 1 11 29570 1 1 146 MET HA H 112.543 -11.825 90.690 1.00 . A A . 146 MET HA 1 1 11 29571 1 1 146 MET HB2 H 115.309 -11.096 89.699 1.00 . A A . 146 MET HB2 1 1 11 29572 1 1 146 MET HB3 H 114.903 -11.384 91.392 1.00 . A A . 146 MET HB3 1 1 11 29573 1 1 146 MET HE1 H 116.698 -13.228 91.977 1.00 . A A . 146 MET HE1 1 1 11 29574 1 1 146 MET HE2 H 116.627 -14.985 91.871 1.00 . A A . 146 MET HE2 1 1 11 29575 1 1 146 MET HE3 H 116.160 -14.181 93.367 1.00 . A A . 146 MET HE3 1 1 11 29576 1 1 146 MET HG2 H 114.102 -13.457 89.392 1.00 . A A . 146 MET HG2 1 1 11 29577 1 1 146 MET HG3 H 115.806 -13.353 89.836 1.00 . A A . 146 MET HG3 1 1 11 29578 1 1 146 MET N N 112.886 -11.414 88.683 1.00 . A A . 146 MET N 1 1 11 29579 1 1 146 MET O O 113.192 -9.372 91.636 1.00 . A A . 146 MET O 1 1 11 29580 1 1 146 MET SD S 114.448 -14.002 91.701 1.00 . A A . 146 MET SD 1 1 11 29581 1 1 147 GLY C C 113.718 -6.758 89.843 1.00 . A A . 147 GLY C 1 1 11 29582 1 1 147 GLY CA C 112.397 -7.512 89.752 1.00 . A A . 147 GLY CA 1 1 11 29583 1 1 147 GLY H H 112.492 -9.289 88.600 1.00 . A A . 147 GLY H 1 1 11 29584 1 1 147 GLY HA2 H 111.807 -7.102 88.945 1.00 . A A . 147 GLY HA2 1 1 11 29585 1 1 147 GLY HA3 H 111.860 -7.396 90.681 1.00 . A A . 147 GLY HA3 1 1 11 29586 1 1 147 GLY N N 112.624 -8.932 89.503 1.00 . A A . 147 GLY N 1 1 11 29587 1 1 147 GLY O O 113.786 -5.675 90.424 1.00 . A A . 147 GLY O 1 1 11 29588 1 1 148 VAL C C 116.466 -6.190 87.916 1.00 . A A . 148 VAL C 1 1 11 29589 1 1 148 VAL CA C 116.083 -6.711 89.298 1.00 . A A . 148 VAL CA 1 1 11 29590 1 1 148 VAL CB C 117.132 -7.721 89.769 1.00 . A A . 148 VAL CB 1 1 11 29591 1 1 148 VAL CG1 C 118.471 -7.010 89.967 1.00 . A A . 148 VAL CG1 1 1 11 29592 1 1 148 VAL CG2 C 116.684 -8.342 91.095 1.00 . A A . 148 VAL CG2 1 1 11 29593 1 1 148 VAL H H 114.652 -8.197 88.811 1.00 . A A . 148 VAL H 1 1 11 29594 1 1 148 VAL HA H 116.061 -5.884 89.991 1.00 . A A . 148 VAL HA 1 1 11 29595 1 1 148 VAL HB H 117.243 -8.497 89.025 1.00 . A A . 148 VAL HB 1 1 11 29596 1 1 148 VAL HG11 H 119.197 -7.710 90.357 1.00 . A A . 148 VAL HG11 1 1 11 29597 1 1 148 VAL HG12 H 118.347 -6.196 90.665 1.00 . A A . 148 VAL HG12 1 1 11 29598 1 1 148 VAL HG13 H 118.818 -6.623 89.019 1.00 . A A . 148 VAL HG13 1 1 11 29599 1 1 148 VAL HG21 H 115.705 -8.780 90.974 1.00 . A A . 148 VAL HG21 1 1 11 29600 1 1 148 VAL HG22 H 116.646 -7.577 91.856 1.00 . A A . 148 VAL HG22 1 1 11 29601 1 1 148 VAL HG23 H 117.387 -9.108 91.390 1.00 . A A . 148 VAL HG23 1 1 11 29602 1 1 148 VAL N N 114.766 -7.337 89.266 1.00 . A A . 148 VAL N 1 1 11 29603 1 1 148 VAL O O 116.181 -6.824 86.901 1.00 . A A . 148 VAL O 1 1 11 29604 1 1 149 ALA C C 119.035 -4.419 86.501 1.00 . A A . 149 ALA C 1 1 11 29605 1 1 149 ALA CA C 117.516 -4.419 86.628 1.00 . A A . 149 ALA CA 1 1 11 29606 1 1 149 ALA CB C 116.995 -2.983 86.554 1.00 . A A . 149 ALA CB 1 1 11 29607 1 1 149 ALA H H 117.334 -4.583 88.731 1.00 . A A . 149 ALA H 1 1 11 29608 1 1 149 ALA HA H 117.096 -4.986 85.811 1.00 . A A . 149 ALA HA 1 1 11 29609 1 1 149 ALA HB1 H 117.512 -2.452 85.768 1.00 . A A . 149 ALA HB1 1 1 11 29610 1 1 149 ALA HB2 H 117.170 -2.487 87.498 1.00 . A A . 149 ALA HB2 1 1 11 29611 1 1 149 ALA HB3 H 115.936 -2.994 86.345 1.00 . A A . 149 ALA HB3 1 1 11 29612 1 1 149 ALA N N 117.116 -5.031 87.888 1.00 . A A . 149 ALA N 1 1 11 29613 1 1 149 ALA O O 119.584 -4.780 85.460 1.00 . A A . 149 ALA O 1 1 11 29614 1 1 150 SER C C 121.713 -4.583 88.851 1.00 . A A . 150 SER C 1 1 11 29615 1 1 150 SER CA C 121.163 -3.951 87.577 1.00 . A A . 150 SER CA 1 1 11 29616 1 1 150 SER CB C 121.625 -2.497 87.484 1.00 . A A . 150 SER CB 1 1 11 29617 1 1 150 SER H H 119.215 -3.762 88.382 1.00 . A A . 150 SER H 1 1 11 29618 1 1 150 SER HA H 121.543 -4.494 86.723 1.00 . A A . 150 SER HA 1 1 11 29619 1 1 150 SER HB2 H 121.294 -2.071 86.552 1.00 . A A . 150 SER HB2 1 1 11 29620 1 1 150 SER HB3 H 121.200 -1.933 88.305 1.00 . A A . 150 SER HB3 1 1 11 29621 1 1 150 SER HG H 123.389 -3.105 86.934 1.00 . A A . 150 SER HG 1 1 11 29622 1 1 150 SER N N 119.708 -4.016 87.574 1.00 . A A . 150 SER N 1 1 11 29623 1 1 150 SER O O 121.389 -4.151 89.957 1.00 . A A . 150 SER O 1 1 11 29624 1 1 150 SER OG O 123.044 -2.448 87.544 1.00 . A A . 150 SER OG 1 1 11 29625 1 1 151 SER C C 124.627 -6.419 89.701 1.00 . A A . 151 SER C 1 1 11 29626 1 1 151 SER CA C 123.115 -6.297 89.842 1.00 . A A . 151 SER CA 1 1 11 29627 1 1 151 SER CB C 122.502 -7.691 89.976 1.00 . A A . 151 SER CB 1 1 11 29628 1 1 151 SER H H 122.756 -5.920 87.786 1.00 . A A . 151 SER H 1 1 11 29629 1 1 151 SER HA H 122.889 -5.732 90.733 1.00 . A A . 151 SER HA 1 1 11 29630 1 1 151 SER HB2 H 122.976 -8.218 90.786 1.00 . A A . 151 SER HB2 1 1 11 29631 1 1 151 SER HB3 H 121.444 -7.599 90.179 1.00 . A A . 151 SER HB3 1 1 11 29632 1 1 151 SER HG H 123.644 -8.601 88.689 1.00 . A A . 151 SER HG 1 1 11 29633 1 1 151 SER N N 122.537 -5.613 88.690 1.00 . A A . 151 SER N 1 1 11 29634 1 1 151 SER O O 125.140 -6.719 88.623 1.00 . A A . 151 SER O 1 1 11 29635 1 1 151 SER OG O 122.706 -8.410 88.766 1.00 . A A . 151 SER OG 1 1 11 29636 1 1 152 LEU C C 127.202 -7.473 91.725 1.00 . A A . 152 LEU C 1 1 11 29637 1 1 152 LEU CA C 126.785 -6.325 90.812 1.00 . A A . 152 LEU CA 1 1 11 29638 1 1 152 LEU CB C 127.427 -5.022 91.296 1.00 . A A . 152 LEU CB 1 1 11 29639 1 1 152 LEU CD1 C 129.552 -3.863 90.677 1.00 . A A . 152 LEU CD1 1 1 11 29640 1 1 152 LEU CD2 C 129.493 -5.397 92.646 1.00 . A A . 152 LEU CD2 1 1 11 29641 1 1 152 LEU CG C 128.949 -5.152 91.237 1.00 . A A . 152 LEU CG 1 1 11 29642 1 1 152 LEU H H 124.869 -5.942 91.629 1.00 . A A . 152 LEU H 1 1 11 29643 1 1 152 LEU HA H 127.125 -6.531 89.808 1.00 . A A . 152 LEU HA 1 1 11 29644 1 1 152 LEU HB2 H 127.109 -4.207 90.661 1.00 . A A . 152 LEU HB2 1 1 11 29645 1 1 152 LEU HB3 H 127.124 -4.826 92.313 1.00 . A A . 152 LEU HB3 1 1 11 29646 1 1 152 LEU HD11 H 129.221 -3.024 91.272 1.00 . A A . 152 LEU HD11 1 1 11 29647 1 1 152 LEU HD12 H 129.231 -3.730 89.655 1.00 . A A . 152 LEU HD12 1 1 11 29648 1 1 152 LEU HD13 H 130.630 -3.925 90.711 1.00 . A A . 152 LEU HD13 1 1 11 29649 1 1 152 LEU HD21 H 129.252 -4.555 93.277 1.00 . A A . 152 LEU HD21 1 1 11 29650 1 1 152 LEU HD22 H 130.565 -5.519 92.602 1.00 . A A . 152 LEU HD22 1 1 11 29651 1 1 152 LEU HD23 H 129.046 -6.293 93.054 1.00 . A A . 152 LEU HD23 1 1 11 29652 1 1 152 LEU HG H 129.215 -5.981 90.597 1.00 . A A . 152 LEU HG 1 1 11 29653 1 1 152 LEU N N 125.333 -6.194 90.805 1.00 . A A . 152 LEU N 1 1 11 29654 1 1 152 LEU O O 126.751 -7.564 92.867 1.00 . A A . 152 LEU O 1 1 11 29655 1 1 153 VAL C C 129.994 -9.484 92.226 1.00 . A A . 153 VAL C 1 1 11 29656 1 1 153 VAL CA C 128.487 -9.514 91.984 1.00 . A A . 153 VAL CA 1 1 11 29657 1 1 153 VAL CB C 128.118 -10.798 91.238 1.00 . A A . 153 VAL CB 1 1 11 29658 1 1 153 VAL CG1 C 126.883 -10.548 90.371 1.00 . A A . 153 VAL CG1 1 1 11 29659 1 1 153 VAL CG2 C 129.287 -11.222 90.345 1.00 . A A . 153 VAL CG2 1 1 11 29660 1 1 153 VAL H H 128.400 -8.221 90.306 1.00 . A A . 153 VAL H 1 1 11 29661 1 1 153 VAL HA H 127.981 -9.510 92.937 1.00 . A A . 153 VAL HA 1 1 11 29662 1 1 153 VAL HB H 127.905 -11.581 91.951 1.00 . A A . 153 VAL HB 1 1 11 29663 1 1 153 VAL HG11 H 126.199 -9.897 90.898 1.00 . A A . 153 VAL HG11 1 1 11 29664 1 1 153 VAL HG12 H 126.394 -11.488 90.162 1.00 . A A . 153 VAL HG12 1 1 11 29665 1 1 153 VAL HG13 H 127.180 -10.082 89.443 1.00 . A A . 153 VAL HG13 1 1 11 29666 1 1 153 VAL HG21 H 130.030 -11.729 90.943 1.00 . A A . 153 VAL HG21 1 1 11 29667 1 1 153 VAL HG22 H 129.729 -10.347 89.890 1.00 . A A . 153 VAL HG22 1 1 11 29668 1 1 153 VAL HG23 H 128.929 -11.887 89.574 1.00 . A A . 153 VAL HG23 1 1 11 29669 1 1 153 VAL N N 128.057 -8.352 91.214 1.00 . A A . 153 VAL N 1 1 11 29670 1 1 153 VAL O O 130.767 -9.098 91.351 1.00 . A A . 153 VAL O 1 1 11 29671 1 1 154 VAL C C 132.160 -11.329 94.337 1.00 . A A . 154 VAL C 1 1 11 29672 1 1 154 VAL CA C 131.816 -9.958 93.763 1.00 . A A . 154 VAL CA 1 1 11 29673 1 1 154 VAL CB C 132.153 -8.867 94.781 1.00 . A A . 154 VAL CB 1 1 11 29674 1 1 154 VAL CG1 C 133.671 -8.764 94.938 1.00 . A A . 154 VAL CG1 1 1 11 29675 1 1 154 VAL CG2 C 131.602 -7.525 94.289 1.00 . A A . 154 VAL CG2 1 1 11 29676 1 1 154 VAL H H 129.733 -10.183 94.082 1.00 . A A . 154 VAL H 1 1 11 29677 1 1 154 VAL HA H 132.399 -9.794 92.870 1.00 . A A . 154 VAL HA 1 1 11 29678 1 1 154 VAL HB H 131.708 -9.114 95.734 1.00 . A A . 154 VAL HB 1 1 11 29679 1 1 154 VAL HG11 H 134.070 -9.726 95.222 1.00 . A A . 154 VAL HG11 1 1 11 29680 1 1 154 VAL HG12 H 133.905 -8.036 95.701 1.00 . A A . 154 VAL HG12 1 1 11 29681 1 1 154 VAL HG13 H 134.110 -8.455 94.000 1.00 . A A . 154 VAL HG13 1 1 11 29682 1 1 154 VAL HG21 H 132.068 -6.721 94.840 1.00 . A A . 154 VAL HG21 1 1 11 29683 1 1 154 VAL HG22 H 130.533 -7.497 94.444 1.00 . A A . 154 VAL HG22 1 1 11 29684 1 1 154 VAL HG23 H 131.816 -7.413 93.237 1.00 . A A . 154 VAL HG23 1 1 11 29685 1 1 154 VAL N N 130.400 -9.901 93.421 1.00 . A A . 154 VAL N 1 1 11 29686 1 1 154 VAL O O 131.927 -11.599 95.515 1.00 . A A . 154 VAL O 1 1 11 29687 1 1 155 PRO C C 133.758 -13.705 95.227 1.00 . A A . 155 PRO C 1 1 11 29688 1 1 155 PRO CA C 132.988 -13.605 93.912 1.00 . A A . 155 PRO CA 1 1 11 29689 1 1 155 PRO CB C 133.827 -14.132 92.747 1.00 . A A . 155 PRO CB 1 1 11 29690 1 1 155 PRO CD C 133.067 -11.919 92.102 1.00 . A A . 155 PRO CD 1 1 11 29691 1 1 155 PRO CG C 133.434 -13.305 91.568 1.00 . A A . 155 PRO CG 1 1 11 29692 1 1 155 PRO HA H 132.072 -14.170 93.976 1.00 . A A . 155 PRO HA 1 1 11 29693 1 1 155 PRO HB2 H 134.880 -14.010 92.961 1.00 . A A . 155 PRO HB2 1 1 11 29694 1 1 155 PRO HB3 H 133.598 -15.171 92.561 1.00 . A A . 155 PRO HB3 1 1 11 29695 1 1 155 PRO HD2 H 133.918 -11.254 92.042 1.00 . A A . 155 PRO HD2 1 1 11 29696 1 1 155 PRO HD3 H 132.227 -11.513 91.561 1.00 . A A . 155 PRO HD3 1 1 11 29697 1 1 155 PRO HG2 H 134.264 -13.231 90.878 1.00 . A A . 155 PRO HG2 1 1 11 29698 1 1 155 PRO HG3 H 132.579 -13.741 91.076 1.00 . A A . 155 PRO HG3 1 1 11 29699 1 1 155 PRO N N 132.693 -12.196 93.520 1.00 . A A . 155 PRO N 1 1 11 29700 1 1 155 PRO O O 134.513 -12.802 95.590 1.00 . A A . 155 PRO O 1 1 11 29701 1 1 156 LEU C C 135.184 -16.279 97.037 1.00 . A A . 156 LEU C 1 1 11 29702 1 1 156 LEU CA C 134.274 -15.064 97.181 1.00 . A A . 156 LEU CA 1 1 11 29703 1 1 156 LEU CB C 133.276 -15.308 98.315 1.00 . A A . 156 LEU CB 1 1 11 29704 1 1 156 LEU CD1 C 131.250 -14.434 99.486 1.00 . A A . 156 LEU CD1 1 1 11 29705 1 1 156 LEU CD2 C 132.909 -12.846 98.507 1.00 . A A . 156 LEU CD2 1 1 11 29706 1 1 156 LEU CG C 132.222 -14.200 98.327 1.00 . A A . 156 LEU CG 1 1 11 29707 1 1 156 LEU H H 132.932 -15.488 95.599 1.00 . A A . 156 LEU H 1 1 11 29708 1 1 156 LEU HA H 134.875 -14.199 97.423 1.00 . A A . 156 LEU HA 1 1 11 29709 1 1 156 LEU HB2 H 132.792 -16.263 98.167 1.00 . A A . 156 LEU HB2 1 1 11 29710 1 1 156 LEU HB3 H 133.799 -15.315 99.260 1.00 . A A . 156 LEU HB3 1 1 11 29711 1 1 156 LEU HD11 H 131.806 -14.641 100.388 1.00 . A A . 156 LEU HD11 1 1 11 29712 1 1 156 LEU HD12 H 130.613 -15.276 99.256 1.00 . A A . 156 LEU HD12 1 1 11 29713 1 1 156 LEU HD13 H 130.643 -13.553 99.631 1.00 . A A . 156 LEU HD13 1 1 11 29714 1 1 156 LEU HD21 H 132.193 -12.123 98.870 1.00 . A A . 156 LEU HD21 1 1 11 29715 1 1 156 LEU HD22 H 133.308 -12.514 97.559 1.00 . A A . 156 LEU HD22 1 1 11 29716 1 1 156 LEU HD23 H 133.714 -12.943 99.221 1.00 . A A . 156 LEU HD23 1 1 11 29717 1 1 156 LEU HG H 131.678 -14.210 97.394 1.00 . A A . 156 LEU HG 1 1 11 29718 1 1 156 LEU N N 133.563 -14.817 95.931 1.00 . A A . 156 LEU N 1 1 11 29719 1 1 156 LEU O O 134.708 -17.409 96.930 1.00 . A A . 156 LEU O 1 1 11 29720 1 1 157 MET C C 138.633 -16.991 97.776 1.00 . A A . 157 MET C 1 1 11 29721 1 1 157 MET CA C 137.449 -17.126 96.823 1.00 . A A . 157 MET CA 1 1 11 29722 1 1 157 MET CB C 137.946 -17.112 95.377 1.00 . A A . 157 MET CB 1 1 11 29723 1 1 157 MET CE C 140.509 -17.294 93.188 1.00 . A A . 157 MET CE 1 1 11 29724 1 1 157 MET CG C 139.151 -16.176 95.257 1.00 . A A . 157 MET CG 1 1 11 29725 1 1 157 MET H H 136.820 -15.130 97.170 1.00 . A A . 157 MET H 1 1 11 29726 1 1 157 MET HA H 136.958 -18.068 97.011 1.00 . A A . 157 MET HA 1 1 11 29727 1 1 157 MET HB2 H 138.236 -18.110 95.085 1.00 . A A . 157 MET HB2 1 1 11 29728 1 1 157 MET HB3 H 137.157 -16.761 94.727 1.00 . A A . 157 MET HB3 1 1 11 29729 1 1 157 MET HE1 H 140.014 -18.175 93.575 1.00 . A A . 157 MET HE1 1 1 11 29730 1 1 157 MET HE2 H 141.464 -17.178 93.676 1.00 . A A . 157 MET HE2 1 1 11 29731 1 1 157 MET HE3 H 140.661 -17.399 92.123 1.00 . A A . 157 MET HE3 1 1 11 29732 1 1 157 MET HG2 H 138.938 -15.248 95.768 1.00 . A A . 157 MET HG2 1 1 11 29733 1 1 157 MET HG3 H 140.016 -16.644 95.703 1.00 . A A . 157 MET HG3 1 1 11 29734 1 1 157 MET N N 136.492 -16.044 97.032 1.00 . A A . 157 MET N 1 1 11 29735 1 1 157 MET O O 138.943 -15.895 98.245 1.00 . A A . 157 MET O 1 1 11 29736 1 1 157 MET SD S 139.482 -15.840 93.510 1.00 . A A . 157 MET SD 1 1 11 29737 1 1 158 HIS C C 141.558 -19.005 98.331 1.00 . A A . 158 HIS C 1 1 11 29738 1 1 158 HIS CA C 140.473 -18.102 98.911 1.00 . A A . 158 HIS CA 1 1 11 29739 1 1 158 HIS CB C 140.103 -18.583 100.315 1.00 . A A . 158 HIS CB 1 1 11 29740 1 1 158 HIS CD2 C 141.275 -16.666 101.680 1.00 . A A . 158 HIS CD2 1 1 11 29741 1 1 158 HIS CE1 C 142.585 -17.897 102.891 1.00 . A A . 158 HIS CE1 1 1 11 29742 1 1 158 HIS CG C 141.041 -17.971 101.320 1.00 . A A . 158 HIS CG 1 1 11 29743 1 1 158 HIS H H 138.973 -18.961 97.686 1.00 . A A . 158 HIS H 1 1 11 29744 1 1 158 HIS HA H 140.851 -17.093 98.976 1.00 . A A . 158 HIS HA 1 1 11 29745 1 1 158 HIS HB2 H 139.089 -18.286 100.541 1.00 . A A . 158 HIS HB2 1 1 11 29746 1 1 158 HIS HB3 H 140.182 -19.659 100.359 1.00 . A A . 158 HIS HB3 1 1 11 29747 1 1 158 HIS HD2 H 140.779 -15.805 101.257 1.00 . A A . 158 HIS HD2 1 1 11 29748 1 1 158 HIS HE1 H 143.324 -18.214 103.611 1.00 . A A . 158 HIS HE1 1 1 11 29749 1 1 158 HIS HE2 H 142.614 -15.827 103.114 1.00 . A A . 158 HIS HE2 1 1 11 29750 1 1 158 HIS N N 139.289 -18.111 98.057 1.00 . A A . 158 HIS N 1 1 11 29751 1 1 158 HIS ND1 N 141.887 -18.738 102.105 1.00 . A A . 158 HIS ND1 1 1 11 29752 1 1 158 HIS NE2 N 142.251 -16.623 102.672 1.00 . A A . 158 HIS NE2 1 1 11 29753 1 1 158 HIS O O 141.326 -20.187 98.077 1.00 . A A . 158 HIS O 1 1 11 29754 1 1 159 HIS C C 143.630 -19.303 96.004 1.00 . A A . 159 HIS C 1 1 11 29755 1 1 159 HIS CA C 143.838 -19.185 97.510 1.00 . A A . 159 HIS CA 1 1 11 29756 1 1 159 HIS CB C 143.928 -20.582 98.128 1.00 . A A . 159 HIS CB 1 1 11 29757 1 1 159 HIS CD2 C 143.063 -21.039 100.567 1.00 . A A . 159 HIS CD2 1 1 11 29758 1 1 159 HIS CE1 C 144.483 -19.805 101.643 1.00 . A A . 159 HIS CE1 1 1 11 29759 1 1 159 HIS CG C 143.888 -20.472 99.627 1.00 . A A . 159 HIS CG 1 1 11 29760 1 1 159 HIS H H 142.881 -17.502 98.377 1.00 . A A . 159 HIS H 1 1 11 29761 1 1 159 HIS HA H 144.763 -18.661 97.696 1.00 . A A . 159 HIS HA 1 1 11 29762 1 1 159 HIS HB2 H 143.095 -21.179 97.788 1.00 . A A . 159 HIS HB2 1 1 11 29763 1 1 159 HIS HB3 H 144.853 -21.049 97.826 1.00 . A A . 159 HIS HB3 1 1 11 29764 1 1 159 HIS HD2 H 142.245 -21.711 100.352 1.00 . A A . 159 HIS HD2 1 1 11 29765 1 1 159 HIS HE1 H 145.017 -19.303 102.436 1.00 . A A . 159 HIS HE1 1 1 11 29766 1 1 159 HIS HE2 H 143.029 -20.861 102.693 1.00 . A A . 159 HIS HE2 1 1 11 29767 1 1 159 HIS N N 142.742 -18.438 98.120 1.00 . A A . 159 HIS N 1 1 11 29768 1 1 159 HIS ND1 N 144.786 -19.689 100.336 1.00 . A A . 159 HIS ND1 1 1 11 29769 1 1 159 HIS NE2 N 143.441 -20.617 101.839 1.00 . A A . 159 HIS NE2 1 1 11 29770 1 1 159 HIS O O 143.575 -18.299 95.294 1.00 . A A . 159 HIS O 1 1 11 29771 1 1 160 GLN C C 141.973 -21.415 93.833 1.00 . A A . 160 GLN C 1 1 11 29772 1 1 160 GLN CA C 143.331 -20.775 94.096 1.00 . A A . 160 GLN CA 1 1 11 29773 1 1 160 GLN CB C 144.441 -21.688 93.571 1.00 . A A . 160 GLN CB 1 1 11 29774 1 1 160 GLN CD C 145.972 -19.721 93.357 1.00 . A A . 160 GLN CD 1 1 11 29775 1 1 160 GLN CG C 145.803 -21.111 93.961 1.00 . A A . 160 GLN CG 1 1 11 29776 1 1 160 GLN H H 143.553 -21.299 96.137 1.00 . A A . 160 GLN H 1 1 11 29777 1 1 160 GLN HA H 143.381 -19.831 93.574 1.00 . A A . 160 GLN HA 1 1 11 29778 1 1 160 GLN HB2 H 144.329 -22.673 94.001 1.00 . A A . 160 GLN HB2 1 1 11 29779 1 1 160 GLN HB3 H 144.374 -21.753 92.496 1.00 . A A . 160 GLN HB3 1 1 11 29780 1 1 160 GLN HE21 H 146.543 -18.887 95.065 1.00 . A A . 160 GLN HE21 1 1 11 29781 1 1 160 GLN HE22 H 146.472 -17.836 93.734 1.00 . A A . 160 GLN HE22 1 1 11 29782 1 1 160 GLN HG2 H 145.869 -21.045 95.037 1.00 . A A . 160 GLN HG2 1 1 11 29783 1 1 160 GLN HG3 H 146.585 -21.758 93.592 1.00 . A A . 160 GLN HG3 1 1 11 29784 1 1 160 GLN N N 143.515 -20.537 95.523 1.00 . A A . 160 GLN N 1 1 11 29785 1 1 160 GLN NE2 N 146.361 -18.732 94.115 1.00 . A A . 160 GLN NE2 1 1 11 29786 1 1 160 GLN O O 141.619 -21.698 92.689 1.00 . A A . 160 GLN O 1 1 11 29787 1 1 160 GLN OE1 O 145.742 -19.529 92.162 1.00 . A A . 160 GLN OE1 1 1 11 29788 1 1 161 GLU C C 138.788 -21.330 95.038 1.00 . A A . 161 GLU C 1 1 11 29789 1 1 161 GLU CA C 139.928 -22.311 94.786 1.00 . A A . 161 GLU CA 1 1 11 29790 1 1 161 GLU CB C 139.846 -23.458 95.794 1.00 . A A . 161 GLU CB 1 1 11 29791 1 1 161 GLU CD C 139.773 -23.985 98.240 1.00 . A A . 161 GLU CD 1 1 11 29792 1 1 161 GLU CG C 140.092 -22.914 97.203 1.00 . A A . 161 GLU CG 1 1 11 29793 1 1 161 GLU H H 141.533 -21.353 95.783 1.00 . A A . 161 GLU H 1 1 11 29794 1 1 161 GLU HA H 139.831 -22.715 93.791 1.00 . A A . 161 GLU HA 1 1 11 29795 1 1 161 GLU HB2 H 138.866 -23.910 95.746 1.00 . A A . 161 GLU HB2 1 1 11 29796 1 1 161 GLU HB3 H 140.597 -24.197 95.560 1.00 . A A . 161 GLU HB3 1 1 11 29797 1 1 161 GLU HG2 H 141.127 -22.620 97.297 1.00 . A A . 161 GLU HG2 1 1 11 29798 1 1 161 GLU HG3 H 139.459 -22.055 97.370 1.00 . A A . 161 GLU HG3 1 1 11 29799 1 1 161 GLU N N 141.217 -21.641 94.902 1.00 . A A . 161 GLU N 1 1 11 29800 1 1 161 GLU O O 138.991 -20.261 95.615 1.00 . A A . 161 GLU O 1 1 11 29801 1 1 161 GLU OE1 O 139.239 -25.012 97.857 1.00 . A A . 161 GLU OE1 1 1 11 29802 1 1 161 GLU OE2 O 140.069 -23.762 99.403 1.00 . A A . 161 GLU OE2 1 1 11 29803 1 1 162 LEU C C 135.505 -21.502 95.878 1.00 . A A . 162 LEU C 1 1 11 29804 1 1 162 LEU CA C 136.412 -20.870 94.827 1.00 . A A . 162 LEU CA 1 1 11 29805 1 1 162 LEU CB C 135.637 -20.696 93.518 1.00 . A A . 162 LEU CB 1 1 11 29806 1 1 162 LEU CD1 C 134.992 -18.310 93.879 1.00 . A A . 162 LEU CD1 1 1 11 29807 1 1 162 LEU CD2 C 133.510 -19.816 92.546 1.00 . A A . 162 LEU CD2 1 1 11 29808 1 1 162 LEU CG C 134.465 -19.739 93.741 1.00 . A A . 162 LEU CG 1 1 11 29809 1 1 162 LEU H H 137.492 -22.551 94.124 1.00 . A A . 162 LEU H 1 1 11 29810 1 1 162 LEU HA H 136.730 -19.899 95.175 1.00 . A A . 162 LEU HA 1 1 11 29811 1 1 162 LEU HB2 H 136.294 -20.292 92.762 1.00 . A A . 162 LEU HB2 1 1 11 29812 1 1 162 LEU HB3 H 135.260 -21.655 93.193 1.00 . A A . 162 LEU HB3 1 1 11 29813 1 1 162 LEU HD11 H 135.366 -18.161 94.881 1.00 . A A . 162 LEU HD11 1 1 11 29814 1 1 162 LEU HD12 H 134.191 -17.611 93.686 1.00 . A A . 162 LEU HD12 1 1 11 29815 1 1 162 LEU HD13 H 135.789 -18.151 93.168 1.00 . A A . 162 LEU HD13 1 1 11 29816 1 1 162 LEU HD21 H 133.122 -20.821 92.459 1.00 . A A . 162 LEU HD21 1 1 11 29817 1 1 162 LEU HD22 H 134.043 -19.559 91.642 1.00 . A A . 162 LEU HD22 1 1 11 29818 1 1 162 LEU HD23 H 132.693 -19.125 92.692 1.00 . A A . 162 LEU HD23 1 1 11 29819 1 1 162 LEU HG H 133.939 -20.019 94.643 1.00 . A A . 162 LEU HG 1 1 11 29820 1 1 162 LEU N N 137.588 -21.702 94.602 1.00 . A A . 162 LEU N 1 1 11 29821 1 1 162 LEU O O 135.155 -22.678 95.782 1.00 . A A . 162 LEU O 1 1 11 29822 1 1 163 TRP C C 132.845 -20.846 97.774 1.00 . A A . 163 TRP C 1 1 11 29823 1 1 163 TRP CA C 134.310 -21.226 97.974 1.00 . A A . 163 TRP CA 1 1 11 29824 1 1 163 TRP CB C 134.808 -20.665 99.308 1.00 . A A . 163 TRP CB 1 1 11 29825 1 1 163 TRP CD1 C 137.090 -21.276 100.209 1.00 . A A . 163 TRP CD1 1 1 11 29826 1 1 163 TRP CD2 C 135.648 -23.002 100.267 1.00 . A A . 163 TRP CD2 1 1 11 29827 1 1 163 TRP CE2 C 136.873 -23.478 100.795 1.00 . A A . 163 TRP CE2 1 1 11 29828 1 1 163 TRP CE3 C 134.567 -23.899 100.193 1.00 . A A . 163 TRP CE3 1 1 11 29829 1 1 163 TRP CG C 135.812 -21.600 99.903 1.00 . A A . 163 TRP CG 1 1 11 29830 1 1 163 TRP CH2 C 135.934 -25.672 101.151 1.00 . A A . 163 TRP CH2 1 1 11 29831 1 1 163 TRP CZ2 C 137.019 -24.795 101.233 1.00 . A A . 163 TRP CZ2 1 1 11 29832 1 1 163 TRP CZ3 C 134.711 -25.225 100.633 1.00 . A A . 163 TRP CZ3 1 1 11 29833 1 1 163 TRP H H 135.410 -19.776 96.887 1.00 . A A . 163 TRP H 1 1 11 29834 1 1 163 TRP HA H 134.391 -22.302 97.999 1.00 . A A . 163 TRP HA 1 1 11 29835 1 1 163 TRP HB2 H 135.267 -19.701 99.144 1.00 . A A . 163 TRP HB2 1 1 11 29836 1 1 163 TRP HB3 H 133.974 -20.554 99.986 1.00 . A A . 163 TRP HB3 1 1 11 29837 1 1 163 TRP HD1 H 137.543 -20.307 100.065 1.00 . A A . 163 TRP HD1 1 1 11 29838 1 1 163 TRP HE1 H 138.650 -22.419 101.042 1.00 . A A . 163 TRP HE1 1 1 11 29839 1 1 163 TRP HE3 H 133.620 -23.565 99.795 1.00 . A A . 163 TRP HE3 1 1 11 29840 1 1 163 TRP HH2 H 136.039 -26.693 101.488 1.00 . A A . 163 TRP HH2 1 1 11 29841 1 1 163 TRP HZ2 H 137.963 -25.133 101.631 1.00 . A A . 163 TRP HZ2 1 1 11 29842 1 1 163 TRP HZ3 H 133.874 -25.905 100.571 1.00 . A A . 163 TRP HZ3 1 1 11 29843 1 1 163 TRP N N 135.130 -20.715 96.881 1.00 . A A . 163 TRP N 1 1 11 29844 1 1 163 TRP NE1 N 137.720 -22.388 100.738 1.00 . A A . 163 TRP NE1 1 1 11 29845 1 1 163 TRP O O 131.949 -21.664 97.978 1.00 . A A . 163 TRP O 1 1 11 29846 1 1 164 GLY C C 131.196 -17.906 96.276 1.00 . A A . 164 GLY C 1 1 11 29847 1 1 164 GLY CA C 131.244 -19.105 97.218 1.00 . A A . 164 GLY CA 1 1 11 29848 1 1 164 GLY H H 133.362 -19.002 97.182 1.00 . A A . 164 GLY H 1 1 11 29849 1 1 164 GLY HA2 H 130.625 -19.896 96.818 1.00 . A A . 164 GLY HA2 1 1 11 29850 1 1 164 GLY HA3 H 130.862 -18.810 98.183 1.00 . A A . 164 GLY HA3 1 1 11 29851 1 1 164 GLY N N 132.608 -19.599 97.374 1.00 . A A . 164 GLY N 1 1 11 29852 1 1 164 GLY O O 132.210 -17.514 95.702 1.00 . A A . 164 GLY O 1 1 11 29853 1 1 165 LEU C C 128.899 -15.152 95.862 1.00 . A A . 165 LEU C 1 1 11 29854 1 1 165 LEU CA C 129.831 -16.184 95.235 1.00 . A A . 165 LEU CA 1 1 11 29855 1 1 165 LEU CB C 129.247 -16.644 93.897 1.00 . A A . 165 LEU CB 1 1 11 29856 1 1 165 LEU CD1 C 129.304 -16.294 91.424 1.00 . A A . 165 LEU CD1 1 1 11 29857 1 1 165 LEU CD2 C 129.185 -14.330 92.962 1.00 . A A . 165 LEU CD2 1 1 11 29858 1 1 165 LEU CG C 129.757 -15.738 92.775 1.00 . A A . 165 LEU CG 1 1 11 29859 1 1 165 LEU H H 129.235 -17.677 96.617 1.00 . A A . 165 LEU H 1 1 11 29860 1 1 165 LEU HA H 130.792 -15.728 95.056 1.00 . A A . 165 LEU HA 1 1 11 29861 1 1 165 LEU HB2 H 129.550 -17.662 93.704 1.00 . A A . 165 LEU HB2 1 1 11 29862 1 1 165 LEU HB3 H 128.169 -16.591 93.938 1.00 . A A . 165 LEU HB3 1 1 11 29863 1 1 165 LEU HD11 H 128.292 -16.664 91.507 1.00 . A A . 165 LEU HD11 1 1 11 29864 1 1 165 LEU HD12 H 129.959 -17.101 91.130 1.00 . A A . 165 LEU HD12 1 1 11 29865 1 1 165 LEU HD13 H 129.343 -15.511 90.682 1.00 . A A . 165 LEU HD13 1 1 11 29866 1 1 165 LEU HD21 H 128.195 -14.396 93.388 1.00 . A A . 165 LEU HD21 1 1 11 29867 1 1 165 LEU HD22 H 129.133 -13.833 92.005 1.00 . A A . 165 LEU HD22 1 1 11 29868 1 1 165 LEU HD23 H 129.826 -13.767 93.626 1.00 . A A . 165 LEU HD23 1 1 11 29869 1 1 165 LEU HG H 130.836 -15.698 92.806 1.00 . A A . 165 LEU HG 1 1 11 29870 1 1 165 LEU N N 130.007 -17.328 96.124 1.00 . A A . 165 LEU N 1 1 11 29871 1 1 165 LEU O O 127.809 -15.485 96.326 1.00 . A A . 165 LEU O 1 1 11 29872 1 1 166 LEU C C 127.747 -12.128 95.288 1.00 . A A . 166 LEU C 1 1 11 29873 1 1 166 LEU CA C 128.525 -12.811 96.408 1.00 . A A . 166 LEU CA 1 1 11 29874 1 1 166 LEU CB C 129.420 -11.787 97.109 1.00 . A A . 166 LEU CB 1 1 11 29875 1 1 166 LEU CD1 C 128.483 -11.602 99.418 1.00 . A A . 166 LEU CD1 1 1 11 29876 1 1 166 LEU CD2 C 129.231 -9.552 98.206 1.00 . A A . 166 LEU CD2 1 1 11 29877 1 1 166 LEU CG C 128.576 -10.926 98.050 1.00 . A A . 166 LEU CG 1 1 11 29878 1 1 166 LEU H H 130.222 -13.695 95.495 1.00 . A A . 166 LEU H 1 1 11 29879 1 1 166 LEU HA H 127.827 -13.217 97.125 1.00 . A A . 166 LEU HA 1 1 11 29880 1 1 166 LEU HB2 H 130.181 -12.304 97.677 1.00 . A A . 166 LEU HB2 1 1 11 29881 1 1 166 LEU HB3 H 129.891 -11.155 96.372 1.00 . A A . 166 LEU HB3 1 1 11 29882 1 1 166 LEU HD11 H 128.315 -12.661 99.286 1.00 . A A . 166 LEU HD11 1 1 11 29883 1 1 166 LEU HD12 H 127.663 -11.175 99.977 1.00 . A A . 166 LEU HD12 1 1 11 29884 1 1 166 LEU HD13 H 129.405 -11.449 99.959 1.00 . A A . 166 LEU HD13 1 1 11 29885 1 1 166 LEU HD21 H 129.090 -8.982 97.300 1.00 . A A . 166 LEU HD21 1 1 11 29886 1 1 166 LEU HD22 H 130.287 -9.676 98.393 1.00 . A A . 166 LEU HD22 1 1 11 29887 1 1 166 LEU HD23 H 128.777 -9.028 99.034 1.00 . A A . 166 LEU HD23 1 1 11 29888 1 1 166 LEU HG H 127.584 -10.810 97.638 1.00 . A A . 166 LEU HG 1 1 11 29889 1 1 166 LEU N N 129.337 -13.897 95.867 1.00 . A A . 166 LEU N 1 1 11 29890 1 1 166 LEU O O 128.241 -12.002 94.168 1.00 . A A . 166 LEU O 1 1 11 29891 1 1 167 VAL C C 124.782 -10.006 95.197 1.00 . A A . 167 VAL C 1 1 11 29892 1 1 167 VAL CA C 125.682 -11.071 94.579 1.00 . A A . 167 VAL CA 1 1 11 29893 1 1 167 VAL CB C 124.820 -12.134 93.897 1.00 . A A . 167 VAL CB 1 1 11 29894 1 1 167 VAL CG1 C 123.757 -12.635 94.878 1.00 . A A . 167 VAL CG1 1 1 11 29895 1 1 167 VAL CG2 C 124.134 -11.526 92.672 1.00 . A A . 167 VAL CG2 1 1 11 29896 1 1 167 VAL H H 126.190 -11.799 96.506 1.00 . A A . 167 VAL H 1 1 11 29897 1 1 167 VAL HA H 126.312 -10.607 93.835 1.00 . A A . 167 VAL HA 1 1 11 29898 1 1 167 VAL HB H 125.444 -12.961 93.591 1.00 . A A . 167 VAL HB 1 1 11 29899 1 1 167 VAL HG11 H 124.209 -12.800 95.845 1.00 . A A . 167 VAL HG11 1 1 11 29900 1 1 167 VAL HG12 H 123.339 -13.561 94.513 1.00 . A A . 167 VAL HG12 1 1 11 29901 1 1 167 VAL HG13 H 122.974 -11.897 94.968 1.00 . A A . 167 VAL HG13 1 1 11 29902 1 1 167 VAL HG21 H 124.836 -11.481 91.852 1.00 . A A . 167 VAL HG21 1 1 11 29903 1 1 167 VAL HG22 H 123.792 -10.529 92.909 1.00 . A A . 167 VAL HG22 1 1 11 29904 1 1 167 VAL HG23 H 123.291 -12.139 92.390 1.00 . A A . 167 VAL HG23 1 1 11 29905 1 1 167 VAL N N 126.527 -11.694 95.592 1.00 . A A . 167 VAL N 1 1 11 29906 1 1 167 VAL O O 124.100 -10.253 96.192 1.00 . A A . 167 VAL O 1 1 11 29907 1 1 168 SER C C 122.942 -7.336 93.957 1.00 . A A . 168 SER C 1 1 11 29908 1 1 168 SER CA C 123.928 -7.733 95.052 1.00 . A A . 168 SER CA 1 1 11 29909 1 1 168 SER CB C 124.782 -6.526 95.438 1.00 . A A . 168 SER CB 1 1 11 29910 1 1 168 SER H H 125.360 -8.680 93.814 1.00 . A A . 168 SER H 1 1 11 29911 1 1 168 SER HA H 123.375 -8.062 95.920 1.00 . A A . 168 SER HA 1 1 11 29912 1 1 168 SER HB2 H 124.859 -5.854 94.599 1.00 . A A . 168 SER HB2 1 1 11 29913 1 1 168 SER HB3 H 124.320 -6.009 96.269 1.00 . A A . 168 SER HB3 1 1 11 29914 1 1 168 SER HG H 126.669 -6.811 95.059 1.00 . A A . 168 SER HG 1 1 11 29915 1 1 168 SER N N 124.781 -8.823 94.591 1.00 . A A . 168 SER N 1 1 11 29916 1 1 168 SER O O 123.330 -7.135 92.806 1.00 . A A . 168 SER O 1 1 11 29917 1 1 168 SER OG O 126.082 -6.969 95.803 1.00 . A A . 168 SER OG 1 1 11 29918 1 1 169 HIS C C 120.049 -5.530 93.590 1.00 . A A . 169 HIS C 1 1 11 29919 1 1 169 HIS CA C 120.632 -6.917 93.342 1.00 . A A . 169 HIS CA 1 1 11 29920 1 1 169 HIS CB C 119.518 -7.963 93.414 1.00 . A A . 169 HIS CB 1 1 11 29921 1 1 169 HIS CD2 C 120.937 -10.100 93.981 1.00 . A A . 169 HIS CD2 1 1 11 29922 1 1 169 HIS CE1 C 120.508 -11.246 92.193 1.00 . A A . 169 HIS CE1 1 1 11 29923 1 1 169 HIS CG C 120.106 -9.330 93.205 1.00 . A A . 169 HIS CG 1 1 11 29924 1 1 169 HIS H H 121.421 -7.379 95.256 1.00 . A A . 169 HIS H 1 1 11 29925 1 1 169 HIS HA H 121.066 -6.941 92.354 1.00 . A A . 169 HIS HA 1 1 11 29926 1 1 169 HIS HB2 H 119.043 -7.917 94.382 1.00 . A A . 169 HIS HB2 1 1 11 29927 1 1 169 HIS HB3 H 118.787 -7.764 92.644 1.00 . A A . 169 HIS HB3 1 1 11 29928 1 1 169 HIS HD2 H 121.333 -9.811 94.944 1.00 . A A . 169 HIS HD2 1 1 11 29929 1 1 169 HIS HE1 H 120.491 -12.035 91.455 1.00 . A A . 169 HIS HE1 1 1 11 29930 1 1 169 HIS HE2 H 121.746 -12.049 93.662 1.00 . A A . 169 HIS HE2 1 1 11 29931 1 1 169 HIS N N 121.669 -7.234 94.319 1.00 . A A . 169 HIS N 1 1 11 29932 1 1 169 HIS ND1 N 119.847 -10.081 92.069 1.00 . A A . 169 HIS ND1 1 1 11 29933 1 1 169 HIS NE2 N 121.190 -11.309 93.340 1.00 . A A . 169 HIS NE2 1 1 11 29934 1 1 169 HIS O O 119.735 -5.170 94.725 1.00 . A A . 169 HIS O 1 1 11 29935 1 1 170 HIS C C 118.217 -3.249 91.585 1.00 . A A . 170 HIS C 1 1 11 29936 1 1 170 HIS CA C 119.329 -3.424 92.616 1.00 . A A . 170 HIS CA 1 1 11 29937 1 1 170 HIS CB C 120.409 -2.366 92.387 1.00 . A A . 170 HIS CB 1 1 11 29938 1 1 170 HIS CD2 C 120.611 0.133 93.181 1.00 . A A . 170 HIS CD2 1 1 11 29939 1 1 170 HIS CE1 C 118.572 0.411 93.860 1.00 . A A . 170 HIS CE1 1 1 11 29940 1 1 170 HIS CG C 119.954 -1.054 92.964 1.00 . A A . 170 HIS CG 1 1 11 29941 1 1 170 HIS H H 120.192 -5.094 91.643 1.00 . A A . 170 HIS H 1 1 11 29942 1 1 170 HIS HA H 118.915 -3.293 93.605 1.00 . A A . 170 HIS HA 1 1 11 29943 1 1 170 HIS HB2 H 121.325 -2.675 92.871 1.00 . A A . 170 HIS HB2 1 1 11 29944 1 1 170 HIS HB3 H 120.583 -2.251 91.328 1.00 . A A . 170 HIS HB3 1 1 11 29945 1 1 170 HIS HD2 H 121.649 0.320 92.948 1.00 . A A . 170 HIS HD2 1 1 11 29946 1 1 170 HIS HE1 H 117.674 0.851 94.267 1.00 . A A . 170 HIS HE1 1 1 11 29947 1 1 170 HIS HE2 H 119.933 1.980 94.006 1.00 . A A . 170 HIS HE2 1 1 11 29948 1 1 170 HIS N N 119.906 -4.758 92.518 1.00 . A A . 170 HIS N 1 1 11 29949 1 1 170 HIS ND1 N 118.655 -0.852 93.406 1.00 . A A . 170 HIS ND1 1 1 11 29950 1 1 170 HIS NE2 N 119.736 1.056 93.746 1.00 . A A . 170 HIS NE2 1 1 11 29951 1 1 170 HIS O O 118.403 -3.541 90.405 1.00 . A A . 170 HIS O 1 1 11 29952 1 1 171 ALA C C 116.182 -1.406 90.200 1.00 . A A . 171 ALA C 1 1 11 29953 1 1 171 ALA CA C 115.927 -2.573 91.147 1.00 . A A . 171 ALA CA 1 1 11 29954 1 1 171 ALA CB C 114.662 -2.303 91.964 1.00 . A A . 171 ALA CB 1 1 11 29955 1 1 171 ALA H H 116.975 -2.546 92.990 1.00 . A A . 171 ALA H 1 1 11 29956 1 1 171 ALA HA H 115.780 -3.472 90.565 1.00 . A A . 171 ALA HA 1 1 11 29957 1 1 171 ALA HB1 H 113.860 -2.014 91.302 1.00 . A A . 171 ALA HB1 1 1 11 29958 1 1 171 ALA HB2 H 114.852 -1.507 92.669 1.00 . A A . 171 ALA HB2 1 1 11 29959 1 1 171 ALA HB3 H 114.381 -3.199 92.499 1.00 . A A . 171 ALA HB3 1 1 11 29960 1 1 171 ALA N N 117.064 -2.770 92.040 1.00 . A A . 171 ALA N 1 1 11 29961 1 1 171 ALA O O 115.639 -1.359 89.096 1.00 . A A . 171 ALA O 1 1 11 29962 1 1 172 GLU C C 118.576 0.453 88.985 1.00 . A A . 172 GLU C 1 1 11 29963 1 1 172 GLU CA C 117.327 0.704 89.824 1.00 . A A . 172 GLU CA 1 1 11 29964 1 1 172 GLU CB C 117.549 1.922 90.722 1.00 . A A . 172 GLU CB 1 1 11 29965 1 1 172 GLU CD C 115.389 1.353 91.851 1.00 . A A . 172 GLU CD 1 1 11 29966 1 1 172 GLU CG C 116.197 2.465 91.191 1.00 . A A . 172 GLU CG 1 1 11 29967 1 1 172 GLU H H 117.427 -0.562 91.521 1.00 . A A . 172 GLU H 1 1 11 29968 1 1 172 GLU HA H 116.496 0.903 89.165 1.00 . A A . 172 GLU HA 1 1 11 29969 1 1 172 GLU HB2 H 118.139 1.633 91.580 1.00 . A A . 172 GLU HB2 1 1 11 29970 1 1 172 GLU HB3 H 118.069 2.687 90.167 1.00 . A A . 172 GLU HB3 1 1 11 29971 1 1 172 GLU HG2 H 116.359 3.262 91.902 1.00 . A A . 172 GLU HG2 1 1 11 29972 1 1 172 GLU HG3 H 115.651 2.847 90.342 1.00 . A A . 172 GLU HG3 1 1 11 29973 1 1 172 GLU N N 117.015 -0.467 90.638 1.00 . A A . 172 GLU N 1 1 11 29974 1 1 172 GLU O O 119.451 -0.322 89.370 1.00 . A A . 172 GLU O 1 1 11 29975 1 1 172 GLU OE1 O 115.955 0.635 92.659 1.00 . A A . 172 GLU OE1 1 1 11 29976 1 1 172 GLU OE2 O 114.215 1.236 91.540 1.00 . A A . 172 GLU OE2 1 1 11 29977 1 1 173 PRO C C 121.067 1.692 87.460 1.00 . A A . 173 PRO C 1 1 11 29978 1 1 173 PRO CA C 119.836 0.957 86.936 1.00 . A A . 173 PRO CA 1 1 11 29979 1 1 173 PRO CB C 119.349 1.574 85.623 1.00 . A A . 173 PRO CB 1 1 11 29980 1 1 173 PRO CD C 117.643 2.038 87.282 1.00 . A A . 173 PRO CD 1 1 11 29981 1 1 173 PRO CG C 118.303 2.566 86.008 1.00 . A A . 173 PRO CG 1 1 11 29982 1 1 173 PRO HA H 120.064 -0.085 86.780 1.00 . A A . 173 PRO HA 1 1 11 29983 1 1 173 PRO HB2 H 120.168 2.067 85.117 1.00 . A A . 173 PRO HB2 1 1 11 29984 1 1 173 PRO HB3 H 118.920 0.813 84.988 1.00 . A A . 173 PRO HB3 1 1 11 29985 1 1 173 PRO HD2 H 117.440 2.851 87.966 1.00 . A A . 173 PRO HD2 1 1 11 29986 1 1 173 PRO HD3 H 116.737 1.502 87.046 1.00 . A A . 173 PRO HD3 1 1 11 29987 1 1 173 PRO HG2 H 118.760 3.529 86.197 1.00 . A A . 173 PRO HG2 1 1 11 29988 1 1 173 PRO HG3 H 117.566 2.652 85.226 1.00 . A A . 173 PRO HG3 1 1 11 29989 1 1 173 PRO N N 118.665 1.094 87.851 1.00 . A A . 173 PRO N 1 1 11 29990 1 1 173 PRO O O 122.035 1.899 86.729 1.00 . A A . 173 PRO O 1 1 11 29991 1 1 174 ARG C C 123.450 2.089 89.049 1.00 . A A . 174 ARG C 1 1 11 29992 1 1 174 ARG CA C 122.136 2.808 89.334 1.00 . A A . 174 ARG CA 1 1 11 29993 1 1 174 ARG CB C 121.928 2.919 90.846 1.00 . A A . 174 ARG CB 1 1 11 29994 1 1 174 ARG CD C 122.795 3.946 92.953 1.00 . A A . 174 ARG CD 1 1 11 29995 1 1 174 ARG CG C 122.955 3.889 91.433 1.00 . A A . 174 ARG CG 1 1 11 29996 1 1 174 ARG CZ C 123.437 6.225 93.501 1.00 . A A . 174 ARG CZ 1 1 11 29997 1 1 174 ARG H H 120.225 1.892 89.265 1.00 . A A . 174 ARG H 1 1 11 29998 1 1 174 ARG HA H 122.180 3.801 88.913 1.00 . A A . 174 ARG HA 1 1 11 29999 1 1 174 ARG HB2 H 120.931 3.283 91.046 1.00 . A A . 174 ARG HB2 1 1 11 30000 1 1 174 ARG HB3 H 122.054 1.948 91.300 1.00 . A A . 174 ARG HB3 1 1 11 30001 1 1 174 ARG HD2 H 121.782 4.227 93.195 1.00 . A A . 174 ARG HD2 1 1 11 30002 1 1 174 ARG HD3 H 123.004 2.971 93.369 1.00 . A A . 174 ARG HD3 1 1 11 30003 1 1 174 ARG HE H 124.554 4.619 93.925 1.00 . A A . 174 ARG HE 1 1 11 30004 1 1 174 ARG HG2 H 123.951 3.551 91.187 1.00 . A A . 174 ARG HG2 1 1 11 30005 1 1 174 ARG HG3 H 122.796 4.874 91.020 1.00 . A A . 174 ARG HG3 1 1 11 30006 1 1 174 ARG HH11 H 121.673 5.987 92.583 1.00 . A A . 174 ARG HH11 1 1 11 30007 1 1 174 ARG HH12 H 122.109 7.621 92.956 1.00 . A A . 174 ARG HH12 1 1 11 30008 1 1 174 ARG HH21 H 125.135 6.760 94.418 1.00 . A A . 174 ARG HH21 1 1 11 30009 1 1 174 ARG HH22 H 124.070 8.060 93.995 1.00 . A A . 174 ARG HH22 1 1 11 30010 1 1 174 ARG N N 121.021 2.087 88.728 1.00 . A A . 174 ARG N 1 1 11 30011 1 1 174 ARG NE N 123.716 4.925 93.522 1.00 . A A . 174 ARG NE 1 1 11 30012 1 1 174 ARG NH1 N 122.319 6.644 92.973 1.00 . A A . 174 ARG NH1 1 1 11 30013 1 1 174 ARG NH2 N 124.279 7.081 94.011 1.00 . A A . 174 ARG NH2 1 1 11 30014 1 1 174 ARG O O 123.590 0.896 89.317 1.00 . A A . 174 ARG O 1 1 11 30015 1 1 175 PRO C C 126.641 2.133 89.428 1.00 . A A . 175 PRO C 1 1 11 30016 1 1 175 PRO CA C 125.749 2.229 88.192 1.00 . A A . 175 PRO CA 1 1 11 30017 1 1 175 PRO CB C 126.330 3.214 87.176 1.00 . A A . 175 PRO CB 1 1 11 30018 1 1 175 PRO CD C 124.351 4.252 88.115 1.00 . A A . 175 PRO CD 1 1 11 30019 1 1 175 PRO CG C 125.727 4.537 87.512 1.00 . A A . 175 PRO CG 1 1 11 30020 1 1 175 PRO HA H 125.645 1.259 87.734 1.00 . A A . 175 PRO HA 1 1 11 30021 1 1 175 PRO HB2 H 127.407 3.256 87.270 1.00 . A A . 175 PRO HB2 1 1 11 30022 1 1 175 PRO HB3 H 126.052 2.926 86.174 1.00 . A A . 175 PRO HB3 1 1 11 30023 1 1 175 PRO HD2 H 124.184 4.873 88.985 1.00 . A A . 175 PRO HD2 1 1 11 30024 1 1 175 PRO HD3 H 123.576 4.406 87.381 1.00 . A A . 175 PRO HD3 1 1 11 30025 1 1 175 PRO HG2 H 126.349 5.055 88.229 1.00 . A A . 175 PRO HG2 1 1 11 30026 1 1 175 PRO HG3 H 125.615 5.132 86.620 1.00 . A A . 175 PRO HG3 1 1 11 30027 1 1 175 PRO N N 124.406 2.795 88.510 1.00 . A A . 175 PRO N 1 1 11 30028 1 1 175 PRO O O 126.303 2.650 90.492 1.00 . A A . 175 PRO O 1 1 11 30029 1 1 176 TYR C C 129.818 2.386 90.285 1.00 . A A . 176 TYR C 1 1 11 30030 1 1 176 TYR CA C 128.725 1.326 90.377 1.00 . A A . 176 TYR CA 1 1 11 30031 1 1 176 TYR CB C 129.357 -0.067 90.348 1.00 . A A . 176 TYR CB 1 1 11 30032 1 1 176 TYR CD1 C 130.827 -0.106 88.300 1.00 . A A . 176 TYR CD1 1 1 11 30033 1 1 176 TYR CD2 C 128.667 -1.205 88.207 1.00 . A A . 176 TYR CD2 1 1 11 30034 1 1 176 TYR CE1 C 131.074 -0.480 86.973 1.00 . A A . 176 TYR CE1 1 1 11 30035 1 1 176 TYR CE2 C 128.914 -1.579 86.880 1.00 . A A . 176 TYR CE2 1 1 11 30036 1 1 176 TYR CG C 129.623 -0.469 88.917 1.00 . A A . 176 TYR CG 1 1 11 30037 1 1 176 TYR CZ C 130.117 -1.216 86.263 1.00 . A A . 176 TYR CZ 1 1 11 30038 1 1 176 TYR H H 127.995 1.071 88.405 1.00 . A A . 176 TYR H 1 1 11 30039 1 1 176 TYR HA H 128.195 1.449 91.310 1.00 . A A . 176 TYR HA 1 1 11 30040 1 1 176 TYR HB2 H 130.287 -0.052 90.896 1.00 . A A . 176 TYR HB2 1 1 11 30041 1 1 176 TYR HB3 H 128.682 -0.778 90.801 1.00 . A A . 176 TYR HB3 1 1 11 30042 1 1 176 TYR HD1 H 131.564 0.461 88.847 1.00 . A A . 176 TYR HD1 1 1 11 30043 1 1 176 TYR HD2 H 127.739 -1.485 88.683 1.00 . A A . 176 TYR HD2 1 1 11 30044 1 1 176 TYR HE1 H 132.001 -0.200 86.497 1.00 . A A . 176 TYR HE1 1 1 11 30045 1 1 176 TYR HE2 H 128.176 -2.146 86.333 1.00 . A A . 176 TYR HE2 1 1 11 30046 1 1 176 TYR HH H 129.516 -1.756 84.533 1.00 . A A . 176 TYR HH 1 1 11 30047 1 1 176 TYR N N 127.783 1.469 89.274 1.00 . A A . 176 TYR N 1 1 11 30048 1 1 176 TYR O O 130.336 2.663 89.202 1.00 . A A . 176 TYR O 1 1 11 30049 1 1 176 TYR OH O 130.361 -1.583 84.955 1.00 . A A . 176 TYR OH 1 1 11 30050 1 1 177 SER C C 132.575 3.382 91.625 1.00 . A A . 177 SER C 1 1 11 30051 1 1 177 SER CA C 131.193 4.006 91.456 1.00 . A A . 177 SER CA 1 1 11 30052 1 1 177 SER CB C 130.927 4.974 92.610 1.00 . A A . 177 SER CB 1 1 11 30053 1 1 177 SER H H 129.718 2.712 92.257 1.00 . A A . 177 SER H 1 1 11 30054 1 1 177 SER HA H 131.169 4.556 90.528 1.00 . A A . 177 SER HA 1 1 11 30055 1 1 177 SER HB2 H 129.949 5.410 92.498 1.00 . A A . 177 SER HB2 1 1 11 30056 1 1 177 SER HB3 H 130.975 4.435 93.547 1.00 . A A . 177 SER HB3 1 1 11 30057 1 1 177 SER HG H 131.955 6.350 91.696 1.00 . A A . 177 SER HG 1 1 11 30058 1 1 177 SER N N 130.163 2.975 91.424 1.00 . A A . 177 SER N 1 1 11 30059 1 1 177 SER O O 132.711 2.295 92.187 1.00 . A A . 177 SER O 1 1 11 30060 1 1 177 SER OG O 131.905 6.006 92.591 1.00 . A A . 177 SER OG 1 1 11 30061 1 1 178 GLN C C 135.368 3.420 92.696 1.00 . A A . 178 GLN C 1 1 11 30062 1 1 178 GLN CA C 134.963 3.579 91.234 1.00 . A A . 178 GLN CA 1 1 11 30063 1 1 178 GLN CB C 135.925 4.545 90.539 1.00 . A A . 178 GLN CB 1 1 11 30064 1 1 178 GLN CD C 136.543 5.570 88.342 1.00 . A A . 178 GLN CD 1 1 11 30065 1 1 178 GLN CG C 135.625 4.571 89.038 1.00 . A A . 178 GLN CG 1 1 11 30066 1 1 178 GLN H H 133.429 4.939 90.701 1.00 . A A . 178 GLN H 1 1 11 30067 1 1 178 GLN HA H 135.022 2.617 90.748 1.00 . A A . 178 GLN HA 1 1 11 30068 1 1 178 GLN HB2 H 135.797 5.536 90.950 1.00 . A A . 178 GLN HB2 1 1 11 30069 1 1 178 GLN HB3 H 136.941 4.217 90.695 1.00 . A A . 178 GLN HB3 1 1 11 30070 1 1 178 GLN HE21 H 136.242 4.808 86.532 1.00 . A A . 178 GLN HE21 1 1 11 30071 1 1 178 GLN HE22 H 137.295 6.137 86.593 1.00 . A A . 178 GLN HE22 1 1 11 30072 1 1 178 GLN HG2 H 135.785 3.587 88.624 1.00 . A A . 178 GLN HG2 1 1 11 30073 1 1 178 GLN HG3 H 134.597 4.862 88.883 1.00 . A A . 178 GLN HG3 1 1 11 30074 1 1 178 GLN N N 133.597 4.076 91.135 1.00 . A A . 178 GLN N 1 1 11 30075 1 1 178 GLN NE2 N 136.707 5.499 87.049 1.00 . A A . 178 GLN NE2 1 1 11 30076 1 1 178 GLN O O 136.157 2.542 93.041 1.00 . A A . 178 GLN O 1 1 11 30077 1 1 178 GLN OE1 O 137.127 6.437 88.991 1.00 . A A . 178 GLN OE1 1 1 11 30078 1 1 179 GLU C C 134.530 2.995 95.620 1.00 . A A . 179 GLU C 1 1 11 30079 1 1 179 GLU CA C 135.139 4.234 94.973 1.00 . A A . 179 GLU CA 1 1 11 30080 1 1 179 GLU CB C 134.606 5.489 95.666 1.00 . A A . 179 GLU CB 1 1 11 30081 1 1 179 GLU CD C 134.888 7.966 95.884 1.00 . A A . 179 GLU CD 1 1 11 30082 1 1 179 GLU CG C 135.343 6.719 95.133 1.00 . A A . 179 GLU CG 1 1 11 30083 1 1 179 GLU H H 134.184 4.946 93.220 1.00 . A A . 179 GLU H 1 1 11 30084 1 1 179 GLU HA H 136.212 4.200 95.089 1.00 . A A . 179 GLU HA 1 1 11 30085 1 1 179 GLU HB2 H 133.548 5.587 95.468 1.00 . A A . 179 GLU HB2 1 1 11 30086 1 1 179 GLU HB3 H 134.768 5.408 96.730 1.00 . A A . 179 GLU HB3 1 1 11 30087 1 1 179 GLU HG2 H 136.406 6.586 95.268 1.00 . A A . 179 GLU HG2 1 1 11 30088 1 1 179 GLU HG3 H 135.128 6.837 94.081 1.00 . A A . 179 GLU HG3 1 1 11 30089 1 1 179 GLU N N 134.817 4.276 93.551 1.00 . A A . 179 GLU N 1 1 11 30090 1 1 179 GLU O O 135.212 2.255 96.330 1.00 . A A . 179 GLU O 1 1 11 30091 1 1 179 GLU OE1 O 133.935 7.863 96.639 1.00 . A A . 179 GLU OE1 1 1 11 30092 1 1 179 GLU OE2 O 135.499 9.004 95.693 1.00 . A A . 179 GLU OE2 1 1 11 30093 1 1 180 GLU C C 133.015 0.338 95.234 1.00 . A A . 180 GLU C 1 1 11 30094 1 1 180 GLU CA C 132.555 1.616 95.926 1.00 . A A . 180 GLU CA 1 1 11 30095 1 1 180 GLU CB C 131.043 1.775 95.760 1.00 . A A . 180 GLU CB 1 1 11 30096 1 1 180 GLU CD C 129.055 3.142 96.425 1.00 . A A . 180 GLU CD 1 1 11 30097 1 1 180 GLU CG C 130.569 3.004 96.539 1.00 . A A . 180 GLU CG 1 1 11 30098 1 1 180 GLU H H 132.751 3.396 94.794 1.00 . A A . 180 GLU H 1 1 11 30099 1 1 180 GLU HA H 132.784 1.546 96.979 1.00 . A A . 180 GLU HA 1 1 11 30100 1 1 180 GLU HB2 H 130.806 1.899 94.712 1.00 . A A . 180 GLU HB2 1 1 11 30101 1 1 180 GLU HB3 H 130.544 0.897 96.140 1.00 . A A . 180 GLU HB3 1 1 11 30102 1 1 180 GLU HG2 H 130.843 2.896 97.578 1.00 . A A . 180 GLU HG2 1 1 11 30103 1 1 180 GLU HG3 H 131.040 3.887 96.134 1.00 . A A . 180 GLU HG3 1 1 11 30104 1 1 180 GLU N N 133.244 2.773 95.367 1.00 . A A . 180 GLU N 1 1 11 30105 1 1 180 GLU O O 132.743 -0.766 95.704 1.00 . A A . 180 GLU O 1 1 11 30106 1 1 180 GLU OE1 O 128.471 2.414 95.641 1.00 . A A . 180 GLU OE1 1 1 11 30107 1 1 180 GLU OE2 O 128.503 3.977 97.123 1.00 . A A . 180 GLU OE2 1 1 11 30108 1 1 181 LEU C C 135.246 -1.412 94.165 1.00 . A A . 181 LEU C 1 1 11 30109 1 1 181 LEU CA C 134.197 -0.653 93.359 1.00 . A A . 181 LEU CA 1 1 11 30110 1 1 181 LEU CB C 134.803 -0.191 92.033 1.00 . A A . 181 LEU CB 1 1 11 30111 1 1 181 LEU CD1 C 135.284 -0.860 89.673 1.00 . A A . 181 LEU CD1 1 1 11 30112 1 1 181 LEU CD2 C 135.679 -2.477 91.535 1.00 . A A . 181 LEU CD2 1 1 11 30113 1 1 181 LEU CG C 134.777 -1.348 91.032 1.00 . A A . 181 LEU CG 1 1 11 30114 1 1 181 LEU H H 133.911 1.402 93.793 1.00 . A A . 181 LEU H 1 1 11 30115 1 1 181 LEU HA H 133.368 -1.312 93.154 1.00 . A A . 181 LEU HA 1 1 11 30116 1 1 181 LEU HB2 H 134.228 0.636 91.643 1.00 . A A . 181 LEU HB2 1 1 11 30117 1 1 181 LEU HB3 H 135.824 0.122 92.191 1.00 . A A . 181 LEU HB3 1 1 11 30118 1 1 181 LEU HD11 H 136.279 -0.456 89.784 1.00 . A A . 181 LEU HD11 1 1 11 30119 1 1 181 LEU HD12 H 134.623 -0.093 89.297 1.00 . A A . 181 LEU HD12 1 1 11 30120 1 1 181 LEU HD13 H 135.306 -1.687 88.980 1.00 . A A . 181 LEU HD13 1 1 11 30121 1 1 181 LEU HD21 H 135.136 -3.084 92.243 1.00 . A A . 181 LEU HD21 1 1 11 30122 1 1 181 LEU HD22 H 136.549 -2.055 92.017 1.00 . A A . 181 LEU HD22 1 1 11 30123 1 1 181 LEU HD23 H 135.990 -3.088 90.701 1.00 . A A . 181 LEU HD23 1 1 11 30124 1 1 181 LEU HG H 133.765 -1.712 90.928 1.00 . A A . 181 LEU HG 1 1 11 30125 1 1 181 LEU N N 133.714 0.497 94.114 1.00 . A A . 181 LEU N 1 1 11 30126 1 1 181 LEU O O 135.021 -2.548 94.581 1.00 . A A . 181 LEU O 1 1 11 30127 1 1 182 GLN C C 137.113 -1.528 96.597 1.00 . A A . 182 GLN C 1 1 11 30128 1 1 182 GLN CA C 137.477 -1.407 95.122 1.00 . A A . 182 GLN CA 1 1 11 30129 1 1 182 GLN CB C 138.760 -0.586 94.975 1.00 . A A . 182 GLN CB 1 1 11 30130 1 1 182 GLN CD C 139.603 1.768 95.064 1.00 . A A . 182 GLN CD 1 1 11 30131 1 1 182 GLN CG C 138.555 0.796 95.597 1.00 . A A . 182 GLN CG 1 1 11 30132 1 1 182 GLN H H 136.504 0.142 94.052 1.00 . A A . 182 GLN H 1 1 11 30133 1 1 182 GLN HA H 137.645 -2.393 94.718 1.00 . A A . 182 GLN HA 1 1 11 30134 1 1 182 GLN HB2 H 139.570 -1.093 95.480 1.00 . A A . 182 GLN HB2 1 1 11 30135 1 1 182 GLN HB3 H 139.000 -0.477 93.929 1.00 . A A . 182 GLN HB3 1 1 11 30136 1 1 182 GLN HE21 H 139.926 2.616 96.830 1.00 . A A . 182 GLN HE21 1 1 11 30137 1 1 182 GLN HE22 H 140.848 3.237 95.547 1.00 . A A . 182 GLN HE22 1 1 11 30138 1 1 182 GLN HG2 H 137.569 1.160 95.345 1.00 . A A . 182 GLN HG2 1 1 11 30139 1 1 182 GLN HG3 H 138.647 0.724 96.670 1.00 . A A . 182 GLN HG3 1 1 11 30140 1 1 182 GLN N N 136.391 -0.772 94.386 1.00 . A A . 182 GLN N 1 1 11 30141 1 1 182 GLN NE2 N 140.173 2.610 95.881 1.00 . A A . 182 GLN NE2 1 1 11 30142 1 1 182 GLN O O 137.219 -2.605 97.186 1.00 . A A . 182 GLN O 1 1 11 30143 1 1 182 GLN OE1 O 139.910 1.758 93.873 1.00 . A A . 182 GLN OE1 1 1 11 30144 1 1 183 VAL C C 135.500 -1.672 98.925 1.00 . A A . 183 VAL C 1 1 11 30145 1 1 183 VAL CA C 136.301 -0.418 98.596 1.00 . A A . 183 VAL CA 1 1 11 30146 1 1 183 VAL CB C 135.466 0.823 98.915 1.00 . A A . 183 VAL CB 1 1 11 30147 1 1 183 VAL CG1 C 134.894 0.704 100.328 1.00 . A A . 183 VAL CG1 1 1 11 30148 1 1 183 VAL CG2 C 136.351 2.068 98.826 1.00 . A A . 183 VAL CG2 1 1 11 30149 1 1 183 VAL H H 136.604 0.407 96.668 1.00 . A A . 183 VAL H 1 1 11 30150 1 1 183 VAL HA H 137.196 -0.403 99.200 1.00 . A A . 183 VAL HA 1 1 11 30151 1 1 183 VAL HB H 134.655 0.903 98.204 1.00 . A A . 183 VAL HB 1 1 11 30152 1 1 183 VAL HG11 H 134.074 0.001 100.327 1.00 . A A . 183 VAL HG11 1 1 11 30153 1 1 183 VAL HG12 H 134.540 1.670 100.655 1.00 . A A . 183 VAL HG12 1 1 11 30154 1 1 183 VAL HG13 H 135.665 0.357 101.000 1.00 . A A . 183 VAL HG13 1 1 11 30155 1 1 183 VAL HG21 H 135.727 2.950 98.785 1.00 . A A . 183 VAL HG21 1 1 11 30156 1 1 183 VAL HG22 H 136.958 2.016 97.936 1.00 . A A . 183 VAL HG22 1 1 11 30157 1 1 183 VAL HG23 H 136.989 2.119 99.695 1.00 . A A . 183 VAL HG23 1 1 11 30158 1 1 183 VAL N N 136.677 -0.420 97.188 1.00 . A A . 183 VAL N 1 1 11 30159 1 1 183 VAL O O 135.761 -2.345 99.922 1.00 . A A . 183 VAL O 1 1 11 30160 1 1 184 VAL C C 134.489 -4.423 97.931 1.00 . A A . 184 VAL C 1 1 11 30161 1 1 184 VAL CA C 133.701 -3.165 98.275 1.00 . A A . 184 VAL CA 1 1 11 30162 1 1 184 VAL CB C 132.449 -3.085 97.401 1.00 . A A . 184 VAL CB 1 1 11 30163 1 1 184 VAL CG1 C 131.606 -4.346 97.599 1.00 . A A . 184 VAL CG1 1 1 11 30164 1 1 184 VAL CG2 C 131.628 -1.857 97.800 1.00 . A A . 184 VAL CG2 1 1 11 30165 1 1 184 VAL H H 134.369 -1.412 97.293 1.00 . A A . 184 VAL H 1 1 11 30166 1 1 184 VAL HA H 133.401 -3.210 99.312 1.00 . A A . 184 VAL HA 1 1 11 30167 1 1 184 VAL HB H 132.740 -3.007 96.364 1.00 . A A . 184 VAL HB 1 1 11 30168 1 1 184 VAL HG11 H 132.127 -5.197 97.185 1.00 . A A . 184 VAL HG11 1 1 11 30169 1 1 184 VAL HG12 H 130.657 -4.227 97.099 1.00 . A A . 184 VAL HG12 1 1 11 30170 1 1 184 VAL HG13 H 131.438 -4.506 98.654 1.00 . A A . 184 VAL HG13 1 1 11 30171 1 1 184 VAL HG21 H 131.063 -2.076 98.693 1.00 . A A . 184 VAL HG21 1 1 11 30172 1 1 184 VAL HG22 H 130.951 -1.601 96.998 1.00 . A A . 184 VAL HG22 1 1 11 30173 1 1 184 VAL HG23 H 132.292 -1.026 97.988 1.00 . A A . 184 VAL HG23 1 1 11 30174 1 1 184 VAL N N 134.528 -1.983 98.073 1.00 . A A . 184 VAL N 1 1 11 30175 1 1 184 VAL O O 134.479 -5.399 98.682 1.00 . A A . 184 VAL O 1 1 11 30176 1 1 185 GLN C C 136.836 -6.007 97.566 1.00 . A A . 185 GLN C 1 1 11 30177 1 1 185 GLN CA C 136.003 -5.521 96.387 1.00 . A A . 185 GLN CA 1 1 11 30178 1 1 185 GLN CB C 136.926 -5.111 95.237 1.00 . A A . 185 GLN CB 1 1 11 30179 1 1 185 GLN CD C 136.442 -7.088 93.782 1.00 . A A . 185 GLN CD 1 1 11 30180 1 1 185 GLN CG C 137.516 -6.364 94.585 1.00 . A A . 185 GLN CG 1 1 11 30181 1 1 185 GLN H H 135.133 -3.596 96.224 1.00 . A A . 185 GLN H 1 1 11 30182 1 1 185 GLN HA H 135.362 -6.323 96.053 1.00 . A A . 185 GLN HA 1 1 11 30183 1 1 185 GLN HB2 H 136.362 -4.554 94.503 1.00 . A A . 185 GLN HB2 1 1 11 30184 1 1 185 GLN HB3 H 137.727 -4.496 95.620 1.00 . A A . 185 GLN HB3 1 1 11 30185 1 1 185 GLN HE21 H 137.240 -8.885 94.056 1.00 . A A . 185 GLN HE21 1 1 11 30186 1 1 185 GLN HE22 H 135.819 -8.857 93.129 1.00 . A A . 185 GLN HE22 1 1 11 30187 1 1 185 GLN HG2 H 138.324 -6.078 93.927 1.00 . A A . 185 GLN HG2 1 1 11 30188 1 1 185 GLN HG3 H 137.894 -7.023 95.352 1.00 . A A . 185 GLN HG3 1 1 11 30189 1 1 185 GLN N N 135.177 -4.392 96.793 1.00 . A A . 185 GLN N 1 1 11 30190 1 1 185 GLN NE2 N 136.506 -8.385 93.644 1.00 . A A . 185 GLN NE2 1 1 11 30191 1 1 185 GLN O O 137.136 -7.195 97.680 1.00 . A A . 185 GLN O 1 1 11 30192 1 1 185 GLN OE1 O 135.520 -6.457 93.265 1.00 . A A . 185 GLN OE1 1 1 11 30193 1 1 186 LEU C C 137.090 -6.163 100.629 1.00 . A A . 186 LEU C 1 1 11 30194 1 1 186 LEU CA C 137.971 -5.423 99.630 1.00 . A A . 186 LEU CA 1 1 11 30195 1 1 186 LEU CB C 138.534 -4.155 100.275 1.00 . A A . 186 LEU CB 1 1 11 30196 1 1 186 LEU CD1 C 140.812 -5.056 100.773 1.00 . A A . 186 LEU CD1 1 1 11 30197 1 1 186 LEU CD2 C 139.807 -3.314 102.254 1.00 . A A . 186 LEU CD2 1 1 11 30198 1 1 186 LEU CG C 139.510 -4.541 101.389 1.00 . A A . 186 LEU CG 1 1 11 30199 1 1 186 LEU H H 136.931 -4.146 98.299 1.00 . A A . 186 LEU H 1 1 11 30200 1 1 186 LEU HA H 138.790 -6.064 99.341 1.00 . A A . 186 LEU HA 1 1 11 30201 1 1 186 LEU HB2 H 139.052 -3.571 99.529 1.00 . A A . 186 LEU HB2 1 1 11 30202 1 1 186 LEU HB3 H 137.727 -3.573 100.693 1.00 . A A . 186 LEU HB3 1 1 11 30203 1 1 186 LEU HD11 H 141.043 -4.483 99.888 1.00 . A A . 186 LEU HD11 1 1 11 30204 1 1 186 LEU HD12 H 140.697 -6.097 100.508 1.00 . A A . 186 LEU HD12 1 1 11 30205 1 1 186 LEU HD13 H 141.614 -4.953 101.488 1.00 . A A . 186 LEU HD13 1 1 11 30206 1 1 186 LEU HD21 H 138.916 -3.031 102.796 1.00 . A A . 186 LEU HD21 1 1 11 30207 1 1 186 LEU HD22 H 140.117 -2.495 101.621 1.00 . A A . 186 LEU HD22 1 1 11 30208 1 1 186 LEU HD23 H 140.595 -3.548 102.953 1.00 . A A . 186 LEU HD23 1 1 11 30209 1 1 186 LEU HG H 139.070 -5.316 102.000 1.00 . A A . 186 LEU HG 1 1 11 30210 1 1 186 LEU N N 137.196 -5.078 98.445 1.00 . A A . 186 LEU N 1 1 11 30211 1 1 186 LEU O O 137.498 -7.172 101.203 1.00 . A A . 186 LEU O 1 1 11 30212 1 1 187 LEU C C 134.737 -7.747 101.367 1.00 . A A . 187 LEU C 1 1 11 30213 1 1 187 LEU CA C 134.942 -6.287 101.749 1.00 . A A . 187 LEU CA 1 1 11 30214 1 1 187 LEU CB C 133.598 -5.553 101.723 1.00 . A A . 187 LEU CB 1 1 11 30215 1 1 187 LEU CD1 C 132.474 -3.342 102.011 1.00 . A A . 187 LEU CD1 1 1 11 30216 1 1 187 LEU CD2 C 134.411 -3.957 103.462 1.00 . A A . 187 LEU CD2 1 1 11 30217 1 1 187 LEU CG C 133.814 -4.078 102.058 1.00 . A A . 187 LEU CG 1 1 11 30218 1 1 187 LEU H H 135.598 -4.861 100.327 1.00 . A A . 187 LEU H 1 1 11 30219 1 1 187 LEU HA H 135.349 -6.237 102.749 1.00 . A A . 187 LEU HA 1 1 11 30220 1 1 187 LEU HB2 H 133.162 -5.640 100.738 1.00 . A A . 187 LEU HB2 1 1 11 30221 1 1 187 LEU HB3 H 132.934 -5.993 102.451 1.00 . A A . 187 LEU HB3 1 1 11 30222 1 1 187 LEU HD11 H 131.951 -3.603 101.102 1.00 . A A . 187 LEU HD11 1 1 11 30223 1 1 187 LEU HD12 H 132.647 -2.277 102.032 1.00 . A A . 187 LEU HD12 1 1 11 30224 1 1 187 LEU HD13 H 131.877 -3.626 102.865 1.00 . A A . 187 LEU HD13 1 1 11 30225 1 1 187 LEU HD21 H 135.486 -4.053 103.406 1.00 . A A . 187 LEU HD21 1 1 11 30226 1 1 187 LEU HD22 H 134.013 -4.738 104.092 1.00 . A A . 187 LEU HD22 1 1 11 30227 1 1 187 LEU HD23 H 134.157 -2.994 103.880 1.00 . A A . 187 LEU HD23 1 1 11 30228 1 1 187 LEU HG H 134.491 -3.640 101.338 1.00 . A A . 187 LEU HG 1 1 11 30229 1 1 187 LEU N N 135.873 -5.660 100.822 1.00 . A A . 187 LEU N 1 1 11 30230 1 1 187 LEU O O 134.832 -8.641 102.207 1.00 . A A . 187 LEU O 1 1 11 30231 1 1 188 ALA C C 135.534 -10.157 99.825 1.00 . A A . 188 ALA C 1 1 11 30232 1 1 188 ALA CA C 134.270 -9.338 99.595 1.00 . A A . 188 ALA CA 1 1 11 30233 1 1 188 ALA CB C 133.934 -9.315 98.103 1.00 . A A . 188 ALA CB 1 1 11 30234 1 1 188 ALA H H 134.407 -7.229 99.460 1.00 . A A . 188 ALA H 1 1 11 30235 1 1 188 ALA HA H 133.452 -9.793 100.132 1.00 . A A . 188 ALA HA 1 1 11 30236 1 1 188 ALA HB1 H 134.842 -9.185 97.531 1.00 . A A . 188 ALA HB1 1 1 11 30237 1 1 188 ALA HB2 H 133.260 -8.497 97.898 1.00 . A A . 188 ALA HB2 1 1 11 30238 1 1 188 ALA HB3 H 133.465 -10.248 97.825 1.00 . A A . 188 ALA HB3 1 1 11 30239 1 1 188 ALA N N 134.466 -7.981 100.085 1.00 . A A . 188 ALA N 1 1 11 30240 1 1 188 ALA O O 135.482 -11.264 100.361 1.00 . A A . 188 ALA O 1 1 11 30241 1 1 189 ASP C C 138.171 -10.506 101.122 1.00 . A A . 189 ASP C 1 1 11 30242 1 1 189 ASP CA C 137.952 -10.262 99.634 1.00 . A A . 189 ASP CA 1 1 11 30243 1 1 189 ASP CB C 139.088 -9.403 99.078 1.00 . A A . 189 ASP CB 1 1 11 30244 1 1 189 ASP CG C 138.899 -9.196 97.578 1.00 . A A . 189 ASP CG 1 1 11 30245 1 1 189 ASP H H 136.652 -8.715 98.999 1.00 . A A . 189 ASP H 1 1 11 30246 1 1 189 ASP HA H 137.942 -11.211 99.119 1.00 . A A . 189 ASP HA 1 1 11 30247 1 1 189 ASP HB2 H 139.088 -8.444 99.575 1.00 . A A . 189 ASP HB2 1 1 11 30248 1 1 189 ASP HB3 H 140.032 -9.898 99.254 1.00 . A A . 189 ASP HB3 1 1 11 30249 1 1 189 ASP N N 136.673 -9.596 99.428 1.00 . A A . 189 ASP N 1 1 11 30250 1 1 189 ASP O O 138.745 -11.519 101.520 1.00 . A A . 189 ASP O 1 1 11 30251 1 1 189 ASP OD1 O 138.163 -9.965 96.983 1.00 . A A . 189 ASP OD1 1 1 11 30252 1 1 189 ASP OD2 O 139.493 -8.272 97.049 1.00 . A A . 189 ASP OD2 1 1 11 30253 1 1 190 GLN C C 136.865 -10.783 103.885 1.00 . A A . 190 GLN C 1 1 11 30254 1 1 190 GLN CA C 137.814 -9.701 103.385 1.00 . A A . 190 GLN CA 1 1 11 30255 1 1 190 GLN CB C 137.480 -8.368 104.060 1.00 . A A . 190 GLN CB 1 1 11 30256 1 1 190 GLN CD C 137.504 -7.123 106.231 1.00 . A A . 190 GLN CD 1 1 11 30257 1 1 190 GLN CG C 137.782 -8.463 105.557 1.00 . A A . 190 GLN CG 1 1 11 30258 1 1 190 GLN H H 137.251 -8.783 101.562 1.00 . A A . 190 GLN H 1 1 11 30259 1 1 190 GLN HA H 138.827 -9.977 103.634 1.00 . A A . 190 GLN HA 1 1 11 30260 1 1 190 GLN HB2 H 138.078 -7.583 103.620 1.00 . A A . 190 GLN HB2 1 1 11 30261 1 1 190 GLN HB3 H 136.433 -8.145 103.919 1.00 . A A . 190 GLN HB3 1 1 11 30262 1 1 190 GLN HE21 H 137.789 -7.820 108.068 1.00 . A A . 190 GLN HE21 1 1 11 30263 1 1 190 GLN HE22 H 137.389 -6.173 107.970 1.00 . A A . 190 GLN HE22 1 1 11 30264 1 1 190 GLN HG2 H 137.156 -9.223 106.001 1.00 . A A . 190 GLN HG2 1 1 11 30265 1 1 190 GLN HG3 H 138.819 -8.726 105.698 1.00 . A A . 190 GLN HG3 1 1 11 30266 1 1 190 GLN N N 137.696 -9.569 101.940 1.00 . A A . 190 GLN N 1 1 11 30267 1 1 190 GLN NE2 N 137.566 -7.031 107.530 1.00 . A A . 190 GLN NE2 1 1 11 30268 1 1 190 GLN O O 137.139 -11.453 104.881 1.00 . A A . 190 GLN O 1 1 11 30269 1 1 190 GLN OE1 O 137.225 -6.133 105.553 1.00 . A A . 190 GLN OE1 1 1 11 30270 1 1 191 VAL C C 135.275 -13.346 103.144 1.00 . A A . 191 VAL C 1 1 11 30271 1 1 191 VAL CA C 134.771 -11.964 103.544 1.00 . A A . 191 VAL CA 1 1 11 30272 1 1 191 VAL CB C 133.440 -11.683 102.847 1.00 . A A . 191 VAL CB 1 1 11 30273 1 1 191 VAL CG1 C 132.547 -12.922 102.928 1.00 . A A . 191 VAL CG1 1 1 11 30274 1 1 191 VAL CG2 C 132.743 -10.507 103.537 1.00 . A A . 191 VAL CG2 1 1 11 30275 1 1 191 VAL H H 135.590 -10.387 102.394 1.00 . A A . 191 VAL H 1 1 11 30276 1 1 191 VAL HA H 134.620 -11.940 104.613 1.00 . A A . 191 VAL HA 1 1 11 30277 1 1 191 VAL HB H 133.621 -11.437 101.810 1.00 . A A . 191 VAL HB 1 1 11 30278 1 1 191 VAL HG11 H 132.884 -13.656 102.212 1.00 . A A . 191 VAL HG11 1 1 11 30279 1 1 191 VAL HG12 H 131.526 -12.646 102.706 1.00 . A A . 191 VAL HG12 1 1 11 30280 1 1 191 VAL HG13 H 132.599 -13.337 103.923 1.00 . A A . 191 VAL HG13 1 1 11 30281 1 1 191 VAL HG21 H 133.466 -9.731 103.742 1.00 . A A . 191 VAL HG21 1 1 11 30282 1 1 191 VAL HG22 H 132.302 -10.843 104.463 1.00 . A A . 191 VAL HG22 1 1 11 30283 1 1 191 VAL HG23 H 131.970 -10.118 102.890 1.00 . A A . 191 VAL HG23 1 1 11 30284 1 1 191 VAL N N 135.751 -10.951 103.178 1.00 . A A . 191 VAL N 1 1 11 30285 1 1 191 VAL O O 135.279 -14.275 103.953 1.00 . A A . 191 VAL O 1 1 11 30286 1 1 192 SER C C 137.374 -15.203 102.323 1.00 . A A . 192 SER C 1 1 11 30287 1 1 192 SER CA C 136.251 -14.733 101.408 1.00 . A A . 192 SER CA 1 1 11 30288 1 1 192 SER CB C 136.785 -14.561 99.985 1.00 . A A . 192 SER CB 1 1 11 30289 1 1 192 SER H H 135.665 -12.700 101.290 1.00 . A A . 192 SER H 1 1 11 30290 1 1 192 SER HA H 135.466 -15.475 101.400 1.00 . A A . 192 SER HA 1 1 11 30291 1 1 192 SER HB2 H 136.092 -13.972 99.407 1.00 . A A . 192 SER HB2 1 1 11 30292 1 1 192 SER HB3 H 137.742 -14.057 100.019 1.00 . A A . 192 SER HB3 1 1 11 30293 1 1 192 SER HG H 137.451 -16.388 99.969 1.00 . A A . 192 SER HG 1 1 11 30294 1 1 192 SER N N 135.707 -13.471 101.893 1.00 . A A . 192 SER N 1 1 11 30295 1 1 192 SER O O 137.565 -16.402 102.524 1.00 . A A . 192 SER O 1 1 11 30296 1 1 192 SER OG O 136.929 -15.840 99.380 1.00 . A A . 192 SER OG 1 1 11 30297 1 1 193 ILE C C 138.630 -15.143 105.093 1.00 . A A . 193 ILE C 1 1 11 30298 1 1 193 ILE CA C 139.193 -14.565 103.800 1.00 . A A . 193 ILE CA 1 1 11 30299 1 1 193 ILE CB C 140.004 -13.306 104.110 1.00 . A A . 193 ILE CB 1 1 11 30300 1 1 193 ILE CD1 C 141.482 -11.580 103.070 1.00 . A A . 193 ILE CD1 1 1 11 30301 1 1 193 ILE CG1 C 140.945 -13.007 102.940 1.00 . A A . 193 ILE CG1 1 1 11 30302 1 1 193 ILE CG2 C 140.826 -13.527 105.380 1.00 . A A . 193 ILE CG2 1 1 11 30303 1 1 193 ILE H H 137.914 -13.308 102.674 1.00 . A A . 193 ILE H 1 1 11 30304 1 1 193 ILE HA H 139.841 -15.296 103.340 1.00 . A A . 193 ILE HA 1 1 11 30305 1 1 193 ILE HB H 139.332 -12.472 104.257 1.00 . A A . 193 ILE HB 1 1 11 30306 1 1 193 ILE HD11 H 140.749 -10.883 102.690 1.00 . A A . 193 ILE HD11 1 1 11 30307 1 1 193 ILE HD12 H 142.395 -11.486 102.501 1.00 . A A . 193 ILE HD12 1 1 11 30308 1 1 193 ILE HD13 H 141.680 -11.362 104.109 1.00 . A A . 193 ILE HD13 1 1 11 30309 1 1 193 ILE HG12 H 141.769 -13.705 102.955 1.00 . A A . 193 ILE HG12 1 1 11 30310 1 1 193 ILE HG13 H 140.406 -13.104 102.010 1.00 . A A . 193 ILE HG13 1 1 11 30311 1 1 193 ILE HG21 H 141.260 -14.516 105.361 1.00 . A A . 193 ILE HG21 1 1 11 30312 1 1 193 ILE HG22 H 140.186 -13.432 106.245 1.00 . A A . 193 ILE HG22 1 1 11 30313 1 1 193 ILE HG23 H 141.614 -12.790 105.433 1.00 . A A . 193 ILE HG23 1 1 11 30314 1 1 193 ILE N N 138.109 -14.246 102.880 1.00 . A A . 193 ILE N 1 1 11 30315 1 1 193 ILE O O 139.263 -15.979 105.739 1.00 . A A . 193 ILE O 1 1 11 30316 1 1 194 ALA C C 136.339 -16.640 106.461 1.00 . A A . 194 ALA C 1 1 11 30317 1 1 194 ALA CA C 136.776 -15.193 106.661 1.00 . A A . 194 ALA CA 1 1 11 30318 1 1 194 ALA CB C 135.557 -14.328 106.988 1.00 . A A . 194 ALA CB 1 1 11 30319 1 1 194 ALA H H 136.983 -14.019 104.910 1.00 . A A . 194 ALA H 1 1 11 30320 1 1 194 ALA HA H 137.469 -15.147 107.487 1.00 . A A . 194 ALA HA 1 1 11 30321 1 1 194 ALA HB1 H 134.768 -14.536 106.280 1.00 . A A . 194 ALA HB1 1 1 11 30322 1 1 194 ALA HB2 H 135.830 -13.285 106.926 1.00 . A A . 194 ALA HB2 1 1 11 30323 1 1 194 ALA HB3 H 135.214 -14.553 107.986 1.00 . A A . 194 ALA HB3 1 1 11 30324 1 1 194 ALA N N 137.433 -14.695 105.460 1.00 . A A . 194 ALA N 1 1 11 30325 1 1 194 ALA O O 136.438 -17.461 107.372 1.00 . A A . 194 ALA O 1 1 11 30326 1 1 195 ILE C C 136.576 -19.283 105.202 1.00 . A A . 195 ILE C 1 1 11 30327 1 1 195 ILE CA C 135.438 -18.303 104.939 1.00 . A A . 195 ILE CA 1 1 11 30328 1 1 195 ILE CB C 135.016 -18.389 103.472 1.00 . A A . 195 ILE CB 1 1 11 30329 1 1 195 ILE CD1 C 133.336 -17.572 101.811 1.00 . A A . 195 ILE CD1 1 1 11 30330 1 1 195 ILE CG1 C 133.964 -17.315 103.182 1.00 . A A . 195 ILE CG1 1 1 11 30331 1 1 195 ILE CG2 C 134.424 -19.770 103.189 1.00 . A A . 195 ILE CG2 1 1 11 30332 1 1 195 ILE H H 135.791 -16.247 104.576 1.00 . A A . 195 ILE H 1 1 11 30333 1 1 195 ILE HA H 134.596 -18.566 105.561 1.00 . A A . 195 ILE HA 1 1 11 30334 1 1 195 ILE HB H 135.878 -18.231 102.839 1.00 . A A . 195 ILE HB 1 1 11 30335 1 1 195 ILE HD11 H 132.815 -16.686 101.481 1.00 . A A . 195 ILE HD11 1 1 11 30336 1 1 195 ILE HD12 H 132.639 -18.395 101.882 1.00 . A A . 195 ILE HD12 1 1 11 30337 1 1 195 ILE HD13 H 134.111 -17.819 101.100 1.00 . A A . 195 ILE HD13 1 1 11 30338 1 1 195 ILE HG12 H 133.197 -17.348 103.942 1.00 . A A . 195 ILE HG12 1 1 11 30339 1 1 195 ILE HG13 H 134.432 -16.342 103.184 1.00 . A A . 195 ILE HG13 1 1 11 30340 1 1 195 ILE HG21 H 135.076 -20.531 103.591 1.00 . A A . 195 ILE HG21 1 1 11 30341 1 1 195 ILE HG22 H 134.325 -19.908 102.122 1.00 . A A . 195 ILE HG22 1 1 11 30342 1 1 195 ILE HG23 H 133.452 -19.847 103.654 1.00 . A A . 195 ILE HG23 1 1 11 30343 1 1 195 ILE N N 135.858 -16.945 105.259 1.00 . A A . 195 ILE N 1 1 11 30344 1 1 195 ILE O O 136.412 -20.261 105.932 1.00 . A A . 195 ILE O 1 1 11 30345 1 1 196 ALA C C 139.351 -19.891 106.214 1.00 . A A . 196 ALA C 1 1 11 30346 1 1 196 ALA CA C 138.887 -19.885 104.762 1.00 . A A . 196 ALA CA 1 1 11 30347 1 1 196 ALA CB C 140.028 -19.413 103.860 1.00 . A A . 196 ALA CB 1 1 11 30348 1 1 196 ALA H H 137.811 -18.203 104.054 1.00 . A A . 196 ALA H 1 1 11 30349 1 1 196 ALA HA H 138.608 -20.889 104.478 1.00 . A A . 196 ALA HA 1 1 11 30350 1 1 196 ALA HB1 H 139.818 -19.692 102.838 1.00 . A A . 196 ALA HB1 1 1 11 30351 1 1 196 ALA HB2 H 140.951 -19.876 104.176 1.00 . A A . 196 ALA HB2 1 1 11 30352 1 1 196 ALA HB3 H 140.122 -18.340 103.928 1.00 . A A . 196 ALA HB3 1 1 11 30353 1 1 196 ALA N N 137.733 -19.010 104.606 1.00 . A A . 196 ALA N 1 1 11 30354 1 1 196 ALA O O 139.576 -20.950 106.800 1.00 . A A . 196 ALA O 1 1 11 30355 1 1 197 GLN C C 138.964 -19.285 109.109 1.00 . A A . 197 GLN C 1 1 11 30356 1 1 197 GLN CA C 139.937 -18.580 108.171 1.00 . A A . 197 GLN CA 1 1 11 30357 1 1 197 GLN CB C 140.045 -17.104 108.559 1.00 . A A . 197 GLN CB 1 1 11 30358 1 1 197 GLN CD C 142.542 -17.009 108.442 1.00 . A A . 197 GLN CD 1 1 11 30359 1 1 197 GLN CG C 141.243 -16.474 107.848 1.00 . A A . 197 GLN CG 1 1 11 30360 1 1 197 GLN H H 139.277 -17.892 106.279 1.00 . A A . 197 GLN H 1 1 11 30361 1 1 197 GLN HA H 140.911 -19.037 108.265 1.00 . A A . 197 GLN HA 1 1 11 30362 1 1 197 GLN HB2 H 139.140 -16.588 108.267 1.00 . A A . 197 GLN HB2 1 1 11 30363 1 1 197 GLN HB3 H 140.178 -17.021 109.627 1.00 . A A . 197 GLN HB3 1 1 11 30364 1 1 197 GLN HE21 H 143.328 -17.478 106.679 1.00 . A A . 197 GLN HE21 1 1 11 30365 1 1 197 GLN HE22 H 144.306 -17.820 108.024 1.00 . A A . 197 GLN HE22 1 1 11 30366 1 1 197 GLN HG2 H 141.203 -16.716 106.796 1.00 . A A . 197 GLN HG2 1 1 11 30367 1 1 197 GLN HG3 H 141.210 -15.402 107.970 1.00 . A A . 197 GLN HG3 1 1 11 30368 1 1 197 GLN N N 139.486 -18.701 106.790 1.00 . A A . 197 GLN N 1 1 11 30369 1 1 197 GLN NE2 N 143.468 -17.474 107.649 1.00 . A A . 197 GLN NE2 1 1 11 30370 1 1 197 GLN O O 139.371 -20.044 109.987 1.00 . A A . 197 GLN O 1 1 11 30371 1 1 197 GLN OE1 O 142.717 -17.003 109.660 1.00 . A A . 197 GLN OE1 1 1 11 30372 1 1 198 ALA C C 136.607 -21.143 109.534 1.00 . A A . 198 ALA C 1 1 11 30373 1 1 198 ALA CA C 136.648 -19.635 109.750 1.00 . A A . 198 ALA CA 1 1 11 30374 1 1 198 ALA CB C 135.283 -19.030 109.424 1.00 . A A . 198 ALA CB 1 1 11 30375 1 1 198 ALA H H 137.408 -18.430 108.182 1.00 . A A . 198 ALA H 1 1 11 30376 1 1 198 ALA HA H 136.881 -19.435 110.786 1.00 . A A . 198 ALA HA 1 1 11 30377 1 1 198 ALA HB1 H 134.518 -19.545 109.985 1.00 . A A . 198 ALA HB1 1 1 11 30378 1 1 198 ALA HB2 H 135.086 -19.135 108.366 1.00 . A A . 198 ALA HB2 1 1 11 30379 1 1 198 ALA HB3 H 135.280 -17.983 109.688 1.00 . A A . 198 ALA HB3 1 1 11 30380 1 1 198 ALA N N 137.674 -19.032 108.909 1.00 . A A . 198 ALA N 1 1 11 30381 1 1 198 ALA O O 136.329 -21.907 110.459 1.00 . A A . 198 ALA O 1 1 11 30382 1 1 199 GLU C C 137.677 -23.796 108.947 1.00 . A A . 199 GLU C 1 1 11 30383 1 1 199 GLU CA C 136.841 -22.982 107.965 1.00 . A A . 199 GLU CA 1 1 11 30384 1 1 199 GLU CB C 137.367 -23.196 106.544 1.00 . A A . 199 GLU CB 1 1 11 30385 1 1 199 GLU CD C 137.740 -24.896 104.748 1.00 . A A . 199 GLU CD 1 1 11 30386 1 1 199 GLU CG C 137.164 -24.656 106.139 1.00 . A A . 199 GLU CG 1 1 11 30387 1 1 199 GLU H H 137.136 -20.913 107.618 1.00 . A A . 199 GLU H 1 1 11 30388 1 1 199 GLU HA H 135.817 -23.320 108.012 1.00 . A A . 199 GLU HA 1 1 11 30389 1 1 199 GLU HB2 H 136.832 -22.554 105.861 1.00 . A A . 199 GLU HB2 1 1 11 30390 1 1 199 GLU HB3 H 138.420 -22.959 106.511 1.00 . A A . 199 GLU HB3 1 1 11 30391 1 1 199 GLU HG2 H 137.663 -25.299 106.850 1.00 . A A . 199 GLU HG2 1 1 11 30392 1 1 199 GLU HG3 H 136.107 -24.883 106.132 1.00 . A A . 199 GLU HG3 1 1 11 30393 1 1 199 GLU N N 136.890 -21.566 108.306 1.00 . A A . 199 GLU N 1 1 11 30394 1 1 199 GLU O O 137.268 -24.872 109.382 1.00 . A A . 199 GLU O 1 1 11 30395 1 1 199 GLU OE1 O 138.268 -23.955 104.177 1.00 . A A . 199 GLU OE1 1 1 11 30396 1 1 199 GLU OE2 O 137.645 -26.015 104.273 1.00 . A A . 199 GLU OE2 1 1 11 30397 1 1 200 LEU C C 138.953 -24.412 111.460 1.00 . A A . 200 LEU C 1 1 11 30398 1 1 200 LEU CA C 139.732 -23.956 110.231 1.00 . A A . 200 LEU CA 1 1 11 30399 1 1 200 LEU CB C 140.864 -23.021 110.661 1.00 . A A . 200 LEU CB 1 1 11 30400 1 1 200 LEU CD1 C 142.545 -24.868 110.737 1.00 . A A . 200 LEU CD1 1 1 11 30401 1 1 200 LEU CD2 C 142.889 -22.809 112.107 1.00 . A A . 200 LEU CD2 1 1 11 30402 1 1 200 LEU CG C 141.845 -23.782 111.555 1.00 . A A . 200 LEU CG 1 1 11 30403 1 1 200 LEU H H 139.123 -22.411 108.915 1.00 . A A . 200 LEU H 1 1 11 30404 1 1 200 LEU HA H 140.158 -24.820 109.746 1.00 . A A . 200 LEU HA 1 1 11 30405 1 1 200 LEU HB2 H 141.382 -22.658 109.784 1.00 . A A . 200 LEU HB2 1 1 11 30406 1 1 200 LEU HB3 H 140.454 -22.187 111.208 1.00 . A A . 200 LEU HB3 1 1 11 30407 1 1 200 LEU HD11 H 143.520 -25.064 111.159 1.00 . A A . 200 LEU HD11 1 1 11 30408 1 1 200 LEU HD12 H 142.656 -24.535 109.715 1.00 . A A . 200 LEU HD12 1 1 11 30409 1 1 200 LEU HD13 H 141.955 -25.772 110.759 1.00 . A A . 200 LEU HD13 1 1 11 30410 1 1 200 LEU HD21 H 142.437 -22.190 112.868 1.00 . A A . 200 LEU HD21 1 1 11 30411 1 1 200 LEU HD22 H 143.258 -22.184 111.308 1.00 . A A . 200 LEU HD22 1 1 11 30412 1 1 200 LEU HD23 H 143.708 -23.367 112.537 1.00 . A A . 200 LEU HD23 1 1 11 30413 1 1 200 LEU HG H 141.306 -24.238 112.373 1.00 . A A . 200 LEU HG 1 1 11 30414 1 1 200 LEU N N 138.849 -23.272 109.294 1.00 . A A . 200 LEU N 1 1 11 30415 1 1 200 LEU O O 139.241 -25.461 112.038 1.00 . A A . 200 LEU O 1 1 11 30416 1 1 201 SER C C 136.646 -25.383 112.929 1.00 . A A . 201 SER C 1 1 11 30417 1 1 201 SER CA C 137.150 -23.946 113.019 1.00 . A A . 201 SER CA 1 1 11 30418 1 1 201 SER CB C 135.960 -22.992 113.112 1.00 . A A . 201 SER CB 1 1 11 30419 1 1 201 SER H H 137.776 -22.796 111.353 1.00 . A A . 201 SER H 1 1 11 30420 1 1 201 SER HA H 137.753 -23.841 113.909 1.00 . A A . 201 SER HA 1 1 11 30421 1 1 201 SER HB2 H 135.410 -23.186 114.018 1.00 . A A . 201 SER HB2 1 1 11 30422 1 1 201 SER HB3 H 136.319 -21.970 113.125 1.00 . A A . 201 SER HB3 1 1 11 30423 1 1 201 SER HG H 135.656 -23.414 111.238 1.00 . A A . 201 SER HG 1 1 11 30424 1 1 201 SER N N 137.963 -23.617 111.854 1.00 . A A . 201 SER N 1 1 11 30425 1 1 201 SER O O 136.935 -26.208 113.796 1.00 . A A . 201 SER O 1 1 11 30426 1 1 201 SER OG O 135.107 -23.193 111.993 1.00 . A A . 201 SER OG 1 1 11 30427 1 1 202 LEU C C 136.470 -28.058 111.814 1.00 . A A . 202 LEU C 1 1 11 30428 1 1 202 LEU CA C 135.363 -27.019 111.674 1.00 . A A . 202 LEU CA 1 1 11 30429 1 1 202 LEU CB C 134.728 -27.129 110.287 1.00 . A A . 202 LEU CB 1 1 11 30430 1 1 202 LEU CD1 C 133.425 -25.040 110.707 1.00 . A A . 202 LEU CD1 1 1 11 30431 1 1 202 LEU CD2 C 132.695 -26.630 108.925 1.00 . A A . 202 LEU CD2 1 1 11 30432 1 1 202 LEU CG C 133.328 -26.514 110.314 1.00 . A A . 202 LEU CG 1 1 11 30433 1 1 202 LEU H H 135.691 -24.976 111.218 1.00 . A A . 202 LEU H 1 1 11 30434 1 1 202 LEU HA H 134.605 -27.210 112.420 1.00 . A A . 202 LEU HA 1 1 11 30435 1 1 202 LEU HB2 H 135.340 -26.603 109.569 1.00 . A A . 202 LEU HB2 1 1 11 30436 1 1 202 LEU HB3 H 134.657 -28.169 110.005 1.00 . A A . 202 LEU HB3 1 1 11 30437 1 1 202 LEU HD11 H 132.506 -24.536 110.447 1.00 . A A . 202 LEU HD11 1 1 11 30438 1 1 202 LEU HD12 H 134.249 -24.580 110.180 1.00 . A A . 202 LEU HD12 1 1 11 30439 1 1 202 LEU HD13 H 133.590 -24.960 111.771 1.00 . A A . 202 LEU HD13 1 1 11 30440 1 1 202 LEU HD21 H 132.497 -27.670 108.706 1.00 . A A . 202 LEU HD21 1 1 11 30441 1 1 202 LEU HD22 H 133.373 -26.230 108.187 1.00 . A A . 202 LEU HD22 1 1 11 30442 1 1 202 LEU HD23 H 131.769 -26.076 108.904 1.00 . A A . 202 LEU HD23 1 1 11 30443 1 1 202 LEU HG H 132.718 -27.040 111.035 1.00 . A A . 202 LEU HG 1 1 11 30444 1 1 202 LEU N N 135.893 -25.675 111.874 1.00 . A A . 202 LEU N 1 1 11 30445 1 1 202 LEU O O 137.588 -27.757 111.432 1.00 . A A . 202 LEU O 1 1 11 30446 2 2 1 CYC C1A C 124.979 -16.897 85.843 1.00 . B A . 208 CYC C1A 1 1 11 30447 2 2 1 CYC C1B C 122.050 -16.669 89.651 1.00 . B A . 208 CYC C1B 1 1 11 30448 2 2 1 CYC C1C C 122.253 -22.516 80.559 1.00 . B A . 208 CYC C1C 1 1 11 30449 2 2 1 CYC C1D C 123.223 -18.562 82.244 1.00 . B A . 208 CYC C1D 1 1 11 30450 2 2 1 CYC C2A C 125.713 -16.313 86.876 1.00 . B A . 208 CYC C2A 1 1 11 30451 2 2 1 CYC C2B C 121.764 -17.664 90.580 1.00 . B A . 208 CYC C2B 1 1 11 30452 2 2 1 CYC C2C C 120.854 -22.191 80.059 1.00 . B A . 208 CYC C2C 1 1 11 30453 2 2 1 CYC C2D C 124.357 -18.384 81.450 1.00 . B A . 208 CYC C2D 1 1 11 30454 2 2 1 CYC C3A C 124.859 -16.259 87.976 1.00 . B A . 208 CYC C3A 1 1 11 30455 2 2 1 CYC C3B C 121.394 -17.044 91.761 1.00 . B A . 208 CYC C3B 1 1 11 30456 2 2 1 CYC C3C C 120.626 -20.797 80.522 1.00 . B A . 208 CYC C3C 1 1 11 30457 2 2 1 CYC C3D C 125.353 -17.811 82.236 1.00 . B A . 208 CYC C3D 1 1 11 30458 2 2 1 CYC C4A C 123.632 -16.829 87.595 1.00 . B A . 208 CYC C4A 1 1 11 30459 2 2 1 CYC C4B C 121.465 -15.683 91.518 1.00 . B A . 208 CYC C4B 1 1 11 30460 2 2 1 CYC C4C C 121.923 -20.389 81.217 1.00 . B A . 208 CYC C4C 1 1 11 30461 2 2 1 CYC C4D C 124.789 -17.645 83.502 1.00 . B A . 208 CYC C4D 1 1 11 30462 2 2 1 CYC CAA C 127.178 -15.810 86.824 1.00 . B A . 208 CYC CAA 1 1 11 30463 2 2 1 CYC CAB C 120.982 -17.678 93.089 1.00 . B A . 208 CYC CAB 1 1 11 30464 2 2 1 CYC CAC C 119.378 -20.574 81.424 1.00 . B A . 208 CYC CAC 1 1 11 30465 2 2 1 CYC CAD C 126.778 -17.448 81.766 1.00 . B A . 208 CYC CAD 1 1 11 30466 2 2 1 CYC CBA C 128.188 -16.927 86.541 1.00 . B A . 208 CYC CBA 1 1 11 30467 2 2 1 CYC CBB C 121.593 -16.966 94.294 1.00 . B A . 208 CYC CBB 1 1 11 30468 2 2 1 CYC CBC C 118.064 -21.057 80.801 1.00 . B A . 208 CYC CBC 1 1 11 30469 2 2 1 CYC CBD C 126.951 -15.958 81.461 1.00 . B A . 208 CYC CBD 1 1 11 30470 2 2 1 CYC CGA C 128.707 -17.581 87.823 1.00 . B A . 208 CYC CGA 1 1 11 30471 2 2 1 CYC CGD C 128.386 -15.586 81.057 1.00 . B A . 208 CYC CGD 1 1 11 30472 2 2 1 CYC CHA C 125.507 -17.083 84.558 1.00 . B A . 208 CYC CHA 1 1 11 30473 2 2 1 CYC CHB C 122.465 -17.021 88.352 1.00 . B A . 208 CYC CHB 1 1 11 30474 2 2 1 CYC CHD C 122.036 -19.111 81.747 1.00 . B A . 208 CYC CHD 1 1 11 30475 2 2 1 CYC CMA C 125.270 -15.663 89.326 1.00 . B A . 208 CYC CMA 1 1 11 30476 2 2 1 CYC CMB C 121.826 -19.202 90.397 1.00 . B A . 208 CYC CMB 1 1 11 30477 2 2 1 CYC CMC C 120.753 -22.312 78.540 1.00 . B A . 208 CYC CMC 1 1 11 30478 2 2 1 CYC CMD C 124.495 -18.743 79.954 1.00 . B A . 208 CYC CMD 1 1 11 30479 2 2 1 CYC H2C H 120.198 -22.810 80.498 1.00 . B A . 208 CYC H2C 1 1 11 30480 2 2 1 CYC H3C H 120.540 -20.248 79.677 1.00 . B A . 208 CYC H3C 1 1 11 30481 2 2 1 CYC HAA1 H 127.402 -15.384 87.698 1.00 . B A . 208 CYC HAA1 1 1 11 30482 2 2 1 CYC HAA2 H 127.245 -15.119 86.099 1.00 . B A . 208 CYC HAA2 1 1 11 30483 2 2 1 CYC HAB1 H 119.987 -17.651 93.169 1.00 . B A . 208 CYC HAB1 1 1 11 30484 2 2 1 CYC HAB2 H 121.284 -18.635 93.104 1.00 . B A . 208 CYC HAB2 1 1 11 30485 2 2 1 CYC HAC2 H 119.585 -21.108 82.248 1.00 . B A . 208 CYC HAC2 1 1 11 30486 2 2 1 CYC HAD1 H 126.987 -17.973 80.944 1.00 . B A . 208 CYC HAD1 1 1 11 30487 2 2 1 CYC HAD2 H 127.421 -17.708 82.490 1.00 . B A . 208 CYC HAD2 1 1 11 30488 2 2 1 CYC HB H 122.006 -14.590 89.828 1.00 . B A . 208 CYC HB 1 1 11 30489 2 2 1 CYC HBA1 H 128.958 -16.548 86.032 1.00 . B A . 208 CYC HBA1 1 1 11 30490 2 2 1 CYC HBA2 H 127.737 -17.624 85.977 1.00 . B A . 208 CYC HBA2 1 1 11 30491 2 2 1 CYC HBB1 H 121.088 -16.121 94.474 1.00 . B A . 208 CYC HBB1 1 1 11 30492 2 2 1 CYC HBB2 H 121.542 -17.563 95.096 1.00 . B A . 208 CYC HBB2 1 1 11 30493 2 2 1 CYC HBB3 H 122.550 -16.748 94.100 1.00 . B A . 208 CYC HBB3 1 1 11 30494 2 2 1 CYC HBC1 H 117.823 -21.951 81.174 1.00 . B A . 208 CYC HBC1 1 1 11 30495 2 2 1 CYC HBC2 H 117.336 -20.406 81.032 1.00 . B A . 208 CYC HBC2 1 1 11 30496 2 2 1 CYC HBC3 H 118.160 -21.118 79.807 1.00 . B A . 208 CYC HBC3 1 1 11 30497 2 2 1 CYC HBD1 H 126.697 -15.433 82.271 1.00 . B A . 208 CYC HBD1 1 1 11 30498 2 2 1 CYC HBD2 H 126.332 -15.720 80.711 1.00 . B A . 208 CYC HBD2 1 1 11 30499 2 2 1 CYC HC H 123.701 -21.418 81.618 1.00 . B A . 208 CYC HC 1 1 11 30500 2 2 1 CYC HD H 122.906 -18.101 84.249 1.00 . B A . 208 CYC HD 1 1 11 30501 2 2 1 CYC HHA H 126.451 -16.797 84.388 1.00 . B A . 208 CYC HHA 1 1 11 30502 2 2 1 CYC HHB H 121.783 -17.571 87.869 1.00 . B A . 208 CYC HHB 1 1 11 30503 2 2 1 CYC HHD H 121.225 -18.528 81.732 1.00 . B A . 208 CYC HHD 1 1 11 30504 2 2 1 CYC HMA1 H 124.546 -15.065 89.662 1.00 . B A . 208 CYC HMA1 1 1 11 30505 2 2 1 CYC HMA2 H 125.401 -16.410 89.984 1.00 . B A . 208 CYC HMA2 1 1 11 30506 2 2 1 CYC HMA3 H 126.119 -15.145 89.225 1.00 . B A . 208 CYC HMA3 1 1 11 30507 2 2 1 CYC HMB1 H 122.744 -19.471 90.117 1.00 . B A . 208 CYC HMB1 1 1 11 30508 2 2 1 CYC HMB2 H 121.617 -19.641 91.274 1.00 . B A . 208 CYC HMB2 1 1 11 30509 2 2 1 CYC HMB3 H 121.162 -19.489 89.706 1.00 . B A . 208 CYC HMB3 1 1 11 30510 2 2 1 CYC HMC1 H 119.866 -21.972 78.235 1.00 . B A . 208 CYC HMC1 1 1 11 30511 2 2 1 CYC HMC2 H 121.473 -21.751 78.122 1.00 . B A . 208 CYC HMC2 1 1 11 30512 2 2 1 CYC HMC3 H 120.863 -23.267 78.266 1.00 . B A . 208 CYC HMC3 1 1 11 30513 2 2 1 CYC HMD1 H 124.925 -19.638 79.860 1.00 . B A . 208 CYC HMD1 1 1 11 30514 2 2 1 CYC HMD2 H 123.580 -18.781 79.543 1.00 . B A . 208 CYC HMD2 1 1 11 30515 2 2 1 CYC HMD3 H 125.047 -18.051 79.487 1.00 . B A . 208 CYC HMD3 1 1 11 30516 2 2 1 CYC NA N 123.771 -17.179 86.321 1.00 . B A . 208 CYC NA 1 1 11 30517 2 2 1 CYC NB N 121.859 -15.479 90.250 1.00 . B A . 208 CYC NB 1 1 11 30518 2 2 1 CYC NC N 122.784 -21.442 81.203 1.00 . B A . 208 CYC NC 1 1 11 30519 2 2 1 CYC ND N 123.538 -18.103 83.457 1.00 . B A . 208 CYC ND 1 1 11 30520 2 2 1 CYC O1A O 127.857 -18.054 88.610 1.00 . B A . 208 CYC O1A 1 1 11 30521 2 2 1 CYC O1D O 128.581 -15.281 79.856 1.00 . B A . 208 CYC O1D 1 1 11 30522 2 2 1 CYC O2A O 129.945 -17.594 87.991 1.00 . B A . 208 CYC O2A 1 1 11 30523 2 2 1 CYC O2D O 129.260 -15.610 81.944 1.00 . B A . 208 CYC O2D 1 1 11 30524 2 2 1 CYC OB O 121.210 -14.804 92.333 1.00 . B A . 208 CYC OB 1 1 11 30525 2 2 1 CYC OC O 122.812 -23.592 80.395 1.00 . B A . 208 CYC OC 1 1 12 30526 1 1 31 LEU C C 128.877 -19.509 109.186 1.00 . A A . 31 LEU C 1 1 12 30527 1 1 31 LEU CA C 130.276 -19.917 109.635 1.00 . A A . 31 LEU CA 1 1 12 30528 1 1 31 LEU CB C 130.930 -20.780 108.553 1.00 . A A . 31 LEU CB 1 1 12 30529 1 1 31 LEU CD1 C 133.155 -21.342 107.567 1.00 . A A . 31 LEU CD1 1 1 12 30530 1 1 31 LEU CD2 C 132.243 -19.027 107.352 1.00 . A A . 31 LEU CD2 1 1 12 30531 1 1 31 LEU CG C 132.337 -20.254 108.263 1.00 . A A . 31 LEU CG 1 1 12 30532 1 1 31 LEU H H 129.412 -21.168 111.120 1.00 . A A . 31 LEU H 1 1 12 30533 1 1 31 LEU HA H 130.871 -19.028 109.779 1.00 . A A . 31 LEU HA 1 1 12 30534 1 1 31 LEU HB2 H 130.992 -21.803 108.897 1.00 . A A . 31 LEU HB2 1 1 12 30535 1 1 31 LEU HB3 H 130.338 -20.738 107.652 1.00 . A A . 31 LEU HB3 1 1 12 30536 1 1 31 LEU HD11 H 132.547 -21.828 106.818 1.00 . A A . 31 LEU HD11 1 1 12 30537 1 1 31 LEU HD12 H 133.479 -22.071 108.296 1.00 . A A . 31 LEU HD12 1 1 12 30538 1 1 31 LEU HD13 H 134.019 -20.897 107.095 1.00 . A A . 31 LEU HD13 1 1 12 30539 1 1 31 LEU HD21 H 131.453 -18.379 107.701 1.00 . A A . 31 LEU HD21 1 1 12 30540 1 1 31 LEU HD22 H 132.029 -19.345 106.342 1.00 . A A . 31 LEU HD22 1 1 12 30541 1 1 31 LEU HD23 H 133.182 -18.493 107.371 1.00 . A A . 31 LEU HD23 1 1 12 30542 1 1 31 LEU HG H 132.817 -19.980 109.191 1.00 . A A . 31 LEU HG 1 1 12 30543 1 1 31 LEU N N 130.215 -20.655 110.891 1.00 . A A . 31 LEU N 1 1 12 30544 1 1 31 LEU O O 128.616 -18.335 108.925 1.00 . A A . 31 LEU O 1 1 12 30545 1 1 32 ASP C C 126.023 -19.050 109.457 1.00 . A A . 32 ASP C 1 1 12 30546 1 1 32 ASP CA C 126.611 -20.220 108.672 1.00 . A A . 32 ASP CA 1 1 12 30547 1 1 32 ASP CB C 125.747 -21.464 108.884 1.00 . A A . 32 ASP CB 1 1 12 30548 1 1 32 ASP CG C 126.194 -22.576 107.943 1.00 . A A . 32 ASP CG 1 1 12 30549 1 1 32 ASP H H 128.245 -21.404 109.321 1.00 . A A . 32 ASP H 1 1 12 30550 1 1 32 ASP HA H 126.612 -19.973 107.622 1.00 . A A . 32 ASP HA 1 1 12 30551 1 1 32 ASP HB2 H 125.845 -21.798 109.907 1.00 . A A . 32 ASP HB2 1 1 12 30552 1 1 32 ASP HB3 H 124.714 -21.220 108.686 1.00 . A A . 32 ASP HB3 1 1 12 30553 1 1 32 ASP N N 127.981 -20.487 109.096 1.00 . A A . 32 ASP N 1 1 12 30554 1 1 32 ASP O O 125.245 -18.262 108.922 1.00 . A A . 32 ASP O 1 1 12 30555 1 1 32 ASP OD1 O 126.986 -22.294 107.058 1.00 . A A . 32 ASP OD1 1 1 12 30556 1 1 32 ASP OD2 O 125.737 -23.693 108.118 1.00 . A A . 32 ASP OD2 1 1 12 30557 1 1 33 GLN C C 126.588 -16.551 111.230 1.00 . A A . 33 GLN C 1 1 12 30558 1 1 33 GLN CA C 125.903 -17.869 111.575 1.00 . A A . 33 GLN CA 1 1 12 30559 1 1 33 GLN CB C 126.153 -18.207 113.047 1.00 . A A . 33 GLN CB 1 1 12 30560 1 1 33 GLN CD C 125.701 -17.494 115.402 1.00 . A A . 33 GLN CD 1 1 12 30561 1 1 33 GLN CG C 125.533 -17.125 113.931 1.00 . A A . 33 GLN CG 1 1 12 30562 1 1 33 GLN H H 127.023 -19.605 111.100 1.00 . A A . 33 GLN H 1 1 12 30563 1 1 33 GLN HA H 124.840 -17.763 111.418 1.00 . A A . 33 GLN HA 1 1 12 30564 1 1 33 GLN HB2 H 125.705 -19.163 113.277 1.00 . A A . 33 GLN HB2 1 1 12 30565 1 1 33 GLN HB3 H 127.216 -18.255 113.230 1.00 . A A . 33 GLN HB3 1 1 12 30566 1 1 33 GLN HE21 H 124.967 -15.773 116.070 1.00 . A A . 33 GLN HE21 1 1 12 30567 1 1 33 GLN HE22 H 125.447 -16.873 117.271 1.00 . A A . 33 GLN HE22 1 1 12 30568 1 1 33 GLN HG2 H 126.023 -16.181 113.740 1.00 . A A . 33 GLN HG2 1 1 12 30569 1 1 33 GLN HG3 H 124.481 -17.035 113.704 1.00 . A A . 33 GLN HG3 1 1 12 30570 1 1 33 GLN N N 126.400 -18.946 110.726 1.00 . A A . 33 GLN N 1 1 12 30571 1 1 33 GLN NE2 N 125.342 -16.643 116.324 1.00 . A A . 33 GLN NE2 1 1 12 30572 1 1 33 GLN O O 125.927 -15.539 111.002 1.00 . A A . 33 GLN O 1 1 12 30573 1 1 33 GLN OE1 O 126.172 -18.585 115.718 1.00 . A A . 33 GLN OE1 1 1 12 30574 1 1 34 ILE C C 128.266 -14.840 109.491 1.00 . A A . 34 ILE C 1 1 12 30575 1 1 34 ILE CA C 128.679 -15.374 110.858 1.00 . A A . 34 ILE CA 1 1 12 30576 1 1 34 ILE CB C 130.175 -15.694 110.854 1.00 . A A . 34 ILE CB 1 1 12 30577 1 1 34 ILE CD1 C 132.032 -16.655 112.224 1.00 . A A . 34 ILE CD1 1 1 12 30578 1 1 34 ILE CG1 C 130.620 -16.068 112.270 1.00 . A A . 34 ILE CG1 1 1 12 30579 1 1 34 ILE CG2 C 130.957 -14.466 110.384 1.00 . A A . 34 ILE CG2 1 1 12 30580 1 1 34 ILE H H 128.392 -17.404 111.397 1.00 . A A . 34 ILE H 1 1 12 30581 1 1 34 ILE HA H 128.488 -14.617 111.604 1.00 . A A . 34 ILE HA 1 1 12 30582 1 1 34 ILE HB H 130.366 -16.519 110.184 1.00 . A A . 34 ILE HB 1 1 12 30583 1 1 34 ILE HD11 H 132.060 -17.470 111.516 1.00 . A A . 34 ILE HD11 1 1 12 30584 1 1 34 ILE HD12 H 132.303 -17.019 113.204 1.00 . A A . 34 ILE HD12 1 1 12 30585 1 1 34 ILE HD13 H 132.730 -15.889 111.919 1.00 . A A . 34 ILE HD13 1 1 12 30586 1 1 34 ILE HG12 H 130.616 -15.186 112.894 1.00 . A A . 34 ILE HG12 1 1 12 30587 1 1 34 ILE HG13 H 129.941 -16.801 112.679 1.00 . A A . 34 ILE HG13 1 1 12 30588 1 1 34 ILE HG21 H 130.831 -14.345 109.317 1.00 . A A . 34 ILE HG21 1 1 12 30589 1 1 34 ILE HG22 H 132.006 -14.599 110.609 1.00 . A A . 34 ILE HG22 1 1 12 30590 1 1 34 ILE HG23 H 130.588 -13.587 110.892 1.00 . A A . 34 ILE HG23 1 1 12 30591 1 1 34 ILE N N 127.917 -16.572 111.193 1.00 . A A . 34 ILE N 1 1 12 30592 1 1 34 ILE O O 128.039 -13.640 109.326 1.00 . A A . 34 ILE O 1 1 12 30593 1 1 35 LEU C C 126.464 -14.609 107.155 1.00 . A A . 35 LEU C 1 1 12 30594 1 1 35 LEU CA C 127.806 -15.336 107.159 1.00 . A A . 35 LEU CA 1 1 12 30595 1 1 35 LEU CB C 127.721 -16.569 106.257 1.00 . A A . 35 LEU CB 1 1 12 30596 1 1 35 LEU CD1 C 128.920 -18.686 105.691 1.00 . A A . 35 LEU CD1 1 1 12 30597 1 1 35 LEU CD2 C 129.990 -16.479 105.217 1.00 . A A . 35 LEU CD2 1 1 12 30598 1 1 35 LEU CG C 129.089 -17.249 106.187 1.00 . A A . 35 LEU CG 1 1 12 30599 1 1 35 LEU H H 128.348 -16.679 108.707 1.00 . A A . 35 LEU H 1 1 12 30600 1 1 35 LEU HA H 128.565 -14.673 106.772 1.00 . A A . 35 LEU HA 1 1 12 30601 1 1 35 LEU HB2 H 126.996 -17.261 106.662 1.00 . A A . 35 LEU HB2 1 1 12 30602 1 1 35 LEU HB3 H 127.418 -16.270 105.265 1.00 . A A . 35 LEU HB3 1 1 12 30603 1 1 35 LEU HD11 H 128.545 -19.302 106.495 1.00 . A A . 35 LEU HD11 1 1 12 30604 1 1 35 LEU HD12 H 129.875 -19.068 105.361 1.00 . A A . 35 LEU HD12 1 1 12 30605 1 1 35 LEU HD13 H 128.221 -18.704 104.868 1.00 . A A . 35 LEU HD13 1 1 12 30606 1 1 35 LEU HD21 H 130.815 -17.107 104.916 1.00 . A A . 35 LEU HD21 1 1 12 30607 1 1 35 LEU HD22 H 130.370 -15.593 105.704 1.00 . A A . 35 LEU HD22 1 1 12 30608 1 1 35 LEU HD23 H 129.420 -16.193 104.345 1.00 . A A . 35 LEU HD23 1 1 12 30609 1 1 35 LEU HG H 129.538 -17.257 107.169 1.00 . A A . 35 LEU HG 1 1 12 30610 1 1 35 LEU N N 128.170 -15.735 108.514 1.00 . A A . 35 LEU N 1 1 12 30611 1 1 35 LEU O O 126.228 -13.728 106.329 1.00 . A A . 35 LEU O 1 1 12 30612 1 1 36 ARG C C 124.422 -12.878 108.552 1.00 . A A . 36 ARG C 1 1 12 30613 1 1 36 ARG CA C 124.281 -14.353 108.188 1.00 . A A . 36 ARG CA 1 1 12 30614 1 1 36 ARG CB C 123.442 -15.063 109.253 1.00 . A A . 36 ARG CB 1 1 12 30615 1 1 36 ARG CD C 121.151 -15.313 110.216 1.00 . A A . 36 ARG CD 1 1 12 30616 1 1 36 ARG CG C 121.994 -14.579 109.171 1.00 . A A . 36 ARG CG 1 1 12 30617 1 1 36 ARG CZ C 120.677 -15.020 112.580 1.00 . A A . 36 ARG CZ 1 1 12 30618 1 1 36 ARG H H 125.829 -15.705 108.704 1.00 . A A . 36 ARG H 1 1 12 30619 1 1 36 ARG HA H 123.775 -14.432 107.238 1.00 . A A . 36 ARG HA 1 1 12 30620 1 1 36 ARG HB2 H 123.477 -16.130 109.084 1.00 . A A . 36 ARG HB2 1 1 12 30621 1 1 36 ARG HB3 H 123.840 -14.841 110.232 1.00 . A A . 36 ARG HB3 1 1 12 30622 1 1 36 ARG HD2 H 120.106 -15.105 110.043 1.00 . A A . 36 ARG HD2 1 1 12 30623 1 1 36 ARG HD3 H 121.322 -16.376 110.129 1.00 . A A . 36 ARG HD3 1 1 12 30624 1 1 36 ARG HE H 122.389 -14.457 111.708 1.00 . A A . 36 ARG HE 1 1 12 30625 1 1 36 ARG HG2 H 121.959 -13.516 109.360 1.00 . A A . 36 ARG HG2 1 1 12 30626 1 1 36 ARG HG3 H 121.601 -14.784 108.186 1.00 . A A . 36 ARG HG3 1 1 12 30627 1 1 36 ARG HH11 H 119.242 -15.879 111.481 1.00 . A A . 36 ARG HH11 1 1 12 30628 1 1 36 ARG HH12 H 118.880 -15.681 113.163 1.00 . A A . 36 ARG HH12 1 1 12 30629 1 1 36 ARG HH21 H 121.921 -14.193 113.915 1.00 . A A . 36 ARG HH21 1 1 12 30630 1 1 36 ARG HH22 H 120.396 -14.727 114.541 1.00 . A A . 36 ARG HH22 1 1 12 30631 1 1 36 ARG N N 125.590 -14.987 108.082 1.00 . A A . 36 ARG N 1 1 12 30632 1 1 36 ARG NE N 121.514 -14.871 111.558 1.00 . A A . 36 ARG NE 1 1 12 30633 1 1 36 ARG NH1 N 119.509 -15.570 112.394 1.00 . A A . 36 ARG NH1 1 1 12 30634 1 1 36 ARG NH2 N 121.026 -14.615 113.771 1.00 . A A . 36 ARG NH2 1 1 12 30635 1 1 36 ARG O O 123.709 -12.027 108.019 1.00 . A A . 36 ARG O 1 1 12 30636 1 1 37 ALA C C 126.309 -10.419 108.823 1.00 . A A . 37 ALA C 1 1 12 30637 1 1 37 ALA CA C 125.561 -11.205 109.895 1.00 . A A . 37 ALA CA 1 1 12 30638 1 1 37 ALA CB C 126.364 -11.187 111.197 1.00 . A A . 37 ALA CB 1 1 12 30639 1 1 37 ALA H H 125.875 -13.302 109.861 1.00 . A A . 37 ALA H 1 1 12 30640 1 1 37 ALA HA H 124.604 -10.736 110.070 1.00 . A A . 37 ALA HA 1 1 12 30641 1 1 37 ALA HB1 H 127.374 -11.518 111.001 1.00 . A A . 37 ALA HB1 1 1 12 30642 1 1 37 ALA HB2 H 125.902 -11.849 111.914 1.00 . A A . 37 ALA HB2 1 1 12 30643 1 1 37 ALA HB3 H 126.385 -10.183 111.593 1.00 . A A . 37 ALA HB3 1 1 12 30644 1 1 37 ALA N N 125.340 -12.582 109.466 1.00 . A A . 37 ALA N 1 1 12 30645 1 1 37 ALA O O 126.176 -9.199 108.729 1.00 . A A . 37 ALA O 1 1 12 30646 1 1 38 THR C C 126.970 -9.880 105.905 1.00 . A A . 38 THR C 1 1 12 30647 1 1 38 THR CA C 127.882 -10.475 106.974 1.00 . A A . 38 THR CA 1 1 12 30648 1 1 38 THR CB C 128.832 -11.488 106.330 1.00 . A A . 38 THR CB 1 1 12 30649 1 1 38 THR CG2 C 129.826 -11.994 107.376 1.00 . A A . 38 THR CG2 1 1 12 30650 1 1 38 THR H H 127.149 -12.098 108.126 1.00 . A A . 38 THR H 1 1 12 30651 1 1 38 THR HA H 128.465 -9.684 107.418 1.00 . A A . 38 THR HA 1 1 12 30652 1 1 38 THR HB H 129.374 -11.012 105.527 1.00 . A A . 38 THR HB 1 1 12 30653 1 1 38 THR HG1 H 128.224 -12.616 104.868 1.00 . A A . 38 THR HG1 1 1 12 30654 1 1 38 THR HG21 H 129.352 -12.009 108.346 1.00 . A A . 38 THR HG21 1 1 12 30655 1 1 38 THR HG22 H 130.685 -11.340 107.404 1.00 . A A . 38 THR HG22 1 1 12 30656 1 1 38 THR HG23 H 130.143 -12.994 107.116 1.00 . A A . 38 THR HG23 1 1 12 30657 1 1 38 THR N N 127.095 -11.125 108.017 1.00 . A A . 38 THR N 1 1 12 30658 1 1 38 THR O O 127.254 -8.815 105.357 1.00 . A A . 38 THR O 1 1 12 30659 1 1 38 THR OG1 O 128.082 -12.579 105.816 1.00 . A A . 38 THR OG1 1 1 12 30660 1 1 39 VAL C C 124.174 -8.890 105.066 1.00 . A A . 39 VAL C 1 1 12 30661 1 1 39 VAL CA C 124.943 -10.118 104.587 1.00 . A A . 39 VAL CA 1 1 12 30662 1 1 39 VAL CB C 123.958 -11.236 104.242 1.00 . A A . 39 VAL CB 1 1 12 30663 1 1 39 VAL CG1 C 122.770 -11.184 105.205 1.00 . A A . 39 VAL CG1 1 1 12 30664 1 1 39 VAL CG2 C 123.459 -11.050 102.807 1.00 . A A . 39 VAL CG2 1 1 12 30665 1 1 39 VAL H H 125.693 -11.410 106.090 1.00 . A A . 39 VAL H 1 1 12 30666 1 1 39 VAL HA H 125.499 -9.858 103.698 1.00 . A A . 39 VAL HA 1 1 12 30667 1 1 39 VAL HB H 124.454 -12.192 104.333 1.00 . A A . 39 VAL HB 1 1 12 30668 1 1 39 VAL HG11 H 122.273 -12.144 105.214 1.00 . A A . 39 VAL HG11 1 1 12 30669 1 1 39 VAL HG12 H 122.076 -10.424 104.879 1.00 . A A . 39 VAL HG12 1 1 12 30670 1 1 39 VAL HG13 H 123.121 -10.951 106.198 1.00 . A A . 39 VAL HG13 1 1 12 30671 1 1 39 VAL HG21 H 122.548 -11.614 102.667 1.00 . A A . 39 VAL HG21 1 1 12 30672 1 1 39 VAL HG22 H 124.211 -11.404 102.117 1.00 . A A . 39 VAL HG22 1 1 12 30673 1 1 39 VAL HG23 H 123.267 -10.003 102.626 1.00 . A A . 39 VAL HG23 1 1 12 30674 1 1 39 VAL N N 125.876 -10.575 105.611 1.00 . A A . 39 VAL N 1 1 12 30675 1 1 39 VAL O O 123.688 -8.098 104.261 1.00 . A A . 39 VAL O 1 1 12 30676 1 1 40 GLU C C 124.132 -6.319 106.770 1.00 . A A . 40 GLU C 1 1 12 30677 1 1 40 GLU CA C 123.344 -7.612 106.956 1.00 . A A . 40 GLU CA 1 1 12 30678 1 1 40 GLU CB C 123.100 -7.853 108.448 1.00 . A A . 40 GLU CB 1 1 12 30679 1 1 40 GLU CD C 121.850 -9.250 110.105 1.00 . A A . 40 GLU CD 1 1 12 30680 1 1 40 GLU CG C 122.153 -9.040 108.626 1.00 . A A . 40 GLU CG 1 1 12 30681 1 1 40 GLU H H 124.472 -9.407 106.978 1.00 . A A . 40 GLU H 1 1 12 30682 1 1 40 GLU HA H 122.390 -7.516 106.460 1.00 . A A . 40 GLU HA 1 1 12 30683 1 1 40 GLU HB2 H 124.040 -8.063 108.936 1.00 . A A . 40 GLU HB2 1 1 12 30684 1 1 40 GLU HB3 H 122.655 -6.972 108.886 1.00 . A A . 40 GLU HB3 1 1 12 30685 1 1 40 GLU HG2 H 121.232 -8.847 108.094 1.00 . A A . 40 GLU HG2 1 1 12 30686 1 1 40 GLU HG3 H 122.616 -9.930 108.226 1.00 . A A . 40 GLU HG3 1 1 12 30687 1 1 40 GLU N N 124.064 -8.744 106.382 1.00 . A A . 40 GLU N 1 1 12 30688 1 1 40 GLU O O 123.579 -5.296 106.365 1.00 . A A . 40 GLU O 1 1 12 30689 1 1 40 GLU OE1 O 122.505 -8.619 110.918 1.00 . A A . 40 GLU OE1 1 1 12 30690 1 1 40 GLU OE2 O 120.968 -10.037 110.404 1.00 . A A . 40 GLU OE2 1 1 12 30691 1 1 41 GLU C C 126.500 -4.851 105.468 1.00 . A A . 41 GLU C 1 1 12 30692 1 1 41 GLU CA C 126.277 -5.194 106.938 1.00 . A A . 41 GLU CA 1 1 12 30693 1 1 41 GLU CB C 127.627 -5.447 107.614 1.00 . A A . 41 GLU CB 1 1 12 30694 1 1 41 GLU CD C 126.442 -5.879 109.774 1.00 . A A . 41 GLU CD 1 1 12 30695 1 1 41 GLU CG C 127.536 -5.067 109.092 1.00 . A A . 41 GLU CG 1 1 12 30696 1 1 41 GLU H H 125.813 -7.212 107.387 1.00 . A A . 41 GLU H 1 1 12 30697 1 1 41 GLU HA H 125.798 -4.358 107.424 1.00 . A A . 41 GLU HA 1 1 12 30698 1 1 41 GLU HB2 H 127.882 -6.493 107.526 1.00 . A A . 41 GLU HB2 1 1 12 30699 1 1 41 GLU HB3 H 128.387 -4.849 107.136 1.00 . A A . 41 GLU HB3 1 1 12 30700 1 1 41 GLU HG2 H 128.483 -5.267 109.572 1.00 . A A . 41 GLU HG2 1 1 12 30701 1 1 41 GLU HG3 H 127.307 -4.015 109.178 1.00 . A A . 41 GLU HG3 1 1 12 30702 1 1 41 GLU N N 125.426 -6.370 107.070 1.00 . A A . 41 GLU N 1 1 12 30703 1 1 41 GLU O O 126.537 -3.678 105.094 1.00 . A A . 41 GLU O 1 1 12 30704 1 1 41 GLU OE1 O 126.140 -6.956 109.288 1.00 . A A . 41 GLU OE1 1 1 12 30705 1 1 41 GLU OE2 O 125.919 -5.412 110.773 1.00 . A A . 41 GLU OE2 1 1 12 30706 1 1 42 VAL C C 125.755 -4.826 102.612 1.00 . A A . 42 VAL C 1 1 12 30707 1 1 42 VAL CA C 126.871 -5.674 103.214 1.00 . A A . 42 VAL CA 1 1 12 30708 1 1 42 VAL CB C 126.932 -7.023 102.496 1.00 . A A . 42 VAL CB 1 1 12 30709 1 1 42 VAL CG1 C 126.901 -6.799 100.984 1.00 . A A . 42 VAL CG1 1 1 12 30710 1 1 42 VAL CG2 C 128.227 -7.745 102.878 1.00 . A A . 42 VAL CG2 1 1 12 30711 1 1 42 VAL H H 126.616 -6.792 104.997 1.00 . A A . 42 VAL H 1 1 12 30712 1 1 42 VAL HA H 127.811 -5.164 103.075 1.00 . A A . 42 VAL HA 1 1 12 30713 1 1 42 VAL HB H 126.083 -7.624 102.788 1.00 . A A . 42 VAL HB 1 1 12 30714 1 1 42 VAL HG11 H 127.182 -7.712 100.479 1.00 . A A . 42 VAL HG11 1 1 12 30715 1 1 42 VAL HG12 H 127.595 -6.015 100.722 1.00 . A A . 42 VAL HG12 1 1 12 30716 1 1 42 VAL HG13 H 125.904 -6.514 100.682 1.00 . A A . 42 VAL HG13 1 1 12 30717 1 1 42 VAL HG21 H 129.027 -7.412 102.234 1.00 . A A . 42 VAL HG21 1 1 12 30718 1 1 42 VAL HG22 H 128.092 -8.810 102.763 1.00 . A A . 42 VAL HG22 1 1 12 30719 1 1 42 VAL HG23 H 128.474 -7.522 103.905 1.00 . A A . 42 VAL HG23 1 1 12 30720 1 1 42 VAL N N 126.651 -5.880 104.641 1.00 . A A . 42 VAL N 1 1 12 30721 1 1 42 VAL O O 126.014 -3.803 101.978 1.00 . A A . 42 VAL O 1 1 12 30722 1 1 43 ARG C C 123.454 -3.048 102.682 1.00 . A A . 43 ARG C 1 1 12 30723 1 1 43 ARG CA C 123.367 -4.521 102.294 1.00 . A A . 43 ARG CA 1 1 12 30724 1 1 43 ARG CB C 122.070 -5.119 102.845 1.00 . A A . 43 ARG CB 1 1 12 30725 1 1 43 ARG CD C 119.675 -4.438 103.038 1.00 . A A . 43 ARG CD 1 1 12 30726 1 1 43 ARG CG C 120.876 -4.529 102.095 1.00 . A A . 43 ARG CG 1 1 12 30727 1 1 43 ARG CZ C 119.088 -5.451 105.165 1.00 . A A . 43 ARG CZ 1 1 12 30728 1 1 43 ARG H H 124.368 -6.089 103.310 1.00 . A A . 43 ARG H 1 1 12 30729 1 1 43 ARG HA H 123.355 -4.600 101.218 1.00 . A A . 43 ARG HA 1 1 12 30730 1 1 43 ARG HB2 H 122.084 -6.191 102.714 1.00 . A A . 43 ARG HB2 1 1 12 30731 1 1 43 ARG HB3 H 121.984 -4.887 103.896 1.00 . A A . 43 ARG HB3 1 1 12 30732 1 1 43 ARG HD2 H 119.715 -3.505 103.579 1.00 . A A . 43 ARG HD2 1 1 12 30733 1 1 43 ARG HD3 H 118.764 -4.475 102.459 1.00 . A A . 43 ARG HD3 1 1 12 30734 1 1 43 ARG HE H 120.161 -6.373 103.750 1.00 . A A . 43 ARG HE 1 1 12 30735 1 1 43 ARG HG2 H 121.128 -3.541 101.737 1.00 . A A . 43 ARG HG2 1 1 12 30736 1 1 43 ARG HG3 H 120.626 -5.163 101.258 1.00 . A A . 43 ARG HG3 1 1 12 30737 1 1 43 ARG HH11 H 118.438 -3.583 104.854 1.00 . A A . 43 ARG HH11 1 1 12 30738 1 1 43 ARG HH12 H 118.006 -4.283 106.379 1.00 . A A . 43 ARG HH12 1 1 12 30739 1 1 43 ARG HH21 H 119.600 -7.297 105.747 1.00 . A A . 43 ARG HH21 1 1 12 30740 1 1 43 ARG HH22 H 118.664 -6.385 106.884 1.00 . A A . 43 ARG HH22 1 1 12 30741 1 1 43 ARG N N 124.514 -5.259 102.810 1.00 . A A . 43 ARG N 1 1 12 30742 1 1 43 ARG NE N 119.694 -5.545 103.987 1.00 . A A . 43 ARG NE 1 1 12 30743 1 1 43 ARG NH1 N 118.462 -4.353 105.492 1.00 . A A . 43 ARG NH1 1 1 12 30744 1 1 43 ARG NH2 N 119.120 -6.456 105.998 1.00 . A A . 43 ARG NH2 1 1 12 30745 1 1 43 ARG O O 123.210 -2.165 101.859 1.00 . A A . 43 ARG O 1 1 12 30746 1 1 44 ALA C C 124.897 -0.624 103.580 1.00 . A A . 44 ALA C 1 1 12 30747 1 1 44 ALA CA C 123.907 -1.419 104.425 1.00 . A A . 44 ALA CA 1 1 12 30748 1 1 44 ALA CB C 124.361 -1.417 105.885 1.00 . A A . 44 ALA CB 1 1 12 30749 1 1 44 ALA H H 123.987 -3.533 104.548 1.00 . A A . 44 ALA H 1 1 12 30750 1 1 44 ALA HA H 122.937 -0.950 104.361 1.00 . A A . 44 ALA HA 1 1 12 30751 1 1 44 ALA HB1 H 123.740 -2.090 106.456 1.00 . A A . 44 ALA HB1 1 1 12 30752 1 1 44 ALA HB2 H 124.274 -0.418 106.288 1.00 . A A . 44 ALA HB2 1 1 12 30753 1 1 44 ALA HB3 H 125.389 -1.740 105.943 1.00 . A A . 44 ALA HB3 1 1 12 30754 1 1 44 ALA N N 123.801 -2.790 103.938 1.00 . A A . 44 ALA N 1 1 12 30755 1 1 44 ALA O O 124.602 0.486 103.140 1.00 . A A . 44 ALA O 1 1 12 30756 1 1 45 PHE C C 126.661 -0.241 101.176 1.00 . A A . 45 PHE C 1 1 12 30757 1 1 45 PHE CA C 127.119 -0.514 102.606 1.00 . A A . 45 PHE CA 1 1 12 30758 1 1 45 PHE CB C 128.391 -1.364 102.581 1.00 . A A . 45 PHE CB 1 1 12 30759 1 1 45 PHE CD1 C 130.140 0.438 102.796 1.00 . A A . 45 PHE CD1 1 1 12 30760 1 1 45 PHE CD2 C 129.975 -0.784 100.709 1.00 . A A . 45 PHE CD2 1 1 12 30761 1 1 45 PHE CE1 C 131.196 1.191 102.273 1.00 . A A . 45 PHE CE1 1 1 12 30762 1 1 45 PHE CE2 C 131.032 -0.030 100.184 1.00 . A A . 45 PHE CE2 1 1 12 30763 1 1 45 PHE CG C 129.530 -0.551 102.016 1.00 . A A . 45 PHE CG 1 1 12 30764 1 1 45 PHE CZ C 131.642 0.958 100.966 1.00 . A A . 45 PHE CZ 1 1 12 30765 1 1 45 PHE H H 126.242 -2.102 103.701 1.00 . A A . 45 PHE H 1 1 12 30766 1 1 45 PHE HA H 127.337 0.426 103.090 1.00 . A A . 45 PHE HA 1 1 12 30767 1 1 45 PHE HB2 H 128.635 -1.676 103.587 1.00 . A A . 45 PHE HB2 1 1 12 30768 1 1 45 PHE HB3 H 128.230 -2.236 101.964 1.00 . A A . 45 PHE HB3 1 1 12 30769 1 1 45 PHE HD1 H 129.797 0.618 103.804 1.00 . A A . 45 PHE HD1 1 1 12 30770 1 1 45 PHE HD2 H 129.505 -1.547 100.105 1.00 . A A . 45 PHE HD2 1 1 12 30771 1 1 45 PHE HE1 H 131.668 1.954 102.875 1.00 . A A . 45 PHE HE1 1 1 12 30772 1 1 45 PHE HE2 H 131.376 -0.210 99.177 1.00 . A A . 45 PHE HE2 1 1 12 30773 1 1 45 PHE HZ H 132.457 1.539 100.561 1.00 . A A . 45 PHE HZ 1 1 12 30774 1 1 45 PHE N N 126.074 -1.201 103.356 1.00 . A A . 45 PHE N 1 1 12 30775 1 1 45 PHE O O 126.893 0.841 100.636 1.00 . A A . 45 PHE O 1 1 12 30776 1 1 46 LEU C C 124.106 -0.615 99.150 1.00 . A A . 46 LEU C 1 1 12 30777 1 1 46 LEU CA C 125.552 -1.096 99.191 1.00 . A A . 46 LEU CA 1 1 12 30778 1 1 46 LEU CB C 125.668 -2.441 98.471 1.00 . A A . 46 LEU CB 1 1 12 30779 1 1 46 LEU CD1 C 127.440 -4.129 97.968 1.00 . A A . 46 LEU CD1 1 1 12 30780 1 1 46 LEU CD2 C 127.244 -2.070 96.569 1.00 . A A . 46 LEU CD2 1 1 12 30781 1 1 46 LEU CG C 127.105 -2.637 97.983 1.00 . A A . 46 LEU CG 1 1 12 30782 1 1 46 LEU H H 125.830 -2.059 101.059 1.00 . A A . 46 LEU H 1 1 12 30783 1 1 46 LEU HA H 126.176 -0.374 98.684 1.00 . A A . 46 LEU HA 1 1 12 30784 1 1 46 LEU HB2 H 125.406 -3.237 99.152 1.00 . A A . 46 LEU HB2 1 1 12 30785 1 1 46 LEU HB3 H 124.999 -2.455 97.625 1.00 . A A . 46 LEU HB3 1 1 12 30786 1 1 46 LEU HD11 H 126.619 -4.678 97.531 1.00 . A A . 46 LEU HD11 1 1 12 30787 1 1 46 LEU HD12 H 127.604 -4.471 98.979 1.00 . A A . 46 LEU HD12 1 1 12 30788 1 1 46 LEU HD13 H 128.333 -4.291 97.383 1.00 . A A . 46 LEU HD13 1 1 12 30789 1 1 46 LEU HD21 H 128.289 -1.930 96.338 1.00 . A A . 46 LEU HD21 1 1 12 30790 1 1 46 LEU HD22 H 126.732 -1.121 96.509 1.00 . A A . 46 LEU HD22 1 1 12 30791 1 1 46 LEU HD23 H 126.808 -2.760 95.861 1.00 . A A . 46 LEU HD23 1 1 12 30792 1 1 46 LEU HG H 127.783 -2.123 98.648 1.00 . A A . 46 LEU HG 1 1 12 30793 1 1 46 LEU N N 126.008 -1.228 100.570 1.00 . A A . 46 LEU N 1 1 12 30794 1 1 46 LEU O O 123.605 -0.212 98.100 1.00 . A A . 46 LEU O 1 1 12 30795 1 1 47 GLY C C 121.215 -0.877 99.274 1.00 . A A . 47 GLY C 1 1 12 30796 1 1 47 GLY CA C 122.046 -0.237 100.382 1.00 . A A . 47 GLY CA 1 1 12 30797 1 1 47 GLY H H 123.894 -0.982 101.106 1.00 . A A . 47 GLY H 1 1 12 30798 1 1 47 GLY HA2 H 121.644 -0.527 101.342 1.00 . A A . 47 GLY HA2 1 1 12 30799 1 1 47 GLY HA3 H 121.994 0.837 100.284 1.00 . A A . 47 GLY HA3 1 1 12 30800 1 1 47 GLY N N 123.439 -0.660 100.299 1.00 . A A . 47 GLY N 1 1 12 30801 1 1 47 GLY O O 120.194 -0.331 98.858 1.00 . A A . 47 GLY O 1 1 12 30802 1 1 48 THR C C 119.701 -3.425 98.301 1.00 . A A . 48 THR C 1 1 12 30803 1 1 48 THR CA C 120.946 -2.742 97.745 1.00 . A A . 48 THR CA 1 1 12 30804 1 1 48 THR CB C 121.859 -3.788 97.103 1.00 . A A . 48 THR CB 1 1 12 30805 1 1 48 THR CG2 C 122.814 -3.104 96.124 1.00 . A A . 48 THR CG2 1 1 12 30806 1 1 48 THR H H 122.482 -2.424 99.169 1.00 . A A . 48 THR H 1 1 12 30807 1 1 48 THR HA H 120.647 -2.031 96.990 1.00 . A A . 48 THR HA 1 1 12 30808 1 1 48 THR HB H 121.263 -4.511 96.570 1.00 . A A . 48 THR HB 1 1 12 30809 1 1 48 THR HG1 H 122.157 -5.264 98.334 1.00 . A A . 48 THR HG1 1 1 12 30810 1 1 48 THR HG21 H 123.738 -3.661 96.073 1.00 . A A . 48 THR HG21 1 1 12 30811 1 1 48 THR HG22 H 123.019 -2.099 96.465 1.00 . A A . 48 THR HG22 1 1 12 30812 1 1 48 THR HG23 H 122.361 -3.066 95.145 1.00 . A A . 48 THR HG23 1 1 12 30813 1 1 48 THR N N 121.660 -2.036 98.802 1.00 . A A . 48 THR N 1 1 12 30814 1 1 48 THR O O 119.711 -3.942 99.418 1.00 . A A . 48 THR O 1 1 12 30815 1 1 48 THR OG1 O 122.608 -4.444 98.117 1.00 . A A . 48 THR OG1 1 1 12 30816 1 1 49 ASP C C 117.579 -5.378 98.554 1.00 . A A . 49 ASP C 1 1 12 30817 1 1 49 ASP CA C 117.364 -3.989 97.962 1.00 . A A . 49 ASP CA 1 1 12 30818 1 1 49 ASP CB C 116.385 -4.078 96.790 1.00 . A A . 49 ASP CB 1 1 12 30819 1 1 49 ASP CG C 115.959 -2.679 96.359 1.00 . A A . 49 ASP CG 1 1 12 30820 1 1 49 ASP H H 118.694 -3.037 96.615 1.00 . A A . 49 ASP H 1 1 12 30821 1 1 49 ASP HA H 116.942 -3.348 98.721 1.00 . A A . 49 ASP HA 1 1 12 30822 1 1 49 ASP HB2 H 116.864 -4.578 95.961 1.00 . A A . 49 ASP HB2 1 1 12 30823 1 1 49 ASP HB3 H 115.514 -4.639 97.092 1.00 . A A . 49 ASP HB3 1 1 12 30824 1 1 49 ASP N N 118.630 -3.424 97.513 1.00 . A A . 49 ASP N 1 1 12 30825 1 1 49 ASP O O 117.019 -5.712 99.598 1.00 . A A . 49 ASP O 1 1 12 30826 1 1 49 ASP OD1 O 116.280 -1.739 97.067 1.00 . A A . 49 ASP OD1 1 1 12 30827 1 1 49 ASP OD2 O 115.318 -2.568 95.327 1.00 . A A . 49 ASP OD2 1 1 12 30828 1 1 50 ARG C C 120.039 -8.005 98.005 1.00 . A A . 50 ARG C 1 1 12 30829 1 1 50 ARG CA C 118.611 -7.561 98.307 1.00 . A A . 50 ARG CA 1 1 12 30830 1 1 50 ARG CB C 117.628 -8.493 97.597 1.00 . A A . 50 ARG CB 1 1 12 30831 1 1 50 ARG CD C 116.848 -10.860 97.397 1.00 . A A . 50 ARG CD 1 1 12 30832 1 1 50 ARG CG C 117.815 -9.920 98.117 1.00 . A A . 50 ARG CG 1 1 12 30833 1 1 50 ARG CZ C 115.987 -13.111 97.698 1.00 . A A . 50 ARG CZ 1 1 12 30834 1 1 50 ARG H H 118.853 -5.848 97.082 1.00 . A A . 50 ARG H 1 1 12 30835 1 1 50 ARG HA H 118.442 -7.627 99.371 1.00 . A A . 50 ARG HA 1 1 12 30836 1 1 50 ARG HB2 H 116.617 -8.167 97.793 1.00 . A A . 50 ARG HB2 1 1 12 30837 1 1 50 ARG HB3 H 117.815 -8.471 96.534 1.00 . A A . 50 ARG HB3 1 1 12 30838 1 1 50 ARG HD2 H 115.843 -10.472 97.480 1.00 . A A . 50 ARG HD2 1 1 12 30839 1 1 50 ARG HD3 H 117.120 -10.921 96.353 1.00 . A A . 50 ARG HD3 1 1 12 30840 1 1 50 ARG HE H 117.620 -12.410 98.620 1.00 . A A . 50 ARG HE 1 1 12 30841 1 1 50 ARG HG2 H 118.831 -10.238 97.935 1.00 . A A . 50 ARG HG2 1 1 12 30842 1 1 50 ARG HG3 H 117.616 -9.945 99.178 1.00 . A A . 50 ARG HG3 1 1 12 30843 1 1 50 ARG HH11 H 114.970 -11.921 96.449 1.00 . A A . 50 ARG HH11 1 1 12 30844 1 1 50 ARG HH12 H 114.336 -13.522 96.643 1.00 . A A . 50 ARG HH12 1 1 12 30845 1 1 50 ARG HH21 H 116.794 -14.509 98.881 1.00 . A A . 50 ARG HH21 1 1 12 30846 1 1 50 ARG HH22 H 115.369 -14.987 98.020 1.00 . A A . 50 ARG HH22 1 1 12 30847 1 1 50 ARG N N 118.392 -6.184 97.879 1.00 . A A . 50 ARG N 1 1 12 30848 1 1 50 ARG NE N 116.899 -12.190 97.992 1.00 . A A . 50 ARG NE 1 1 12 30849 1 1 50 ARG NH1 N 115.022 -12.829 96.865 1.00 . A A . 50 ARG NH1 1 1 12 30850 1 1 50 ARG NH2 N 116.055 -14.294 98.242 1.00 . A A . 50 ARG NH2 1 1 12 30851 1 1 50 ARG O O 120.571 -7.737 96.929 1.00 . A A . 50 ARG O 1 1 12 30852 1 1 51 VAL C C 122.123 -10.542 99.576 1.00 . A A . 51 VAL C 1 1 12 30853 1 1 51 VAL CA C 121.979 -9.254 98.771 1.00 . A A . 51 VAL CA 1 1 12 30854 1 1 51 VAL CB C 123.043 -8.249 99.216 1.00 . A A . 51 VAL CB 1 1 12 30855 1 1 51 VAL CG1 C 122.646 -7.650 100.566 1.00 . A A . 51 VAL CG1 1 1 12 30856 1 1 51 VAL CG2 C 124.392 -8.961 99.351 1.00 . A A . 51 VAL CG2 1 1 12 30857 1 1 51 VAL H H 120.188 -8.833 99.820 1.00 . A A . 51 VAL H 1 1 12 30858 1 1 51 VAL HA H 122.120 -9.477 97.723 1.00 . A A . 51 VAL HA 1 1 12 30859 1 1 51 VAL HB H 123.121 -7.461 98.481 1.00 . A A . 51 VAL HB 1 1 12 30860 1 1 51 VAL HG11 H 121.851 -6.933 100.421 1.00 . A A . 51 VAL HG11 1 1 12 30861 1 1 51 VAL HG12 H 123.500 -7.157 101.006 1.00 . A A . 51 VAL HG12 1 1 12 30862 1 1 51 VAL HG13 H 122.306 -8.437 101.223 1.00 . A A . 51 VAL HG13 1 1 12 30863 1 1 51 VAL HG21 H 124.420 -9.506 100.283 1.00 . A A . 51 VAL HG21 1 1 12 30864 1 1 51 VAL HG22 H 125.187 -8.230 99.338 1.00 . A A . 51 VAL HG22 1 1 12 30865 1 1 51 VAL HG23 H 124.522 -9.648 98.528 1.00 . A A . 51 VAL HG23 1 1 12 30866 1 1 51 VAL N N 120.646 -8.694 98.964 1.00 . A A . 51 VAL N 1 1 12 30867 1 1 51 VAL O O 121.750 -10.594 100.747 1.00 . A A . 51 VAL O 1 1 12 30868 1 1 52 LYS C C 124.118 -13.527 99.304 1.00 . A A . 52 LYS C 1 1 12 30869 1 1 52 LYS CA C 122.771 -12.876 99.599 1.00 . A A . 52 LYS CA 1 1 12 30870 1 1 52 LYS CB C 121.647 -13.800 99.127 1.00 . A A . 52 LYS CB 1 1 12 30871 1 1 52 LYS CD C 120.376 -14.535 97.106 1.00 . A A . 52 LYS CD 1 1 12 30872 1 1 52 LYS CE C 120.300 -14.422 95.583 1.00 . A A . 52 LYS CE 1 1 12 30873 1 1 52 LYS CG C 121.679 -13.904 97.601 1.00 . A A . 52 LYS CG 1 1 12 30874 1 1 52 LYS H H 122.972 -11.476 98.019 1.00 . A A . 52 LYS H 1 1 12 30875 1 1 52 LYS HA H 122.678 -12.737 100.665 1.00 . A A . 52 LYS HA 1 1 12 30876 1 1 52 LYS HB2 H 121.784 -14.781 99.558 1.00 . A A . 52 LYS HB2 1 1 12 30877 1 1 52 LYS HB3 H 120.696 -13.398 99.438 1.00 . A A . 52 LYS HB3 1 1 12 30878 1 1 52 LYS HD2 H 120.349 -15.576 97.393 1.00 . A A . 52 LYS HD2 1 1 12 30879 1 1 52 LYS HD3 H 119.537 -14.018 97.545 1.00 . A A . 52 LYS HD3 1 1 12 30880 1 1 52 LYS HE2 H 119.843 -13.481 95.313 1.00 . A A . 52 LYS HE2 1 1 12 30881 1 1 52 LYS HE3 H 121.296 -14.471 95.168 1.00 . A A . 52 LYS HE3 1 1 12 30882 1 1 52 LYS HG2 H 121.787 -12.917 97.174 1.00 . A A . 52 LYS HG2 1 1 12 30883 1 1 52 LYS HG3 H 122.512 -14.521 97.298 1.00 . A A . 52 LYS HG3 1 1 12 30884 1 1 52 LYS HZ1 H 118.475 -15.288 95.074 1.00 . A A . 52 LYS HZ1 1 1 12 30885 1 1 52 LYS HZ2 H 119.642 -16.397 95.617 1.00 . A A . 52 LYS HZ2 1 1 12 30886 1 1 52 LYS HZ3 H 119.759 -15.732 94.057 1.00 . A A . 52 LYS HZ3 1 1 12 30887 1 1 52 LYS N N 122.657 -11.580 98.941 1.00 . A A . 52 LYS N 1 1 12 30888 1 1 52 LYS NZ N 119.482 -15.544 95.042 1.00 . A A . 52 LYS NZ 1 1 12 30889 1 1 52 LYS O O 124.743 -13.257 98.279 1.00 . A A . 52 LYS O 1 1 12 30890 1 1 53 VAL C C 125.480 -16.546 99.532 1.00 . A A . 53 VAL C 1 1 12 30891 1 1 53 VAL CA C 125.790 -15.137 100.025 1.00 . A A . 53 VAL CA 1 1 12 30892 1 1 53 VAL CB C 126.559 -15.212 101.345 1.00 . A A . 53 VAL CB 1 1 12 30893 1 1 53 VAL CG1 C 127.883 -15.946 101.124 1.00 . A A . 53 VAL CG1 1 1 12 30894 1 1 53 VAL CG2 C 126.840 -13.795 101.851 1.00 . A A . 53 VAL CG2 1 1 12 30895 1 1 53 VAL H H 124.020 -14.544 101.022 1.00 . A A . 53 VAL H 1 1 12 30896 1 1 53 VAL HA H 126.398 -14.631 99.291 1.00 . A A . 53 VAL HA 1 1 12 30897 1 1 53 VAL HB H 125.969 -15.747 102.075 1.00 . A A . 53 VAL HB 1 1 12 30898 1 1 53 VAL HG11 H 128.513 -15.821 101.992 1.00 . A A . 53 VAL HG11 1 1 12 30899 1 1 53 VAL HG12 H 128.380 -15.538 100.257 1.00 . A A . 53 VAL HG12 1 1 12 30900 1 1 53 VAL HG13 H 127.691 -16.997 100.968 1.00 . A A . 53 VAL HG13 1 1 12 30901 1 1 53 VAL HG21 H 127.780 -13.448 101.449 1.00 . A A . 53 VAL HG21 1 1 12 30902 1 1 53 VAL HG22 H 126.890 -13.801 102.930 1.00 . A A . 53 VAL HG22 1 1 12 30903 1 1 53 VAL HG23 H 126.047 -13.135 101.532 1.00 . A A . 53 VAL HG23 1 1 12 30904 1 1 53 VAL N N 124.551 -14.395 100.212 1.00 . A A . 53 VAL N 1 1 12 30905 1 1 53 VAL O O 124.527 -17.176 99.988 1.00 . A A . 53 VAL O 1 1 12 30906 1 1 54 TYR C C 127.271 -19.244 98.134 1.00 . A A . 54 TYR C 1 1 12 30907 1 1 54 TYR CA C 126.038 -18.355 98.018 1.00 . A A . 54 TYR CA 1 1 12 30908 1 1 54 TYR CB C 125.644 -18.220 96.548 1.00 . A A . 54 TYR CB 1 1 12 30909 1 1 54 TYR CD1 C 123.627 -19.707 96.793 1.00 . A A . 54 TYR CD1 1 1 12 30910 1 1 54 TYR CD2 C 125.277 -20.251 95.102 1.00 . A A . 54 TYR CD2 1 1 12 30911 1 1 54 TYR CE1 C 122.871 -20.822 96.415 1.00 . A A . 54 TYR CE1 1 1 12 30912 1 1 54 TYR CE2 C 124.521 -21.367 94.724 1.00 . A A . 54 TYR CE2 1 1 12 30913 1 1 54 TYR CG C 124.829 -19.421 96.137 1.00 . A A . 54 TYR CG 1 1 12 30914 1 1 54 TYR CZ C 123.318 -21.653 95.380 1.00 . A A . 54 TYR CZ 1 1 12 30915 1 1 54 TYR H H 127.042 -16.504 98.277 1.00 . A A . 54 TYR H 1 1 12 30916 1 1 54 TYR HA H 125.222 -18.820 98.552 1.00 . A A . 54 TYR HA 1 1 12 30917 1 1 54 TYR HB2 H 125.059 -17.323 96.412 1.00 . A A . 54 TYR HB2 1 1 12 30918 1 1 54 TYR HB3 H 126.535 -18.165 95.940 1.00 . A A . 54 TYR HB3 1 1 12 30919 1 1 54 TYR HD1 H 123.282 -19.067 97.592 1.00 . A A . 54 TYR HD1 1 1 12 30920 1 1 54 TYR HD2 H 126.205 -20.030 94.596 1.00 . A A . 54 TYR HD2 1 1 12 30921 1 1 54 TYR HE1 H 121.942 -21.043 96.922 1.00 . A A . 54 TYR HE1 1 1 12 30922 1 1 54 TYR HE2 H 124.866 -22.007 93.925 1.00 . A A . 54 TYR HE2 1 1 12 30923 1 1 54 TYR HH H 121.868 -22.865 95.649 1.00 . A A . 54 TYR HH 1 1 12 30924 1 1 54 TYR N N 126.282 -17.037 98.592 1.00 . A A . 54 TYR N 1 1 12 30925 1 1 54 TYR O O 128.359 -18.878 97.689 1.00 . A A . 54 TYR O 1 1 12 30926 1 1 54 TYR OH O 122.573 -22.752 95.007 1.00 . A A . 54 TYR OH 1 1 12 30927 1 1 55 ARG C C 128.125 -22.437 97.827 1.00 . A A . 55 ARG C 1 1 12 30928 1 1 55 ARG CA C 128.183 -21.362 98.906 1.00 . A A . 55 ARG CA 1 1 12 30929 1 1 55 ARG CB C 128.093 -22.013 100.287 1.00 . A A . 55 ARG CB 1 1 12 30930 1 1 55 ARG CD C 129.935 -20.638 101.262 1.00 . A A . 55 ARG CD 1 1 12 30931 1 1 55 ARG CG C 128.450 -20.986 101.363 1.00 . A A . 55 ARG CG 1 1 12 30932 1 1 55 ARG CZ C 130.803 -21.357 103.413 1.00 . A A . 55 ARG CZ 1 1 12 30933 1 1 55 ARG H H 126.190 -20.659 99.046 1.00 . A A . 55 ARG H 1 1 12 30934 1 1 55 ARG HA H 129.120 -20.832 98.827 1.00 . A A . 55 ARG HA 1 1 12 30935 1 1 55 ARG HB2 H 127.088 -22.372 100.451 1.00 . A A . 55 ARG HB2 1 1 12 30936 1 1 55 ARG HB3 H 128.785 -22.841 100.340 1.00 . A A . 55 ARG HB3 1 1 12 30937 1 1 55 ARG HD2 H 130.467 -21.466 100.821 1.00 . A A . 55 ARG HD2 1 1 12 30938 1 1 55 ARG HD3 H 130.056 -19.764 100.637 1.00 . A A . 55 ARG HD3 1 1 12 30939 1 1 55 ARG HE H 130.614 -19.439 102.873 1.00 . A A . 55 ARG HE 1 1 12 30940 1 1 55 ARG HG2 H 127.859 -20.093 101.217 1.00 . A A . 55 ARG HG2 1 1 12 30941 1 1 55 ARG HG3 H 128.244 -21.399 102.338 1.00 . A A . 55 ARG HG3 1 1 12 30942 1 1 55 ARG HH11 H 130.258 -22.802 102.139 1.00 . A A . 55 ARG HH11 1 1 12 30943 1 1 55 ARG HH12 H 130.871 -23.343 103.666 1.00 . A A . 55 ARG HH12 1 1 12 30944 1 1 55 ARG HH21 H 131.421 -20.140 104.878 1.00 . A A . 55 ARG HH21 1 1 12 30945 1 1 55 ARG HH22 H 131.530 -21.835 105.217 1.00 . A A . 55 ARG HH22 1 1 12 30946 1 1 55 ARG N N 127.085 -20.419 98.727 1.00 . A A . 55 ARG N 1 1 12 30947 1 1 55 ARG NE N 130.482 -20.367 102.587 1.00 . A A . 55 ARG NE 1 1 12 30948 1 1 55 ARG NH1 N 130.630 -22.598 103.044 1.00 . A A . 55 ARG NH1 1 1 12 30949 1 1 55 ARG NH2 N 131.289 -21.090 104.595 1.00 . A A . 55 ARG NH2 1 1 12 30950 1 1 55 ARG O O 127.051 -22.938 97.495 1.00 . A A . 55 ARG O 1 1 12 30951 1 1 56 PHE C C 129.760 -25.146 96.787 1.00 . A A . 56 PHE C 1 1 12 30952 1 1 56 PHE CA C 129.338 -23.794 96.223 1.00 . A A . 56 PHE CA 1 1 12 30953 1 1 56 PHE CB C 130.321 -23.360 95.136 1.00 . A A . 56 PHE CB 1 1 12 30954 1 1 56 PHE CD1 C 128.685 -23.539 93.229 1.00 . A A . 56 PHE CD1 1 1 12 30955 1 1 56 PHE CD2 C 130.699 -24.888 93.167 1.00 . A A . 56 PHE CD2 1 1 12 30956 1 1 56 PHE CE1 C 128.285 -24.080 92.001 1.00 . A A . 56 PHE CE1 1 1 12 30957 1 1 56 PHE CE2 C 130.300 -25.429 91.940 1.00 . A A . 56 PHE CE2 1 1 12 30958 1 1 56 PHE CG C 129.892 -23.943 93.812 1.00 . A A . 56 PHE CG 1 1 12 30959 1 1 56 PHE CZ C 129.093 -25.024 91.356 1.00 . A A . 56 PHE CZ 1 1 12 30960 1 1 56 PHE H H 130.110 -22.354 97.575 1.00 . A A . 56 PHE H 1 1 12 30961 1 1 56 PHE HA H 128.356 -23.891 95.783 1.00 . A A . 56 PHE HA 1 1 12 30962 1 1 56 PHE HB2 H 130.333 -22.283 95.070 1.00 . A A . 56 PHE HB2 1 1 12 30963 1 1 56 PHE HB3 H 131.310 -23.717 95.382 1.00 . A A . 56 PHE HB3 1 1 12 30964 1 1 56 PHE HD1 H 128.062 -22.810 93.726 1.00 . A A . 56 PHE HD1 1 1 12 30965 1 1 56 PHE HD2 H 131.630 -25.199 93.618 1.00 . A A . 56 PHE HD2 1 1 12 30966 1 1 56 PHE HE1 H 127.354 -23.768 91.551 1.00 . A A . 56 PHE HE1 1 1 12 30967 1 1 56 PHE HE2 H 130.922 -26.157 91.442 1.00 . A A . 56 PHE HE2 1 1 12 30968 1 1 56 PHE HZ H 128.785 -25.441 90.409 1.00 . A A . 56 PHE HZ 1 1 12 30969 1 1 56 PHE N N 129.282 -22.785 97.275 1.00 . A A . 56 PHE N 1 1 12 30970 1 1 56 PHE O O 130.739 -25.244 97.528 1.00 . A A . 56 PHE O 1 1 12 30971 1 1 57 ASP C C 130.106 -28.296 95.825 1.00 . A A . 57 ASP C 1 1 12 30972 1 1 57 ASP CA C 129.326 -27.534 96.890 1.00 . A A . 57 ASP CA 1 1 12 30973 1 1 57 ASP CB C 128.033 -28.288 97.209 1.00 . A A . 57 ASP CB 1 1 12 30974 1 1 57 ASP CG C 127.214 -27.509 98.233 1.00 . A A . 57 ASP CG 1 1 12 30975 1 1 57 ASP H H 128.244 -26.045 95.840 1.00 . A A . 57 ASP H 1 1 12 30976 1 1 57 ASP HA H 129.923 -27.470 97.785 1.00 . A A . 57 ASP HA 1 1 12 30977 1 1 57 ASP HB2 H 127.455 -28.408 96.305 1.00 . A A . 57 ASP HB2 1 1 12 30978 1 1 57 ASP HB3 H 128.276 -29.260 97.612 1.00 . A A . 57 ASP HB3 1 1 12 30979 1 1 57 ASP N N 129.015 -26.187 96.428 1.00 . A A . 57 ASP N 1 1 12 30980 1 1 57 ASP O O 129.971 -28.032 94.631 1.00 . A A . 57 ASP O 1 1 12 30981 1 1 57 ASP OD1 O 126.869 -26.374 97.947 1.00 . A A . 57 ASP OD1 1 1 12 30982 1 1 57 ASP OD2 O 126.942 -28.059 99.288 1.00 . A A . 57 ASP OD2 1 1 12 30983 1 1 58 PRO C C 130.985 -30.718 94.229 1.00 . A A . 58 PRO C 1 1 12 30984 1 1 58 PRO CA C 131.787 -30.014 95.321 1.00 . A A . 58 PRO CA 1 1 12 30985 1 1 58 PRO CB C 132.463 -31.027 96.245 1.00 . A A . 58 PRO CB 1 1 12 30986 1 1 58 PRO CD C 131.081 -29.626 97.672 1.00 . A A . 58 PRO CD 1 1 12 30987 1 1 58 PRO CG C 131.639 -31.040 97.490 1.00 . A A . 58 PRO CG 1 1 12 30988 1 1 58 PRO HA H 132.534 -29.374 94.881 1.00 . A A . 58 PRO HA 1 1 12 30989 1 1 58 PRO HB2 H 132.467 -32.006 95.785 1.00 . A A . 58 PRO HB2 1 1 12 30990 1 1 58 PRO HB3 H 133.469 -30.713 96.472 1.00 . A A . 58 PRO HB3 1 1 12 30991 1 1 58 PRO HD2 H 130.158 -29.654 98.234 1.00 . A A . 58 PRO HD2 1 1 12 30992 1 1 58 PRO HD3 H 131.805 -28.992 98.160 1.00 . A A . 58 PRO HD3 1 1 12 30993 1 1 58 PRO HG2 H 130.828 -31.751 97.388 1.00 . A A . 58 PRO HG2 1 1 12 30994 1 1 58 PRO HG3 H 132.253 -31.298 98.338 1.00 . A A . 58 PRO HG3 1 1 12 30995 1 1 58 PRO N N 130.914 -29.233 96.241 1.00 . A A . 58 PRO N 1 1 12 30996 1 1 58 PRO O O 131.522 -31.067 93.177 1.00 . A A . 58 PRO O 1 1 12 30997 1 1 59 GLU C C 128.269 -30.594 92.520 1.00 . A A . 59 GLU C 1 1 12 30998 1 1 59 GLU CA C 128.834 -31.595 93.523 1.00 . A A . 59 GLU CA 1 1 12 30999 1 1 59 GLU CB C 127.684 -32.295 94.252 1.00 . A A . 59 GLU CB 1 1 12 31000 1 1 59 GLU CD C 125.899 -34.036 94.039 1.00 . A A . 59 GLU CD 1 1 12 31001 1 1 59 GLU CG C 127.076 -33.363 93.341 1.00 . A A . 59 GLU CG 1 1 12 31002 1 1 59 GLU H H 129.323 -30.617 95.339 1.00 . A A . 59 GLU H 1 1 12 31003 1 1 59 GLU HA H 129.411 -32.336 92.992 1.00 . A A . 59 GLU HA 1 1 12 31004 1 1 59 GLU HB2 H 128.058 -32.758 95.153 1.00 . A A . 59 GLU HB2 1 1 12 31005 1 1 59 GLU HB3 H 126.926 -31.570 94.508 1.00 . A A . 59 GLU HB3 1 1 12 31006 1 1 59 GLU HG2 H 126.734 -32.901 92.426 1.00 . A A . 59 GLU HG2 1 1 12 31007 1 1 59 GLU HG3 H 127.826 -34.105 93.110 1.00 . A A . 59 GLU HG3 1 1 12 31008 1 1 59 GLU N N 129.697 -30.924 94.486 1.00 . A A . 59 GLU N 1 1 12 31009 1 1 59 GLU O O 127.642 -30.977 91.534 1.00 . A A . 59 GLU O 1 1 12 31010 1 1 59 GLU OE1 O 125.604 -33.655 95.161 1.00 . A A . 59 GLU OE1 1 1 12 31011 1 1 59 GLU OE2 O 125.310 -34.921 93.442 1.00 . A A . 59 GLU OE2 1 1 12 31012 1 1 60 GLY C C 126.842 -27.534 92.405 1.00 . A A . 60 GLY C 1 1 12 31013 1 1 60 GLY CA C 128.062 -28.267 91.860 1.00 . A A . 60 GLY CA 1 1 12 31014 1 1 60 GLY H H 128.967 -29.062 93.603 1.00 . A A . 60 GLY H 1 1 12 31015 1 1 60 GLY HA2 H 128.868 -27.561 91.718 1.00 . A A . 60 GLY HA2 1 1 12 31016 1 1 60 GLY HA3 H 127.809 -28.713 90.910 1.00 . A A . 60 GLY HA3 1 1 12 31017 1 1 60 GLY N N 128.498 -29.311 92.780 1.00 . A A . 60 GLY N 1 1 12 31018 1 1 60 GLY O O 126.503 -26.443 91.945 1.00 . A A . 60 GLY O 1 1 12 31019 1 1 61 HIS C C 125.379 -26.504 95.030 1.00 . A A . 61 HIS C 1 1 12 31020 1 1 61 HIS CA C 124.993 -27.543 93.982 1.00 . A A . 61 HIS CA 1 1 12 31021 1 1 61 HIS CB C 124.132 -28.628 94.630 1.00 . A A . 61 HIS CB 1 1 12 31022 1 1 61 HIS CD2 C 124.864 -28.698 97.153 1.00 . A A . 61 HIS CD2 1 1 12 31023 1 1 61 HIS CE1 C 126.078 -30.492 97.080 1.00 . A A . 61 HIS CE1 1 1 12 31024 1 1 61 HIS CG C 124.824 -29.152 95.859 1.00 . A A . 61 HIS CG 1 1 12 31025 1 1 61 HIS H H 126.506 -29.004 93.723 1.00 . A A . 61 HIS H 1 1 12 31026 1 1 61 HIS HA H 124.420 -27.061 93.205 1.00 . A A . 61 HIS HA 1 1 12 31027 1 1 61 HIS HB2 H 123.174 -28.210 94.906 1.00 . A A . 61 HIS HB2 1 1 12 31028 1 1 61 HIS HB3 H 123.983 -29.436 93.929 1.00 . A A . 61 HIS HB3 1 1 12 31029 1 1 61 HIS HD2 H 124.358 -27.817 97.520 1.00 . A A . 61 HIS HD2 1 1 12 31030 1 1 61 HIS HE1 H 126.719 -31.313 97.362 1.00 . A A . 61 HIS HE1 1 1 12 31031 1 1 61 HIS HE2 H 125.861 -29.464 98.877 1.00 . A A . 61 HIS HE2 1 1 12 31032 1 1 61 HIS N N 126.185 -28.140 93.389 1.00 . A A . 61 HIS N 1 1 12 31033 1 1 61 HIS ND1 N 125.605 -30.297 95.835 1.00 . A A . 61 HIS ND1 1 1 12 31034 1 1 61 HIS NE2 N 125.657 -29.545 97.922 1.00 . A A . 61 HIS NE2 1 1 12 31035 1 1 61 HIS O O 126.445 -26.589 95.640 1.00 . A A . 61 HIS O 1 1 12 31036 1 1 62 GLY C C 123.530 -24.149 97.021 1.00 . A A . 62 GLY C 1 1 12 31037 1 1 62 GLY CA C 124.772 -24.461 96.195 1.00 . A A . 62 GLY CA 1 1 12 31038 1 1 62 GLY H H 123.664 -25.519 94.730 1.00 . A A . 62 GLY H 1 1 12 31039 1 1 62 GLY HA2 H 125.569 -24.771 96.855 1.00 . A A . 62 GLY HA2 1 1 12 31040 1 1 62 GLY HA3 H 125.075 -23.572 95.664 1.00 . A A . 62 GLY HA3 1 1 12 31041 1 1 62 GLY N N 124.504 -25.525 95.234 1.00 . A A . 62 GLY N 1 1 12 31042 1 1 62 GLY O O 122.412 -24.485 96.632 1.00 . A A . 62 GLY O 1 1 12 31043 1 1 63 THR C C 122.756 -21.718 99.536 1.00 . A A . 63 THR C 1 1 12 31044 1 1 63 THR CA C 122.623 -23.156 99.046 1.00 . A A . 63 THR CA 1 1 12 31045 1 1 63 THR CB C 122.592 -24.106 100.246 1.00 . A A . 63 THR CB 1 1 12 31046 1 1 63 THR CG2 C 122.915 -25.527 99.784 1.00 . A A . 63 THR CG2 1 1 12 31047 1 1 63 THR H H 124.647 -23.254 98.422 1.00 . A A . 63 THR H 1 1 12 31048 1 1 63 THR HA H 121.698 -23.256 98.498 1.00 . A A . 63 THR HA 1 1 12 31049 1 1 63 THR HB H 121.609 -24.092 100.691 1.00 . A A . 63 THR HB 1 1 12 31050 1 1 63 THR HG1 H 124.032 -22.941 100.837 1.00 . A A . 63 THR HG1 1 1 12 31051 1 1 63 THR HG21 H 122.410 -25.725 98.849 1.00 . A A . 63 THR HG21 1 1 12 31052 1 1 63 THR HG22 H 122.582 -26.233 100.530 1.00 . A A . 63 THR HG22 1 1 12 31053 1 1 63 THR HG23 H 123.981 -25.627 99.644 1.00 . A A . 63 THR HG23 1 1 12 31054 1 1 63 THR N N 123.734 -23.503 98.166 1.00 . A A . 63 THR N 1 1 12 31055 1 1 63 THR O O 123.849 -21.150 99.538 1.00 . A A . 63 THR O 1 1 12 31056 1 1 63 THR OG1 O 123.553 -23.687 101.204 1.00 . A A . 63 THR OG1 1 1 12 31057 1 1 64 VAL C C 121.760 -19.777 101.991 1.00 . A A . 64 VAL C 1 1 12 31058 1 1 64 VAL CA C 121.648 -19.771 100.470 1.00 . A A . 64 VAL CA 1 1 12 31059 1 1 64 VAL CB C 120.369 -19.041 100.055 1.00 . A A . 64 VAL CB 1 1 12 31060 1 1 64 VAL CG1 C 120.516 -17.547 100.348 1.00 . A A . 64 VAL CG1 1 1 12 31061 1 1 64 VAL CG2 C 120.130 -19.246 98.558 1.00 . A A . 64 VAL CG2 1 1 12 31062 1 1 64 VAL H H 120.791 -21.625 99.905 1.00 . A A . 64 VAL H 1 1 12 31063 1 1 64 VAL HA H 122.497 -19.246 100.059 1.00 . A A . 64 VAL HA 1 1 12 31064 1 1 64 VAL HB H 119.532 -19.437 100.614 1.00 . A A . 64 VAL HB 1 1 12 31065 1 1 64 VAL HG11 H 119.548 -17.072 100.288 1.00 . A A . 64 VAL HG11 1 1 12 31066 1 1 64 VAL HG12 H 121.180 -17.102 99.622 1.00 . A A . 64 VAL HG12 1 1 12 31067 1 1 64 VAL HG13 H 120.923 -17.412 101.340 1.00 . A A . 64 VAL HG13 1 1 12 31068 1 1 64 VAL HG21 H 120.030 -20.300 98.350 1.00 . A A . 64 VAL HG21 1 1 12 31069 1 1 64 VAL HG22 H 120.967 -18.848 98.002 1.00 . A A . 64 VAL HG22 1 1 12 31070 1 1 64 VAL HG23 H 119.227 -18.733 98.264 1.00 . A A . 64 VAL HG23 1 1 12 31071 1 1 64 VAL N N 121.637 -21.133 99.950 1.00 . A A . 64 VAL N 1 1 12 31072 1 1 64 VAL O O 120.828 -20.172 102.690 1.00 . A A . 64 VAL O 1 1 12 31073 1 1 65 VAL C C 123.080 -17.906 104.477 1.00 . A A . 65 VAL C 1 1 12 31074 1 1 65 VAL CA C 123.145 -19.329 103.934 1.00 . A A . 65 VAL CA 1 1 12 31075 1 1 65 VAL CB C 124.516 -19.934 104.241 1.00 . A A . 65 VAL CB 1 1 12 31076 1 1 65 VAL CG1 C 124.570 -20.361 105.707 1.00 . A A . 65 VAL CG1 1 1 12 31077 1 1 65 VAL CG2 C 124.746 -21.154 103.346 1.00 . A A . 65 VAL CG2 1 1 12 31078 1 1 65 VAL H H 123.604 -19.006 101.891 1.00 . A A . 65 VAL H 1 1 12 31079 1 1 65 VAL HA H 122.385 -19.925 104.418 1.00 . A A . 65 VAL HA 1 1 12 31080 1 1 65 VAL HB H 125.283 -19.197 104.051 1.00 . A A . 65 VAL HB 1 1 12 31081 1 1 65 VAL HG11 H 124.598 -19.485 106.338 1.00 . A A . 65 VAL HG11 1 1 12 31082 1 1 65 VAL HG12 H 125.457 -20.954 105.878 1.00 . A A . 65 VAL HG12 1 1 12 31083 1 1 65 VAL HG13 H 123.694 -20.947 105.945 1.00 . A A . 65 VAL HG13 1 1 12 31084 1 1 65 VAL HG21 H 124.765 -20.844 102.312 1.00 . A A . 65 VAL HG21 1 1 12 31085 1 1 65 VAL HG22 H 123.945 -21.864 103.495 1.00 . A A . 65 VAL HG22 1 1 12 31086 1 1 65 VAL HG23 H 125.687 -21.616 103.603 1.00 . A A . 65 VAL HG23 1 1 12 31087 1 1 65 VAL N N 122.907 -19.336 102.496 1.00 . A A . 65 VAL N 1 1 12 31088 1 1 65 VAL O O 123.214 -17.682 105.680 1.00 . A A . 65 VAL O 1 1 12 31089 1 1 66 ALA C C 121.991 -14.744 102.960 1.00 . A A . 66 ALA C 1 1 12 31090 1 1 66 ALA CA C 122.795 -15.546 103.978 1.00 . A A . 66 ALA CA 1 1 12 31091 1 1 66 ALA CB C 124.202 -14.956 104.097 1.00 . A A . 66 ALA CB 1 1 12 31092 1 1 66 ALA H H 122.773 -17.185 102.635 1.00 . A A . 66 ALA H 1 1 12 31093 1 1 66 ALA HA H 122.308 -15.482 104.939 1.00 . A A . 66 ALA HA 1 1 12 31094 1 1 66 ALA HB1 H 124.923 -15.757 104.168 1.00 . A A . 66 ALA HB1 1 1 12 31095 1 1 66 ALA HB2 H 124.261 -14.341 104.984 1.00 . A A . 66 ALA HB2 1 1 12 31096 1 1 66 ALA HB3 H 124.416 -14.355 103.226 1.00 . A A . 66 ALA HB3 1 1 12 31097 1 1 66 ALA N N 122.874 -16.946 103.581 1.00 . A A . 66 ALA N 1 1 12 31098 1 1 66 ALA O O 122.284 -14.768 101.764 1.00 . A A . 66 ALA O 1 1 12 31099 1 1 67 GLU C C 119.411 -12.151 103.348 1.00 . A A . 67 GLU C 1 1 12 31100 1 1 67 GLU CA C 120.119 -13.248 102.561 1.00 . A A . 67 GLU CA 1 1 12 31101 1 1 67 GLU CB C 119.082 -14.152 101.894 1.00 . A A . 67 GLU CB 1 1 12 31102 1 1 67 GLU CD C 117.092 -12.639 101.786 1.00 . A A . 67 GLU CD 1 1 12 31103 1 1 67 GLU CG C 118.190 -13.316 100.974 1.00 . A A . 67 GLU CG 1 1 12 31104 1 1 67 GLU H H 120.799 -14.041 104.406 1.00 . A A . 67 GLU H 1 1 12 31105 1 1 67 GLU HA H 120.729 -12.793 101.795 1.00 . A A . 67 GLU HA 1 1 12 31106 1 1 67 GLU HB2 H 119.586 -14.913 101.315 1.00 . A A . 67 GLU HB2 1 1 12 31107 1 1 67 GLU HB3 H 118.473 -14.622 102.652 1.00 . A A . 67 GLU HB3 1 1 12 31108 1 1 67 GLU HG2 H 118.790 -12.563 100.483 1.00 . A A . 67 GLU HG2 1 1 12 31109 1 1 67 GLU HG3 H 117.742 -13.956 100.230 1.00 . A A . 67 GLU HG3 1 1 12 31110 1 1 67 GLU N N 120.976 -14.035 103.442 1.00 . A A . 67 GLU N 1 1 12 31111 1 1 67 GLU O O 118.974 -12.368 104.479 1.00 . A A . 67 GLU O 1 1 12 31112 1 1 67 GLU OE1 O 116.633 -13.241 102.743 1.00 . A A . 67 GLU OE1 1 1 12 31113 1 1 67 GLU OE2 O 116.726 -11.527 101.440 1.00 . A A . 67 GLU OE2 1 1 12 31114 1 1 68 ALA C C 117.656 -9.181 102.405 1.00 . A A . 68 ALA C 1 1 12 31115 1 1 68 ALA CA C 118.607 -9.860 103.386 1.00 . A A . 68 ALA CA 1 1 12 31116 1 1 68 ALA CB C 119.624 -8.841 103.902 1.00 . A A . 68 ALA CB 1 1 12 31117 1 1 68 ALA H H 119.689 -10.848 101.854 1.00 . A A . 68 ALA H 1 1 12 31118 1 1 68 ALA HA H 118.038 -10.237 104.222 1.00 . A A . 68 ALA HA 1 1 12 31119 1 1 68 ALA HB1 H 120.074 -9.210 104.812 1.00 . A A . 68 ALA HB1 1 1 12 31120 1 1 68 ALA HB2 H 119.125 -7.904 104.103 1.00 . A A . 68 ALA HB2 1 1 12 31121 1 1 68 ALA HB3 H 120.391 -8.687 103.158 1.00 . A A . 68 ALA HB3 1 1 12 31122 1 1 68 ALA N N 119.299 -10.973 102.745 1.00 . A A . 68 ALA N 1 1 12 31123 1 1 68 ALA O O 118.001 -8.954 101.246 1.00 . A A . 68 ALA O 1 1 12 31124 1 1 69 ARG C C 115.102 -6.845 102.525 1.00 . A A . 69 ARG C 1 1 12 31125 1 1 69 ARG CA C 115.446 -8.245 102.027 1.00 . A A . 69 ARG CA 1 1 12 31126 1 1 69 ARG CB C 114.182 -9.106 102.007 1.00 . A A . 69 ARG CB 1 1 12 31127 1 1 69 ARG CD C 112.522 -10.249 103.484 1.00 . A A . 69 ARG CD 1 1 12 31128 1 1 69 ARG CG C 113.554 -9.123 103.403 1.00 . A A . 69 ARG CG 1 1 12 31129 1 1 69 ARG CZ C 110.759 -10.969 104.991 1.00 . A A . 69 ARG CZ 1 1 12 31130 1 1 69 ARG H H 116.247 -9.038 103.821 1.00 . A A . 69 ARG H 1 1 12 31131 1 1 69 ARG HA H 115.834 -8.173 101.021 1.00 . A A . 69 ARG HA 1 1 12 31132 1 1 69 ARG HB2 H 113.477 -8.695 101.299 1.00 . A A . 69 ARG HB2 1 1 12 31133 1 1 69 ARG HB3 H 114.438 -10.114 101.718 1.00 . A A . 69 ARG HB3 1 1 12 31134 1 1 69 ARG HD2 H 111.816 -10.147 102.675 1.00 . A A . 69 ARG HD2 1 1 12 31135 1 1 69 ARG HD3 H 113.026 -11.202 103.399 1.00 . A A . 69 ARG HD3 1 1 12 31136 1 1 69 ARG HE H 112.109 -9.563 105.448 1.00 . A A . 69 ARG HE 1 1 12 31137 1 1 69 ARG HG2 H 114.325 -9.284 104.142 1.00 . A A . 69 ARG HG2 1 1 12 31138 1 1 69 ARG HG3 H 113.068 -8.177 103.590 1.00 . A A . 69 ARG HG3 1 1 12 31139 1 1 69 ARG HH11 H 110.825 -11.861 103.202 1.00 . A A . 69 ARG HH11 1 1 12 31140 1 1 69 ARG HH12 H 109.559 -12.392 104.256 1.00 . A A . 69 ARG HH12 1 1 12 31141 1 1 69 ARG HH21 H 110.450 -10.255 106.837 1.00 . A A . 69 ARG HH21 1 1 12 31142 1 1 69 ARG HH22 H 109.347 -11.482 106.315 1.00 . A A . 69 ARG HH22 1 1 12 31143 1 1 69 ARG N N 116.457 -8.860 102.880 1.00 . A A . 69 ARG N 1 1 12 31144 1 1 69 ARG NE N 111.809 -10.189 104.755 1.00 . A A . 69 ARG NE 1 1 12 31145 1 1 69 ARG NH1 N 110.349 -11.805 104.079 1.00 . A A . 69 ARG NH1 1 1 12 31146 1 1 69 ARG NH2 N 110.137 -10.897 106.137 1.00 . A A . 69 ARG NH2 1 1 12 31147 1 1 69 ARG O O 115.011 -6.609 103.729 1.00 . A A . 69 ARG O 1 1 12 31148 1 1 70 GLY C C 113.072 -4.306 101.802 1.00 . A A . 70 GLY C 1 1 12 31149 1 1 70 GLY CA C 114.570 -4.548 101.945 1.00 . A A . 70 GLY CA 1 1 12 31150 1 1 70 GLY H H 114.995 -6.167 100.645 1.00 . A A . 70 GLY H 1 1 12 31151 1 1 70 GLY HA2 H 114.865 -4.363 102.968 1.00 . A A . 70 GLY HA2 1 1 12 31152 1 1 70 GLY HA3 H 115.100 -3.871 101.294 1.00 . A A . 70 GLY HA3 1 1 12 31153 1 1 70 GLY N N 114.910 -5.921 101.590 1.00 . A A . 70 GLY N 1 1 12 31154 1 1 70 GLY O O 112.513 -4.440 100.714 1.00 . A A . 70 GLY O 1 1 12 31155 1 1 71 GLY C C 110.231 -4.878 102.313 1.00 . A A . 71 GLY C 1 1 12 31156 1 1 71 GLY CA C 110.992 -3.689 102.889 1.00 . A A . 71 GLY CA 1 1 12 31157 1 1 71 GLY H H 112.921 -3.863 103.749 1.00 . A A . 71 GLY H 1 1 12 31158 1 1 71 GLY HA2 H 110.652 -3.502 103.898 1.00 . A A . 71 GLY HA2 1 1 12 31159 1 1 71 GLY HA3 H 110.796 -2.818 102.281 1.00 . A A . 71 GLY HA3 1 1 12 31160 1 1 71 GLY N N 112.425 -3.950 102.907 1.00 . A A . 71 GLY N 1 1 12 31161 1 1 71 GLY O O 109.275 -4.709 101.557 1.00 . A A . 71 GLY O 1 1 12 31162 1 1 72 GLU C C 109.657 -7.156 100.715 1.00 . A A . 72 GLU C 1 1 12 31163 1 1 72 GLU CA C 110.015 -7.294 102.191 1.00 . A A . 72 GLU CA 1 1 12 31164 1 1 72 GLU CB C 108.747 -7.570 103.002 1.00 . A A . 72 GLU CB 1 1 12 31165 1 1 72 GLU CD C 107.089 -9.329 103.650 1.00 . A A . 72 GLU CD 1 1 12 31166 1 1 72 GLU CG C 108.392 -9.055 102.903 1.00 . A A . 72 GLU CG 1 1 12 31167 1 1 72 GLU H H 111.430 -6.155 103.282 1.00 . A A . 72 GLU H 1 1 12 31168 1 1 72 GLU HA H 110.693 -8.126 102.311 1.00 . A A . 72 GLU HA 1 1 12 31169 1 1 72 GLU HB2 H 108.917 -7.307 104.035 1.00 . A A . 72 GLU HB2 1 1 12 31170 1 1 72 GLU HB3 H 107.933 -6.979 102.608 1.00 . A A . 72 GLU HB3 1 1 12 31171 1 1 72 GLU HG2 H 108.274 -9.327 101.865 1.00 . A A . 72 GLU HG2 1 1 12 31172 1 1 72 GLU HG3 H 109.184 -9.643 103.341 1.00 . A A . 72 GLU HG3 1 1 12 31173 1 1 72 GLU N N 110.663 -6.081 102.677 1.00 . A A . 72 GLU N 1 1 12 31174 1 1 72 GLU O O 108.775 -7.852 100.212 1.00 . A A . 72 GLU O 1 1 12 31175 1 1 72 GLU OE1 O 106.519 -8.386 104.172 1.00 . A A . 72 GLU OE1 1 1 12 31176 1 1 72 GLU OE2 O 106.682 -10.478 103.686 1.00 . A A . 72 GLU OE2 1 1 12 31177 1 1 73 ARG C C 110.319 -7.291 97.802 1.00 . A A . 73 ARG C 1 1 12 31178 1 1 73 ARG CA C 110.080 -6.020 98.610 1.00 . A A . 73 ARG CA 1 1 12 31179 1 1 73 ARG CB C 110.984 -4.903 98.087 1.00 . A A . 73 ARG CB 1 1 12 31180 1 1 73 ARG CD C 111.566 -3.542 96.074 1.00 . A A . 73 ARG CD 1 1 12 31181 1 1 73 ARG CG C 110.551 -4.517 96.672 1.00 . A A . 73 ARG CG 1 1 12 31182 1 1 73 ARG CZ C 112.226 -1.233 96.435 1.00 . A A . 73 ARG CZ 1 1 12 31183 1 1 73 ARG H H 111.050 -5.738 100.474 1.00 . A A . 73 ARG H 1 1 12 31184 1 1 73 ARG HA H 109.050 -5.718 98.494 1.00 . A A . 73 ARG HA 1 1 12 31185 1 1 73 ARG HB2 H 110.905 -4.042 98.736 1.00 . A A . 73 ARG HB2 1 1 12 31186 1 1 73 ARG HB3 H 112.007 -5.246 98.067 1.00 . A A . 73 ARG HB3 1 1 12 31187 1 1 73 ARG HD2 H 112.533 -4.019 96.028 1.00 . A A . 73 ARG HD2 1 1 12 31188 1 1 73 ARG HD3 H 111.254 -3.270 95.076 1.00 . A A . 73 ARG HD3 1 1 12 31189 1 1 73 ARG HE H 111.301 -2.355 97.810 1.00 . A A . 73 ARG HE 1 1 12 31190 1 1 73 ARG HG2 H 110.496 -5.404 96.058 1.00 . A A . 73 ARG HG2 1 1 12 31191 1 1 73 ARG HG3 H 109.580 -4.044 96.709 1.00 . A A . 73 ARG HG3 1 1 12 31192 1 1 73 ARG HH11 H 112.654 -2.017 94.643 1.00 . A A . 73 ARG HH11 1 1 12 31193 1 1 73 ARG HH12 H 113.134 -0.369 94.874 1.00 . A A . 73 ARG HH12 1 1 12 31194 1 1 73 ARG HH21 H 111.928 -0.193 98.120 1.00 . A A . 73 ARG HH21 1 1 12 31195 1 1 73 ARG HH22 H 112.723 0.663 96.842 1.00 . A A . 73 ARG HH22 1 1 12 31196 1 1 73 ARG N N 110.348 -6.255 100.025 1.00 . A A . 73 ARG N 1 1 12 31197 1 1 73 ARG NE N 111.661 -2.342 96.898 1.00 . A A . 73 ARG NE 1 1 12 31198 1 1 73 ARG NH1 N 112.709 -1.204 95.223 1.00 . A A . 73 ARG NH1 1 1 12 31199 1 1 73 ARG NH2 N 112.298 -0.172 97.191 1.00 . A A . 73 ARG NH2 1 1 12 31200 1 1 73 ARG O O 109.476 -7.698 97.003 1.00 . A A . 73 ARG O 1 1 12 31201 1 1 74 LEU C C 111.500 -10.361 98.182 1.00 . A A . 74 LEU C 1 1 12 31202 1 1 74 LEU CA C 111.807 -9.146 97.312 1.00 . A A . 74 LEU CA 1 1 12 31203 1 1 74 LEU CB C 113.291 -9.146 96.938 1.00 . A A . 74 LEU CB 1 1 12 31204 1 1 74 LEU CD1 C 113.404 -6.879 95.893 1.00 . A A . 74 LEU CD1 1 1 12 31205 1 1 74 LEU CD2 C 114.858 -8.722 95.042 1.00 . A A . 74 LEU CD2 1 1 12 31206 1 1 74 LEU CG C 113.486 -8.383 95.627 1.00 . A A . 74 LEU CG 1 1 12 31207 1 1 74 LEU H H 112.111 -7.537 98.659 1.00 . A A . 74 LEU H 1 1 12 31208 1 1 74 LEU HA H 111.219 -9.203 96.408 1.00 . A A . 74 LEU HA 1 1 12 31209 1 1 74 LEU HB2 H 113.859 -8.669 97.722 1.00 . A A . 74 LEU HB2 1 1 12 31210 1 1 74 LEU HB3 H 113.629 -10.164 96.813 1.00 . A A . 74 LEU HB3 1 1 12 31211 1 1 74 LEU HD11 H 112.412 -6.628 96.241 1.00 . A A . 74 LEU HD11 1 1 12 31212 1 1 74 LEU HD12 H 113.612 -6.340 94.980 1.00 . A A . 74 LEU HD12 1 1 12 31213 1 1 74 LEU HD13 H 114.129 -6.605 96.646 1.00 . A A . 74 LEU HD13 1 1 12 31214 1 1 74 LEU HD21 H 115.632 -8.344 95.695 1.00 . A A . 74 LEU HD21 1 1 12 31215 1 1 74 LEU HD22 H 114.956 -8.268 94.067 1.00 . A A . 74 LEU HD22 1 1 12 31216 1 1 74 LEU HD23 H 114.956 -9.794 94.952 1.00 . A A . 74 LEU HD23 1 1 12 31217 1 1 74 LEU HG H 112.714 -8.667 94.926 1.00 . A A . 74 LEU HG 1 1 12 31218 1 1 74 LEU N N 111.473 -7.914 98.016 1.00 . A A . 74 LEU N 1 1 12 31219 1 1 74 LEU O O 111.553 -10.288 99.410 1.00 . A A . 74 LEU O 1 1 12 31220 1 1 75 PRO C C 112.115 -13.356 98.913 1.00 . A A . 75 PRO C 1 1 12 31221 1 1 75 PRO CA C 110.870 -12.732 98.287 1.00 . A A . 75 PRO CA 1 1 12 31222 1 1 75 PRO CB C 110.291 -13.641 97.201 1.00 . A A . 75 PRO CB 1 1 12 31223 1 1 75 PRO CD C 111.087 -11.645 96.080 1.00 . A A . 75 PRO CD 1 1 12 31224 1 1 75 PRO CG C 110.871 -13.149 95.917 1.00 . A A . 75 PRO CG 1 1 12 31225 1 1 75 PRO HA H 110.123 -12.554 99.043 1.00 . A A . 75 PRO HA 1 1 12 31226 1 1 75 PRO HB2 H 110.583 -14.667 97.378 1.00 . A A . 75 PRO HB2 1 1 12 31227 1 1 75 PRO HB3 H 109.215 -13.555 97.176 1.00 . A A . 75 PRO HB3 1 1 12 31228 1 1 75 PRO HD2 H 111.999 -11.337 95.589 1.00 . A A . 75 PRO HD2 1 1 12 31229 1 1 75 PRO HD3 H 110.242 -11.096 95.694 1.00 . A A . 75 PRO HD3 1 1 12 31230 1 1 75 PRO HG2 H 111.814 -13.643 95.724 1.00 . A A . 75 PRO HG2 1 1 12 31231 1 1 75 PRO HG3 H 110.185 -13.330 95.105 1.00 . A A . 75 PRO HG3 1 1 12 31232 1 1 75 PRO N N 111.183 -11.466 97.565 1.00 . A A . 75 PRO N 1 1 12 31233 1 1 75 PRO O O 113.218 -13.237 98.378 1.00 . A A . 75 PRO O 1 1 12 31234 1 1 76 SER C C 113.344 -16.022 100.157 1.00 . A A . 76 SER C 1 1 12 31235 1 1 76 SER CA C 113.047 -14.645 100.745 1.00 . A A . 76 SER CA 1 1 12 31236 1 1 76 SER CB C 112.721 -14.786 102.232 1.00 . A A . 76 SER CB 1 1 12 31237 1 1 76 SER H H 111.028 -14.085 100.427 1.00 . A A . 76 SER H 1 1 12 31238 1 1 76 SER HA H 113.921 -14.022 100.638 1.00 . A A . 76 SER HA 1 1 12 31239 1 1 76 SER HB2 H 111.748 -15.233 102.349 1.00 . A A . 76 SER HB2 1 1 12 31240 1 1 76 SER HB3 H 113.463 -15.416 102.704 1.00 . A A . 76 SER HB3 1 1 12 31241 1 1 76 SER HG H 113.255 -13.545 103.632 1.00 . A A . 76 SER HG 1 1 12 31242 1 1 76 SER N N 111.930 -14.018 100.050 1.00 . A A . 76 SER N 1 1 12 31243 1 1 76 SER O O 112.555 -16.955 100.307 1.00 . A A . 76 SER O 1 1 12 31244 1 1 76 SER OG O 112.721 -13.499 102.836 1.00 . A A . 76 SER OG 1 1 12 31245 1 1 77 LEU C C 115.829 -18.162 99.839 1.00 . A A . 77 LEU C 1 1 12 31246 1 1 77 LEU CA C 114.887 -17.412 98.902 1.00 . A A . 77 LEU CA 1 1 12 31247 1 1 77 LEU CB C 115.584 -17.174 97.559 1.00 . A A . 77 LEU CB 1 1 12 31248 1 1 77 LEU CD1 C 115.438 -15.737 95.520 1.00 . A A . 77 LEU CD1 1 1 12 31249 1 1 77 LEU CD2 C 113.675 -17.447 95.972 1.00 . A A . 77 LEU CD2 1 1 12 31250 1 1 77 LEU CG C 114.632 -16.440 96.613 1.00 . A A . 77 LEU CG 1 1 12 31251 1 1 77 LEU H H 115.072 -15.360 99.394 1.00 . A A . 77 LEU H 1 1 12 31252 1 1 77 LEU HA H 114.006 -18.014 98.734 1.00 . A A . 77 LEU HA 1 1 12 31253 1 1 77 LEU HB2 H 116.471 -16.576 97.715 1.00 . A A . 77 LEU HB2 1 1 12 31254 1 1 77 LEU HB3 H 115.861 -18.122 97.123 1.00 . A A . 77 LEU HB3 1 1 12 31255 1 1 77 LEU HD11 H 115.957 -16.473 94.925 1.00 . A A . 77 LEU HD11 1 1 12 31256 1 1 77 LEU HD12 H 116.156 -15.070 95.975 1.00 . A A . 77 LEU HD12 1 1 12 31257 1 1 77 LEU HD13 H 114.770 -15.169 94.889 1.00 . A A . 77 LEU HD13 1 1 12 31258 1 1 77 LEU HD21 H 113.023 -17.856 96.729 1.00 . A A . 77 LEU HD21 1 1 12 31259 1 1 77 LEU HD22 H 114.244 -18.244 95.516 1.00 . A A . 77 LEU HD22 1 1 12 31260 1 1 77 LEU HD23 H 113.084 -16.950 95.216 1.00 . A A . 77 LEU HD23 1 1 12 31261 1 1 77 LEU HG H 114.066 -15.707 97.170 1.00 . A A . 77 LEU HG 1 1 12 31262 1 1 77 LEU N N 114.487 -16.140 99.490 1.00 . A A . 77 LEU N 1 1 12 31263 1 1 77 LEU O O 116.399 -19.187 99.470 1.00 . A A . 77 LEU O 1 1 12 31264 1 1 78 LEU C C 116.508 -19.709 102.260 1.00 . A A . 78 LEU C 1 1 12 31265 1 1 78 LEU CA C 116.886 -18.250 102.023 1.00 . A A . 78 LEU CA 1 1 12 31266 1 1 78 LEU CB C 116.825 -17.484 103.346 1.00 . A A . 78 LEU CB 1 1 12 31267 1 1 78 LEU CD1 C 119.254 -17.602 103.921 1.00 . A A . 78 LEU CD1 1 1 12 31268 1 1 78 LEU CD2 C 117.540 -17.574 105.737 1.00 . A A . 78 LEU CD2 1 1 12 31269 1 1 78 LEU CG C 117.851 -18.063 104.322 1.00 . A A . 78 LEU CG 1 1 12 31270 1 1 78 LEU H H 115.488 -16.832 101.297 1.00 . A A . 78 LEU H 1 1 12 31271 1 1 78 LEU HA H 117.895 -18.207 101.642 1.00 . A A . 78 LEU HA 1 1 12 31272 1 1 78 LEU HB2 H 117.044 -16.441 103.168 1.00 . A A . 78 LEU HB2 1 1 12 31273 1 1 78 LEU HB3 H 115.836 -17.576 103.770 1.00 . A A . 78 LEU HB3 1 1 12 31274 1 1 78 LEU HD11 H 119.221 -16.564 103.627 1.00 . A A . 78 LEU HD11 1 1 12 31275 1 1 78 LEU HD12 H 119.606 -18.200 103.094 1.00 . A A . 78 LEU HD12 1 1 12 31276 1 1 78 LEU HD13 H 119.924 -17.717 104.760 1.00 . A A . 78 LEU HD13 1 1 12 31277 1 1 78 LEU HD21 H 118.361 -17.822 106.393 1.00 . A A . 78 LEU HD21 1 1 12 31278 1 1 78 LEU HD22 H 116.638 -18.050 106.093 1.00 . A A . 78 LEU HD22 1 1 12 31279 1 1 78 LEU HD23 H 117.400 -16.502 105.725 1.00 . A A . 78 LEU HD23 1 1 12 31280 1 1 78 LEU HG H 117.805 -19.143 104.293 1.00 . A A . 78 LEU HG 1 1 12 31281 1 1 78 LEU N N 115.986 -17.641 101.052 1.00 . A A . 78 LEU N 1 1 12 31282 1 1 78 LEU O O 115.332 -20.038 102.412 1.00 . A A . 78 LEU O 1 1 12 31283 1 1 79 GLY C C 116.971 -22.761 101.303 1.00 . A A . 79 GLY C 1 1 12 31284 1 1 79 GLY CA C 117.280 -21.987 102.580 1.00 . A A . 79 GLY CA 1 1 12 31285 1 1 79 GLY H H 118.423 -20.267 102.107 1.00 . A A . 79 GLY H 1 1 12 31286 1 1 79 GLY HA2 H 118.162 -22.403 103.046 1.00 . A A . 79 GLY HA2 1 1 12 31287 1 1 79 GLY HA3 H 116.444 -22.076 103.256 1.00 . A A . 79 GLY HA3 1 1 12 31288 1 1 79 GLY N N 117.512 -20.578 102.288 1.00 . A A . 79 GLY N 1 1 12 31289 1 1 79 GLY O O 116.860 -23.987 101.320 1.00 . A A . 79 GLY O 1 1 12 31290 1 1 80 LEU C C 117.865 -23.052 98.216 1.00 . A A . 80 LEU C 1 1 12 31291 1 1 80 LEU CA C 116.564 -22.667 98.911 1.00 . A A . 80 LEU CA 1 1 12 31292 1 1 80 LEU CB C 115.776 -21.711 98.012 1.00 . A A . 80 LEU CB 1 1 12 31293 1 1 80 LEU CD1 C 113.637 -20.457 97.739 1.00 . A A . 80 LEU CD1 1 1 12 31294 1 1 80 LEU CD2 C 113.668 -22.607 99.010 1.00 . A A . 80 LEU CD2 1 1 12 31295 1 1 80 LEU CG C 114.456 -21.336 98.685 1.00 . A A . 80 LEU CG 1 1 12 31296 1 1 80 LEU H H 116.926 -21.061 100.246 1.00 . A A . 80 LEU H 1 1 12 31297 1 1 80 LEU HA H 115.976 -23.557 99.074 1.00 . A A . 80 LEU HA 1 1 12 31298 1 1 80 LEU HB2 H 116.359 -20.818 97.839 1.00 . A A . 80 LEU HB2 1 1 12 31299 1 1 80 LEU HB3 H 115.571 -22.195 97.068 1.00 . A A . 80 LEU HB3 1 1 12 31300 1 1 80 LEU HD11 H 112.869 -19.942 98.298 1.00 . A A . 80 LEU HD11 1 1 12 31301 1 1 80 LEU HD12 H 113.177 -21.075 96.982 1.00 . A A . 80 LEU HD12 1 1 12 31302 1 1 80 LEU HD13 H 114.285 -19.734 97.267 1.00 . A A . 80 LEU HD13 1 1 12 31303 1 1 80 LEU HD21 H 113.992 -22.997 99.964 1.00 . A A . 80 LEU HD21 1 1 12 31304 1 1 80 LEU HD22 H 113.843 -23.345 98.241 1.00 . A A . 80 LEU HD22 1 1 12 31305 1 1 80 LEU HD23 H 112.614 -22.375 99.055 1.00 . A A . 80 LEU HD23 1 1 12 31306 1 1 80 LEU HG H 114.660 -20.792 99.597 1.00 . A A . 80 LEU HG 1 1 12 31307 1 1 80 LEU N N 116.838 -22.036 100.197 1.00 . A A . 80 LEU N 1 1 12 31308 1 1 80 LEU O O 118.866 -22.340 98.312 1.00 . A A . 80 LEU O 1 1 12 31309 1 1 81 THR C C 118.817 -24.509 95.288 1.00 . A A . 81 THR C 1 1 12 31310 1 1 81 THR CA C 119.024 -24.641 96.794 1.00 . A A . 81 THR CA 1 1 12 31311 1 1 81 THR CB C 119.312 -26.103 97.147 1.00 . A A . 81 THR CB 1 1 12 31312 1 1 81 THR CG2 C 119.471 -26.243 98.660 1.00 . A A . 81 THR CG2 1 1 12 31313 1 1 81 THR H H 117.017 -24.706 97.474 1.00 . A A . 81 THR H 1 1 12 31314 1 1 81 THR HA H 119.871 -24.039 97.086 1.00 . A A . 81 THR HA 1 1 12 31315 1 1 81 THR HB H 120.222 -26.418 96.661 1.00 . A A . 81 THR HB 1 1 12 31316 1 1 81 THR HG1 H 118.279 -26.975 95.747 1.00 . A A . 81 THR HG1 1 1 12 31317 1 1 81 THR HG21 H 120.081 -25.434 99.035 1.00 . A A . 81 THR HG21 1 1 12 31318 1 1 81 THR HG22 H 119.946 -27.186 98.887 1.00 . A A . 81 THR HG22 1 1 12 31319 1 1 81 THR HG23 H 118.499 -26.207 99.130 1.00 . A A . 81 THR HG23 1 1 12 31320 1 1 81 THR N N 117.843 -24.179 97.513 1.00 . A A . 81 THR N 1 1 12 31321 1 1 81 THR O O 117.697 -24.637 94.793 1.00 . A A . 81 THR O 1 1 12 31322 1 1 81 THR OG1 O 118.232 -26.914 96.704 1.00 . A A . 81 THR OG1 1 1 12 31323 1 1 82 PHE C C 120.617 -25.228 92.432 1.00 . A A . 82 PHE C 1 1 12 31324 1 1 82 PHE CA C 119.826 -24.118 93.114 1.00 . A A . 82 PHE CA 1 1 12 31325 1 1 82 PHE CB C 120.375 -22.756 92.686 1.00 . A A . 82 PHE CB 1 1 12 31326 1 1 82 PHE CD1 C 119.596 -21.399 94.660 1.00 . A A . 82 PHE CD1 1 1 12 31327 1 1 82 PHE CD2 C 118.666 -20.914 92.474 1.00 . A A . 82 PHE CD2 1 1 12 31328 1 1 82 PHE CE1 C 118.808 -20.387 95.220 1.00 . A A . 82 PHE CE1 1 1 12 31329 1 1 82 PHE CE2 C 117.877 -19.902 93.034 1.00 . A A . 82 PHE CE2 1 1 12 31330 1 1 82 PHE CG C 119.525 -21.662 93.288 1.00 . A A . 82 PHE CG 1 1 12 31331 1 1 82 PHE CZ C 117.948 -19.639 94.407 1.00 . A A . 82 PHE CZ 1 1 12 31332 1 1 82 PHE H H 120.769 -24.157 95.012 1.00 . A A . 82 PHE H 1 1 12 31333 1 1 82 PHE HA H 118.791 -24.187 92.810 1.00 . A A . 82 PHE HA 1 1 12 31334 1 1 82 PHE HB2 H 121.393 -22.653 93.030 1.00 . A A . 82 PHE HB2 1 1 12 31335 1 1 82 PHE HB3 H 120.350 -22.679 91.609 1.00 . A A . 82 PHE HB3 1 1 12 31336 1 1 82 PHE HD1 H 120.259 -21.976 95.287 1.00 . A A . 82 PHE HD1 1 1 12 31337 1 1 82 PHE HD2 H 118.610 -21.118 91.414 1.00 . A A . 82 PHE HD2 1 1 12 31338 1 1 82 PHE HE1 H 118.863 -20.184 96.279 1.00 . A A . 82 PHE HE1 1 1 12 31339 1 1 82 PHE HE2 H 117.213 -19.325 92.407 1.00 . A A . 82 PHE HE2 1 1 12 31340 1 1 82 PHE HZ H 117.339 -18.858 94.840 1.00 . A A . 82 PHE HZ 1 1 12 31341 1 1 82 PHE N N 119.902 -24.254 94.564 1.00 . A A . 82 PHE N 1 1 12 31342 1 1 82 PHE O O 121.641 -25.680 92.944 1.00 . A A . 82 PHE O 1 1 12 31343 1 1 83 PRO C C 122.137 -26.281 89.899 1.00 . A A . 83 PRO C 1 1 12 31344 1 1 83 PRO CA C 120.826 -26.749 90.523 1.00 . A A . 83 PRO CA 1 1 12 31345 1 1 83 PRO CB C 119.804 -27.123 89.449 1.00 . A A . 83 PRO CB 1 1 12 31346 1 1 83 PRO CD C 118.905 -25.155 90.609 1.00 . A A . 83 PRO CD 1 1 12 31347 1 1 83 PRO CG C 118.898 -25.939 89.291 1.00 . A A . 83 PRO CG 1 1 12 31348 1 1 83 PRO HA H 121.003 -27.601 91.160 1.00 . A A . 83 PRO HA 1 1 12 31349 1 1 83 PRO HB2 H 120.309 -27.332 88.517 1.00 . A A . 83 PRO HB2 1 1 12 31350 1 1 83 PRO HB3 H 119.232 -27.982 89.764 1.00 . A A . 83 PRO HB3 1 1 12 31351 1 1 83 PRO HD2 H 118.959 -24.093 90.413 1.00 . A A . 83 PRO HD2 1 1 12 31352 1 1 83 PRO HD3 H 118.027 -25.388 91.191 1.00 . A A . 83 PRO HD3 1 1 12 31353 1 1 83 PRO HG2 H 119.255 -25.312 88.486 1.00 . A A . 83 PRO HG2 1 1 12 31354 1 1 83 PRO HG3 H 117.894 -26.274 89.077 1.00 . A A . 83 PRO HG3 1 1 12 31355 1 1 83 PRO N N 120.157 -25.670 91.294 1.00 . A A . 83 PRO N 1 1 12 31356 1 1 83 PRO O O 122.281 -25.116 89.529 1.00 . A A . 83 PRO O 1 1 12 31357 1 1 84 ALA C C 124.271 -26.651 87.708 1.00 . A A . 84 ALA C 1 1 12 31358 1 1 84 ALA CA C 124.390 -26.878 89.212 1.00 . A A . 84 ALA CA 1 1 12 31359 1 1 84 ALA CB C 125.377 -28.016 89.482 1.00 . A A . 84 ALA CB 1 1 12 31360 1 1 84 ALA H H 122.921 -28.110 90.112 1.00 . A A . 84 ALA H 1 1 12 31361 1 1 84 ALA HA H 124.766 -25.977 89.672 1.00 . A A . 84 ALA HA 1 1 12 31362 1 1 84 ALA HB1 H 125.265 -28.356 90.501 1.00 . A A . 84 ALA HB1 1 1 12 31363 1 1 84 ALA HB2 H 126.386 -27.662 89.329 1.00 . A A . 84 ALA HB2 1 1 12 31364 1 1 84 ALA HB3 H 125.176 -28.834 88.806 1.00 . A A . 84 ALA HB3 1 1 12 31365 1 1 84 ALA N N 123.091 -27.200 89.792 1.00 . A A . 84 ALA N 1 1 12 31366 1 1 84 ALA O O 124.919 -25.765 87.151 1.00 . A A . 84 ALA O 1 1 12 31367 1 1 85 GLY C C 122.932 -25.890 85.231 1.00 . A A . 85 GLY C 1 1 12 31368 1 1 85 GLY CA C 123.246 -27.332 85.614 1.00 . A A . 85 GLY CA 1 1 12 31369 1 1 85 GLY H H 122.951 -28.148 87.549 1.00 . A A . 85 GLY H 1 1 12 31370 1 1 85 GLY HA2 H 124.147 -27.647 85.106 1.00 . A A . 85 GLY HA2 1 1 12 31371 1 1 85 GLY HA3 H 122.427 -27.964 85.310 1.00 . A A . 85 GLY HA3 1 1 12 31372 1 1 85 GLY N N 123.441 -27.458 87.055 1.00 . A A . 85 GLY N 1 1 12 31373 1 1 85 GLY O O 123.031 -25.512 84.063 1.00 . A A . 85 GLY O 1 1 12 31374 1 1 86 ASP C C 123.496 -22.886 85.710 1.00 . A A . 86 ASP C 1 1 12 31375 1 1 86 ASP CA C 122.228 -23.689 85.977 1.00 . A A . 86 ASP CA 1 1 12 31376 1 1 86 ASP CB C 121.497 -23.105 87.185 1.00 . A A . 86 ASP CB 1 1 12 31377 1 1 86 ASP CG C 121.008 -21.697 86.867 1.00 . A A . 86 ASP CG 1 1 12 31378 1 1 86 ASP H H 122.491 -25.447 87.131 1.00 . A A . 86 ASP H 1 1 12 31379 1 1 86 ASP HA H 121.583 -23.624 85.113 1.00 . A A . 86 ASP HA 1 1 12 31380 1 1 86 ASP HB2 H 120.652 -23.732 87.429 1.00 . A A . 86 ASP HB2 1 1 12 31381 1 1 86 ASP HB3 H 122.171 -23.067 88.029 1.00 . A A . 86 ASP HB3 1 1 12 31382 1 1 86 ASP N N 122.553 -25.089 86.220 1.00 . A A . 86 ASP N 1 1 12 31383 1 1 86 ASP O O 123.449 -21.813 85.108 1.00 . A A . 86 ASP O 1 1 12 31384 1 1 86 ASP OD1 O 121.209 -21.260 85.745 1.00 . A A . 86 ASP OD1 1 1 12 31385 1 1 86 ASP OD2 O 120.440 -21.074 87.749 1.00 . A A . 86 ASP OD2 1 1 12 31386 1 1 87 ILE C C 126.847 -23.580 85.133 1.00 . A A . 87 ILE C 1 1 12 31387 1 1 87 ILE CA C 125.902 -22.731 85.977 1.00 . A A . 87 ILE CA 1 1 12 31388 1 1 87 ILE CB C 126.544 -22.447 87.336 1.00 . A A . 87 ILE CB 1 1 12 31389 1 1 87 ILE CD1 C 126.087 -21.594 89.640 1.00 . A A . 87 ILE CD1 1 1 12 31390 1 1 87 ILE CG1 C 125.449 -22.127 88.355 1.00 . A A . 87 ILE CG1 1 1 12 31391 1 1 87 ILE CG2 C 127.491 -21.254 87.213 1.00 . A A . 87 ILE CG2 1 1 12 31392 1 1 87 ILE H H 124.606 -24.275 86.629 1.00 . A A . 87 ILE H 1 1 12 31393 1 1 87 ILE HA H 125.728 -21.794 85.472 1.00 . A A . 87 ILE HA 1 1 12 31394 1 1 87 ILE HB H 127.099 -23.316 87.661 1.00 . A A . 87 ILE HB 1 1 12 31395 1 1 87 ILE HD11 H 126.379 -20.564 89.496 1.00 . A A . 87 ILE HD11 1 1 12 31396 1 1 87 ILE HD12 H 126.958 -22.185 89.880 1.00 . A A . 87 ILE HD12 1 1 12 31397 1 1 87 ILE HD13 H 125.374 -21.656 90.448 1.00 . A A . 87 ILE HD13 1 1 12 31398 1 1 87 ILE HG12 H 124.783 -21.381 87.946 1.00 . A A . 87 ILE HG12 1 1 12 31399 1 1 87 ILE HG13 H 124.890 -23.024 88.579 1.00 . A A . 87 ILE HG13 1 1 12 31400 1 1 87 ILE HG21 H 126.916 -20.340 87.175 1.00 . A A . 87 ILE HG21 1 1 12 31401 1 1 87 ILE HG22 H 128.076 -21.349 86.310 1.00 . A A . 87 ILE HG22 1 1 12 31402 1 1 87 ILE HG23 H 128.150 -21.228 88.068 1.00 . A A . 87 ILE HG23 1 1 12 31403 1 1 87 ILE N N 124.628 -23.413 86.162 1.00 . A A . 87 ILE N 1 1 12 31404 1 1 87 ILE O O 127.458 -24.529 85.627 1.00 . A A . 87 ILE O 1 1 12 31405 1 1 88 PRO C C 129.238 -24.254 83.537 1.00 . A A . 88 PRO C 1 1 12 31406 1 1 88 PRO CA C 127.861 -23.985 82.935 1.00 . A A . 88 PRO CA 1 1 12 31407 1 1 88 PRO CB C 127.960 -23.041 81.738 1.00 . A A . 88 PRO CB 1 1 12 31408 1 1 88 PRO CD C 126.229 -22.124 83.183 1.00 . A A . 88 PRO CD 1 1 12 31409 1 1 88 PRO CG C 126.676 -22.278 81.726 1.00 . A A . 88 PRO CG 1 1 12 31410 1 1 88 PRO HA H 127.400 -24.909 82.628 1.00 . A A . 88 PRO HA 1 1 12 31411 1 1 88 PRO HB2 H 128.798 -22.369 81.861 1.00 . A A . 88 PRO HB2 1 1 12 31412 1 1 88 PRO HB3 H 128.062 -23.606 80.823 1.00 . A A . 88 PRO HB3 1 1 12 31413 1 1 88 PRO HD2 H 126.521 -21.157 83.568 1.00 . A A . 88 PRO HD2 1 1 12 31414 1 1 88 PRO HD3 H 125.161 -22.261 83.267 1.00 . A A . 88 PRO HD3 1 1 12 31415 1 1 88 PRO HG2 H 126.832 -21.304 81.280 1.00 . A A . 88 PRO HG2 1 1 12 31416 1 1 88 PRO HG3 H 125.927 -22.822 81.172 1.00 . A A . 88 PRO HG3 1 1 12 31417 1 1 88 PRO N N 126.971 -23.253 83.876 1.00 . A A . 88 PRO N 1 1 12 31418 1 1 88 PRO O O 129.359 -24.955 84.541 1.00 . A A . 88 PRO O 1 1 12 31419 1 1 89 GLU C C 132.553 -22.795 82.850 1.00 . A A . 89 GLU C 1 1 12 31420 1 1 89 GLU CA C 131.634 -23.882 83.398 1.00 . A A . 89 GLU CA 1 1 12 31421 1 1 89 GLU CB C 132.152 -25.255 82.965 1.00 . A A . 89 GLU CB 1 1 12 31422 1 1 89 GLU CD C 134.032 -26.890 83.208 1.00 . A A . 89 GLU CD 1 1 12 31423 1 1 89 GLU CG C 133.481 -25.544 83.667 1.00 . A A . 89 GLU CG 1 1 12 31424 1 1 89 GLU H H 130.112 -23.136 82.125 1.00 . A A . 89 GLU H 1 1 12 31425 1 1 89 GLU HA H 131.636 -23.833 84.477 1.00 . A A . 89 GLU HA 1 1 12 31426 1 1 89 GLU HB2 H 131.430 -26.013 83.233 1.00 . A A . 89 GLU HB2 1 1 12 31427 1 1 89 GLU HB3 H 132.304 -25.263 81.896 1.00 . A A . 89 GLU HB3 1 1 12 31428 1 1 89 GLU HG2 H 134.190 -24.765 83.426 1.00 . A A . 89 GLU HG2 1 1 12 31429 1 1 89 GLU HG3 H 133.324 -25.568 84.736 1.00 . A A . 89 GLU HG3 1 1 12 31430 1 1 89 GLU N N 130.269 -23.690 82.918 1.00 . A A . 89 GLU N 1 1 12 31431 1 1 89 GLU O O 133.245 -22.113 83.607 1.00 . A A . 89 GLU O 1 1 12 31432 1 1 89 GLU OE1 O 133.419 -27.495 82.343 1.00 . A A . 89 GLU OE1 1 1 12 31433 1 1 89 GLU OE2 O 135.058 -27.297 83.729 1.00 . A A . 89 GLU OE2 1 1 12 31434 1 1 90 GLU C C 133.286 -20.300 81.616 1.00 . A A . 90 GLU C 1 1 12 31435 1 1 90 GLU CA C 133.393 -21.637 80.887 1.00 . A A . 90 GLU CA 1 1 12 31436 1 1 90 GLU CB C 132.966 -21.462 79.428 1.00 . A A . 90 GLU CB 1 1 12 31437 1 1 90 GLU CD C 131.155 -23.166 79.161 1.00 . A A . 90 GLU CD 1 1 12 31438 1 1 90 GLU CG C 131.457 -21.680 79.306 1.00 . A A . 90 GLU CG 1 1 12 31439 1 1 90 GLU H H 131.986 -23.218 80.978 1.00 . A A . 90 GLU H 1 1 12 31440 1 1 90 GLU HA H 134.421 -21.968 80.911 1.00 . A A . 90 GLU HA 1 1 12 31441 1 1 90 GLU HB2 H 133.214 -20.463 79.099 1.00 . A A . 90 GLU HB2 1 1 12 31442 1 1 90 GLU HB3 H 133.482 -22.183 78.813 1.00 . A A . 90 GLU HB3 1 1 12 31443 1 1 90 GLU HG2 H 130.968 -21.299 80.191 1.00 . A A . 90 GLU HG2 1 1 12 31444 1 1 90 GLU HG3 H 131.088 -21.153 78.439 1.00 . A A . 90 GLU HG3 1 1 12 31445 1 1 90 GLU N N 132.557 -22.642 81.530 1.00 . A A . 90 GLU N 1 1 12 31446 1 1 90 GLU O O 134.287 -19.618 81.834 1.00 . A A . 90 GLU O 1 1 12 31447 1 1 90 GLU OE1 O 132.064 -23.957 79.358 1.00 . A A . 90 GLU OE1 1 1 12 31448 1 1 90 GLU OE2 O 130.020 -23.494 78.854 1.00 . A A . 90 GLU OE2 1 1 12 31449 1 1 91 ALA C C 132.361 -18.734 84.112 1.00 . A A . 91 ALA C 1 1 12 31450 1 1 91 ALA CA C 131.835 -18.669 82.680 1.00 . A A . 91 ALA CA 1 1 12 31451 1 1 91 ALA CB C 130.339 -18.350 82.700 1.00 . A A . 91 ALA CB 1 1 12 31452 1 1 91 ALA H H 131.304 -20.516 81.789 1.00 . A A . 91 ALA H 1 1 12 31453 1 1 91 ALA HA H 132.351 -17.881 82.154 1.00 . A A . 91 ALA HA 1 1 12 31454 1 1 91 ALA HB1 H 129.838 -19.020 83.383 1.00 . A A . 91 ALA HB1 1 1 12 31455 1 1 91 ALA HB2 H 129.931 -18.476 81.708 1.00 . A A . 91 ALA HB2 1 1 12 31456 1 1 91 ALA HB3 H 130.193 -17.330 83.022 1.00 . A A . 91 ALA HB3 1 1 12 31457 1 1 91 ALA N N 132.064 -19.931 81.987 1.00 . A A . 91 ALA N 1 1 12 31458 1 1 91 ALA O O 133.001 -17.798 84.591 1.00 . A A . 91 ALA O 1 1 12 31459 1 1 92 ARG C C 134.038 -19.865 86.276 1.00 . A A . 92 ARG C 1 1 12 31460 1 1 92 ARG CA C 132.524 -20.010 86.171 1.00 . A A . 92 ARG CA 1 1 12 31461 1 1 92 ARG CB C 132.104 -21.386 86.689 1.00 . A A . 92 ARG CB 1 1 12 31462 1 1 92 ARG CD C 131.925 -22.833 88.719 1.00 . A A . 92 ARG CD 1 1 12 31463 1 1 92 ARG CG C 132.426 -21.491 88.182 1.00 . A A . 92 ARG CG 1 1 12 31464 1 1 92 ARG CZ C 132.313 -25.188 88.275 1.00 . A A . 92 ARG CZ 1 1 12 31465 1 1 92 ARG H H 131.574 -20.559 84.356 1.00 . A A . 92 ARG H 1 1 12 31466 1 1 92 ARG HA H 132.057 -19.251 86.782 1.00 . A A . 92 ARG HA 1 1 12 31467 1 1 92 ARG HB2 H 131.042 -21.519 86.539 1.00 . A A . 92 ARG HB2 1 1 12 31468 1 1 92 ARG HB3 H 132.643 -22.153 86.153 1.00 . A A . 92 ARG HB3 1 1 12 31469 1 1 92 ARG HD2 H 132.019 -22.846 89.794 1.00 . A A . 92 ARG HD2 1 1 12 31470 1 1 92 ARG HD3 H 130.886 -22.959 88.451 1.00 . A A . 92 ARG HD3 1 1 12 31471 1 1 92 ARG HE H 133.541 -23.725 87.677 1.00 . A A . 92 ARG HE 1 1 12 31472 1 1 92 ARG HG2 H 133.494 -21.421 88.325 1.00 . A A . 92 ARG HG2 1 1 12 31473 1 1 92 ARG HG3 H 131.938 -20.688 88.713 1.00 . A A . 92 ARG HG3 1 1 12 31474 1 1 92 ARG HH11 H 130.657 -24.730 89.303 1.00 . A A . 92 ARG HH11 1 1 12 31475 1 1 92 ARG HH12 H 130.908 -26.417 89.001 1.00 . A A . 92 ARG HH12 1 1 12 31476 1 1 92 ARG HH21 H 133.879 -25.934 87.277 1.00 . A A . 92 ARG HH21 1 1 12 31477 1 1 92 ARG HH22 H 132.733 -27.098 87.853 1.00 . A A . 92 ARG HH22 1 1 12 31478 1 1 92 ARG N N 132.083 -19.842 84.791 1.00 . A A . 92 ARG N 1 1 12 31479 1 1 92 ARG NE N 132.708 -23.925 88.155 1.00 . A A . 92 ARG NE 1 1 12 31480 1 1 92 ARG NH1 N 131.207 -25.467 88.909 1.00 . A A . 92 ARG NH1 1 1 12 31481 1 1 92 ARG NH2 N 133.030 -26.149 87.762 1.00 . A A . 92 ARG NH2 1 1 12 31482 1 1 92 ARG O O 134.556 -19.372 87.277 1.00 . A A . 92 ARG O 1 1 12 31483 1 1 93 ARG C C 136.646 -18.751 85.300 1.00 . A A . 93 ARG C 1 1 12 31484 1 1 93 ARG CA C 136.197 -20.207 85.221 1.00 . A A . 93 ARG CA 1 1 12 31485 1 1 93 ARG CB C 136.748 -20.846 83.944 1.00 . A A . 93 ARG CB 1 1 12 31486 1 1 93 ARG CD C 137.209 -23.013 82.791 1.00 . A A . 93 ARG CD 1 1 12 31487 1 1 93 ARG CG C 136.562 -22.363 84.013 1.00 . A A . 93 ARG CG 1 1 12 31488 1 1 93 ARG CZ C 137.652 -25.287 83.520 1.00 . A A . 93 ARG CZ 1 1 12 31489 1 1 93 ARG H H 134.276 -20.683 84.465 1.00 . A A . 93 ARG H 1 1 12 31490 1 1 93 ARG HA H 136.590 -20.741 86.074 1.00 . A A . 93 ARG HA 1 1 12 31491 1 1 93 ARG HB2 H 136.215 -20.456 83.089 1.00 . A A . 93 ARG HB2 1 1 12 31492 1 1 93 ARG HB3 H 137.798 -20.617 83.850 1.00 . A A . 93 ARG HB3 1 1 12 31493 1 1 93 ARG HD2 H 136.808 -22.568 81.894 1.00 . A A . 93 ARG HD2 1 1 12 31494 1 1 93 ARG HD3 H 138.277 -22.850 82.823 1.00 . A A . 93 ARG HD3 1 1 12 31495 1 1 93 ARG HE H 136.217 -24.795 82.213 1.00 . A A . 93 ARG HE 1 1 12 31496 1 1 93 ARG HG2 H 137.027 -22.741 84.913 1.00 . A A . 93 ARG HG2 1 1 12 31497 1 1 93 ARG HG3 H 135.508 -22.597 84.027 1.00 . A A . 93 ARG HG3 1 1 12 31498 1 1 93 ARG HH11 H 138.814 -23.854 84.298 1.00 . A A . 93 ARG HH11 1 1 12 31499 1 1 93 ARG HH12 H 139.151 -25.466 84.835 1.00 . A A . 93 ARG HH12 1 1 12 31500 1 1 93 ARG HH21 H 136.654 -26.912 82.912 1.00 . A A . 93 ARG HH21 1 1 12 31501 1 1 93 ARG HH22 H 137.928 -27.197 84.050 1.00 . A A . 93 ARG HH22 1 1 12 31502 1 1 93 ARG N N 134.742 -20.297 85.234 1.00 . A A . 93 ARG N 1 1 12 31503 1 1 93 ARG NE N 136.938 -24.447 82.778 1.00 . A A . 93 ARG NE 1 1 12 31504 1 1 93 ARG NH1 N 138.614 -24.834 84.277 1.00 . A A . 93 ARG NH1 1 1 12 31505 1 1 93 ARG NH2 N 137.391 -26.565 83.492 1.00 . A A . 93 ARG NH2 1 1 12 31506 1 1 93 ARG O O 137.685 -18.442 85.883 1.00 . A A . 93 ARG O 1 1 12 31507 1 1 94 LEU C C 136.170 -15.881 86.125 1.00 . A A . 94 LEU C 1 1 12 31508 1 1 94 LEU CA C 136.189 -16.441 84.706 1.00 . A A . 94 LEU CA 1 1 12 31509 1 1 94 LEU CB C 135.192 -15.670 83.839 1.00 . A A . 94 LEU CB 1 1 12 31510 1 1 94 LEU CD1 C 134.101 -15.558 81.593 1.00 . A A . 94 LEU CD1 1 1 12 31511 1 1 94 LEU CD2 C 136.395 -16.519 81.818 1.00 . A A . 94 LEU CD2 1 1 12 31512 1 1 94 LEU CG C 135.029 -16.379 82.492 1.00 . A A . 94 LEU CG 1 1 12 31513 1 1 94 LEU H H 135.031 -18.162 84.272 1.00 . A A . 94 LEU H 1 1 12 31514 1 1 94 LEU HA H 137.179 -16.316 84.294 1.00 . A A . 94 LEU HA 1 1 12 31515 1 1 94 LEU HB2 H 134.237 -15.627 84.341 1.00 . A A . 94 LEU HB2 1 1 12 31516 1 1 94 LEU HB3 H 135.557 -14.668 83.673 1.00 . A A . 94 LEU HB3 1 1 12 31517 1 1 94 LEU HD11 H 134.616 -14.668 81.264 1.00 . A A . 94 LEU HD11 1 1 12 31518 1 1 94 LEU HD12 H 133.217 -15.280 82.147 1.00 . A A . 94 LEU HD12 1 1 12 31519 1 1 94 LEU HD13 H 133.818 -16.148 80.734 1.00 . A A . 94 LEU HD13 1 1 12 31520 1 1 94 LEU HD21 H 136.966 -15.615 81.968 1.00 . A A . 94 LEU HD21 1 1 12 31521 1 1 94 LEU HD22 H 136.259 -16.687 80.760 1.00 . A A . 94 LEU HD22 1 1 12 31522 1 1 94 LEU HD23 H 136.925 -17.355 82.249 1.00 . A A . 94 LEU HD23 1 1 12 31523 1 1 94 LEU HG H 134.600 -17.359 82.651 1.00 . A A . 94 LEU HG 1 1 12 31524 1 1 94 LEU N N 135.855 -17.860 84.710 1.00 . A A . 94 LEU N 1 1 12 31525 1 1 94 LEU O O 136.926 -14.966 86.452 1.00 . A A . 94 LEU O 1 1 12 31526 1 1 95 PHE C C 136.409 -16.417 89.155 1.00 . A A . 95 PHE C 1 1 12 31527 1 1 95 PHE CA C 135.191 -15.980 88.346 1.00 . A A . 95 PHE CA 1 1 12 31528 1 1 95 PHE CB C 133.922 -16.549 88.985 1.00 . A A . 95 PHE CB 1 1 12 31529 1 1 95 PHE CD1 C 132.492 -16.552 86.908 1.00 . A A . 95 PHE CD1 1 1 12 31530 1 1 95 PHE CD2 C 131.807 -15.188 88.792 1.00 . A A . 95 PHE CD2 1 1 12 31531 1 1 95 PHE CE1 C 131.370 -16.123 86.190 1.00 . A A . 95 PHE CE1 1 1 12 31532 1 1 95 PHE CE2 C 130.686 -14.759 88.073 1.00 . A A . 95 PHE CE2 1 1 12 31533 1 1 95 PHE CG C 132.711 -16.084 88.209 1.00 . A A . 95 PHE CG 1 1 12 31534 1 1 95 PHE CZ C 130.467 -15.226 86.771 1.00 . A A . 95 PHE CZ 1 1 12 31535 1 1 95 PHE H H 134.722 -17.161 86.649 1.00 . A A . 95 PHE H 1 1 12 31536 1 1 95 PHE HA H 135.132 -14.903 88.355 1.00 . A A . 95 PHE HA 1 1 12 31537 1 1 95 PHE HB2 H 133.966 -17.628 88.971 1.00 . A A . 95 PHE HB2 1 1 12 31538 1 1 95 PHE HB3 H 133.847 -16.205 90.006 1.00 . A A . 95 PHE HB3 1 1 12 31539 1 1 95 PHE HD1 H 133.190 -17.243 86.458 1.00 . A A . 95 PHE HD1 1 1 12 31540 1 1 95 PHE HD2 H 131.976 -14.828 89.796 1.00 . A A . 95 PHE HD2 1 1 12 31541 1 1 95 PHE HE1 H 131.202 -16.483 85.185 1.00 . A A . 95 PHE HE1 1 1 12 31542 1 1 95 PHE HE2 H 129.988 -14.067 88.523 1.00 . A A . 95 PHE HE2 1 1 12 31543 1 1 95 PHE HZ H 129.601 -14.895 86.218 1.00 . A A . 95 PHE HZ 1 1 12 31544 1 1 95 PHE N N 135.300 -16.436 86.964 1.00 . A A . 95 PHE N 1 1 12 31545 1 1 95 PHE O O 136.861 -15.699 90.047 1.00 . A A . 95 PHE O 1 1 12 31546 1 1 96 ARG C C 139.389 -17.591 88.902 1.00 . A A . 96 ARG C 1 1 12 31547 1 1 96 ARG CA C 138.105 -18.108 89.545 1.00 . A A . 96 ARG CA 1 1 12 31548 1 1 96 ARG CB C 138.100 -19.638 89.527 1.00 . A A . 96 ARG CB 1 1 12 31549 1 1 96 ARG CD C 139.232 -21.682 90.408 1.00 . A A . 96 ARG CD 1 1 12 31550 1 1 96 ARG CG C 139.323 -20.161 90.282 1.00 . A A . 96 ARG CG 1 1 12 31551 1 1 96 ARG CZ C 138.655 -23.578 89.004 1.00 . A A . 96 ARG CZ 1 1 12 31552 1 1 96 ARG H H 136.523 -18.135 88.133 1.00 . A A . 96 ARG H 1 1 12 31553 1 1 96 ARG HA H 138.071 -17.774 90.570 1.00 . A A . 96 ARG HA 1 1 12 31554 1 1 96 ARG HB2 H 137.201 -20.000 90.005 1.00 . A A . 96 ARG HB2 1 1 12 31555 1 1 96 ARG HB3 H 138.132 -19.987 88.507 1.00 . A A . 96 ARG HB3 1 1 12 31556 1 1 96 ARG HD2 H 140.182 -22.071 90.743 1.00 . A A . 96 ARG HD2 1 1 12 31557 1 1 96 ARG HD3 H 138.469 -21.936 91.131 1.00 . A A . 96 ARG HD3 1 1 12 31558 1 1 96 ARG HE H 138.851 -21.706 88.324 1.00 . A A . 96 ARG HE 1 1 12 31559 1 1 96 ARG HG2 H 140.219 -19.897 89.739 1.00 . A A . 96 ARG HG2 1 1 12 31560 1 1 96 ARG HG3 H 139.354 -19.722 91.267 1.00 . A A . 96 ARG HG3 1 1 12 31561 1 1 96 ARG HH11 H 138.935 -23.958 90.950 1.00 . A A . 96 ARG HH11 1 1 12 31562 1 1 96 ARG HH12 H 138.530 -25.327 89.970 1.00 . A A . 96 ARG HH12 1 1 12 31563 1 1 96 ARG HH21 H 138.319 -23.496 87.032 1.00 . A A . 96 ARG HH21 1 1 12 31564 1 1 96 ARG HH22 H 138.180 -25.066 87.752 1.00 . A A . 96 ARG HH22 1 1 12 31565 1 1 96 ARG N N 136.933 -17.598 88.843 1.00 . A A . 96 ARG N 1 1 12 31566 1 1 96 ARG NE N 138.897 -22.276 89.120 1.00 . A A . 96 ARG NE 1 1 12 31567 1 1 96 ARG NH1 N 138.711 -24.347 90.057 1.00 . A A . 96 ARG NH1 1 1 12 31568 1 1 96 ARG NH2 N 138.362 -24.086 87.839 1.00 . A A . 96 ARG NH2 1 1 12 31569 1 1 96 ARG O O 140.447 -17.574 89.533 1.00 . A A . 96 ARG O 1 1 12 31570 1 1 97 LEU C C 140.483 -15.187 86.836 1.00 . A A . 97 LEU C 1 1 12 31571 1 1 97 LEU CA C 140.462 -16.710 86.906 1.00 . A A . 97 LEU CA 1 1 12 31572 1 1 97 LEU CB C 140.451 -17.295 85.492 1.00 . A A . 97 LEU CB 1 1 12 31573 1 1 97 LEU CD1 C 140.407 -19.420 84.176 1.00 . A A . 97 LEU CD1 1 1 12 31574 1 1 97 LEU CD2 C 142.001 -19.165 86.080 1.00 . A A . 97 LEU CD2 1 1 12 31575 1 1 97 LEU CG C 140.603 -18.816 85.568 1.00 . A A . 97 LEU CG 1 1 12 31576 1 1 97 LEU H H 138.411 -17.147 87.215 1.00 . A A . 97 LEU H 1 1 12 31577 1 1 97 LEU HA H 141.351 -17.050 87.419 1.00 . A A . 97 LEU HA 1 1 12 31578 1 1 97 LEU HB2 H 139.517 -17.049 85.009 1.00 . A A . 97 LEU HB2 1 1 12 31579 1 1 97 LEU HB3 H 141.272 -16.881 84.925 1.00 . A A . 97 LEU HB3 1 1 12 31580 1 1 97 LEU HD11 H 139.514 -19.011 83.727 1.00 . A A . 97 LEU HD11 1 1 12 31581 1 1 97 LEU HD12 H 140.311 -20.492 84.258 1.00 . A A . 97 LEU HD12 1 1 12 31582 1 1 97 LEU HD13 H 141.261 -19.182 83.558 1.00 . A A . 97 LEU HD13 1 1 12 31583 1 1 97 LEU HD21 H 142.704 -18.414 85.751 1.00 . A A . 97 LEU HD21 1 1 12 31584 1 1 97 LEU HD22 H 142.296 -20.130 85.692 1.00 . A A . 97 LEU HD22 1 1 12 31585 1 1 97 LEU HD23 H 141.991 -19.200 87.159 1.00 . A A . 97 LEU HD23 1 1 12 31586 1 1 97 LEU HG H 139.860 -19.218 86.241 1.00 . A A . 97 LEU HG 1 1 12 31587 1 1 97 LEU N N 139.289 -17.164 87.647 1.00 . A A . 97 LEU N 1 1 12 31588 1 1 97 LEU O O 141.509 -14.556 87.096 1.00 . A A . 97 LEU O 1 1 12 31589 1 1 98 ALA C C 138.589 -12.471 87.439 1.00 . A A . 98 ALA C 1 1 12 31590 1 1 98 ALA CA C 139.264 -13.164 86.258 1.00 . A A . 98 ALA CA 1 1 12 31591 1 1 98 ALA CB C 138.474 -12.880 84.979 1.00 . A A . 98 ALA CB 1 1 12 31592 1 1 98 ALA H H 138.531 -15.146 86.406 1.00 . A A . 98 ALA H 1 1 12 31593 1 1 98 ALA HA H 140.264 -12.773 86.146 1.00 . A A . 98 ALA HA 1 1 12 31594 1 1 98 ALA HB1 H 137.425 -13.071 85.153 1.00 . A A . 98 ALA HB1 1 1 12 31595 1 1 98 ALA HB2 H 138.830 -13.521 84.186 1.00 . A A . 98 ALA HB2 1 1 12 31596 1 1 98 ALA HB3 H 138.609 -11.847 84.694 1.00 . A A . 98 ALA HB3 1 1 12 31597 1 1 98 ALA N N 139.340 -14.602 86.494 1.00 . A A . 98 ALA N 1 1 12 31598 1 1 98 ALA O O 138.748 -11.267 87.643 1.00 . A A . 98 ALA O 1 1 12 31599 1 1 99 GLN C C 136.409 -11.400 88.994 1.00 . A A . 99 GLN C 1 1 12 31600 1 1 99 GLN CA C 137.114 -12.702 89.362 1.00 . A A . 99 GLN CA 1 1 12 31601 1 1 99 GLN CB C 138.085 -12.452 90.516 1.00 . A A . 99 GLN CB 1 1 12 31602 1 1 99 GLN CD C 139.384 -14.582 90.321 1.00 . A A . 99 GLN CD 1 1 12 31603 1 1 99 GLN CG C 138.423 -13.781 91.194 1.00 . A A . 99 GLN CG 1 1 12 31604 1 1 99 GLN H H 137.759 -14.201 88.010 1.00 . A A . 99 GLN H 1 1 12 31605 1 1 99 GLN HA H 136.374 -13.420 89.681 1.00 . A A . 99 GLN HA 1 1 12 31606 1 1 99 GLN HB2 H 138.989 -11.999 90.136 1.00 . A A . 99 GLN HB2 1 1 12 31607 1 1 99 GLN HB3 H 137.625 -11.790 91.235 1.00 . A A . 99 GLN HB3 1 1 12 31608 1 1 99 GLN HE21 H 138.036 -14.937 88.906 1.00 . A A . 99 GLN HE21 1 1 12 31609 1 1 99 GLN HE22 H 139.575 -15.595 88.625 1.00 . A A . 99 GLN HE22 1 1 12 31610 1 1 99 GLN HG2 H 138.883 -13.587 92.151 1.00 . A A . 99 GLN HG2 1 1 12 31611 1 1 99 GLN HG3 H 137.516 -14.349 91.341 1.00 . A A . 99 GLN HG3 1 1 12 31612 1 1 99 GLN N N 137.833 -13.245 88.213 1.00 . A A . 99 GLN N 1 1 12 31613 1 1 99 GLN NE2 N 138.963 -15.079 89.190 1.00 . A A . 99 GLN NE2 1 1 12 31614 1 1 99 GLN O O 136.620 -10.368 89.628 1.00 . A A . 99 GLN O 1 1 12 31615 1 1 99 GLN OE1 O 140.548 -14.760 90.680 1.00 . A A . 99 GLN OE1 1 1 12 31616 1 1 100 VAL C C 133.546 -10.672 86.831 1.00 . A A . 100 VAL C 1 1 12 31617 1 1 100 VAL CA C 134.854 -10.276 87.507 1.00 . A A . 100 VAL CA 1 1 12 31618 1 1 100 VAL CB C 135.719 -9.489 86.522 1.00 . A A . 100 VAL CB 1 1 12 31619 1 1 100 VAL CG1 C 134.838 -8.519 85.733 1.00 . A A . 100 VAL CG1 1 1 12 31620 1 1 100 VAL CG2 C 136.780 -8.701 87.293 1.00 . A A . 100 VAL CG2 1 1 12 31621 1 1 100 VAL H H 135.423 -12.316 87.513 1.00 . A A . 100 VAL H 1 1 12 31622 1 1 100 VAL HA H 134.632 -9.647 88.357 1.00 . A A . 100 VAL HA 1 1 12 31623 1 1 100 VAL HB H 136.200 -10.174 85.839 1.00 . A A . 100 VAL HB 1 1 12 31624 1 1 100 VAL HG11 H 134.303 -9.060 84.966 1.00 . A A . 100 VAL HG11 1 1 12 31625 1 1 100 VAL HG12 H 135.458 -7.762 85.273 1.00 . A A . 100 VAL HG12 1 1 12 31626 1 1 100 VAL HG13 H 134.132 -8.048 86.401 1.00 . A A . 100 VAL HG13 1 1 12 31627 1 1 100 VAL HG21 H 137.306 -8.046 86.615 1.00 . A A . 100 VAL HG21 1 1 12 31628 1 1 100 VAL HG22 H 137.480 -9.388 87.747 1.00 . A A . 100 VAL HG22 1 1 12 31629 1 1 100 VAL HG23 H 136.302 -8.112 88.063 1.00 . A A . 100 VAL HG23 1 1 12 31630 1 1 100 VAL N N 135.568 -11.460 87.967 1.00 . A A . 100 VAL N 1 1 12 31631 1 1 100 VAL O O 133.543 -11.429 85.860 1.00 . A A . 100 VAL O 1 1 12 31632 1 1 101 ARG C C 130.119 -9.383 87.199 1.00 . A A . 101 ARG C 1 1 12 31633 1 1 101 ARG CA C 131.132 -10.435 86.766 1.00 . A A . 101 ARG CA 1 1 12 31634 1 1 101 ARG CB C 130.648 -11.821 87.196 1.00 . A A . 101 ARG CB 1 1 12 31635 1 1 101 ARG CD C 129.565 -12.452 85.035 1.00 . A A . 101 ARG CD 1 1 12 31636 1 1 101 ARG CG C 129.317 -12.134 86.510 1.00 . A A . 101 ARG CG 1 1 12 31637 1 1 101 ARG CZ C 127.250 -12.910 84.464 1.00 . A A . 101 ARG CZ 1 1 12 31638 1 1 101 ARG H H 132.498 -9.586 88.145 1.00 . A A . 101 ARG H 1 1 12 31639 1 1 101 ARG HA H 131.220 -10.416 85.690 1.00 . A A . 101 ARG HA 1 1 12 31640 1 1 101 ARG HB2 H 131.382 -12.562 86.914 1.00 . A A . 101 ARG HB2 1 1 12 31641 1 1 101 ARG HB3 H 130.512 -11.838 88.267 1.00 . A A . 101 ARG HB3 1 1 12 31642 1 1 101 ARG HD2 H 129.576 -11.535 84.468 1.00 . A A . 101 ARG HD2 1 1 12 31643 1 1 101 ARG HD3 H 130.521 -12.947 84.933 1.00 . A A . 101 ARG HD3 1 1 12 31644 1 1 101 ARG HE H 128.739 -14.224 84.215 1.00 . A A . 101 ARG HE 1 1 12 31645 1 1 101 ARG HG2 H 128.856 -12.985 86.991 1.00 . A A . 101 ARG HG2 1 1 12 31646 1 1 101 ARG HG3 H 128.663 -11.279 86.587 1.00 . A A . 101 ARG HG3 1 1 12 31647 1 1 101 ARG HH11 H 127.644 -11.100 85.224 1.00 . A A . 101 ARG HH11 1 1 12 31648 1 1 101 ARG HH12 H 125.985 -11.400 84.825 1.00 . A A . 101 ARG HH12 1 1 12 31649 1 1 101 ARG HH21 H 126.565 -14.625 83.690 1.00 . A A . 101 ARG HH21 1 1 12 31650 1 1 101 ARG HH22 H 125.374 -13.396 83.957 1.00 . A A . 101 ARG HH22 1 1 12 31651 1 1 101 ARG N N 132.437 -10.159 87.352 1.00 . A A . 101 ARG N 1 1 12 31652 1 1 101 ARG NE N 128.512 -13.322 84.522 1.00 . A A . 101 ARG NE 1 1 12 31653 1 1 101 ARG NH1 N 126.935 -11.710 84.869 1.00 . A A . 101 ARG NH1 1 1 12 31654 1 1 101 ARG NH2 N 126.325 -13.706 84.000 1.00 . A A . 101 ARG NH2 1 1 12 31655 1 1 101 ARG O O 129.931 -9.141 88.392 1.00 . A A . 101 ARG O 1 1 12 31656 1 1 102 VAL C C 127.374 -7.753 85.438 1.00 . A A . 102 VAL C 1 1 12 31657 1 1 102 VAL CA C 128.453 -7.755 86.517 1.00 . A A . 102 VAL CA 1 1 12 31658 1 1 102 VAL CB C 129.097 -6.372 86.603 1.00 . A A . 102 VAL CB 1 1 12 31659 1 1 102 VAL CG1 C 128.015 -5.316 86.834 1.00 . A A . 102 VAL CG1 1 1 12 31660 1 1 102 VAL CG2 C 130.090 -6.344 87.768 1.00 . A A . 102 VAL CG2 1 1 12 31661 1 1 102 VAL H H 129.679 -8.973 85.291 1.00 . A A . 102 VAL H 1 1 12 31662 1 1 102 VAL HA H 127.997 -7.986 87.468 1.00 . A A . 102 VAL HA 1 1 12 31663 1 1 102 VAL HB H 129.616 -6.159 85.680 1.00 . A A . 102 VAL HB 1 1 12 31664 1 1 102 VAL HG11 H 127.420 -5.209 85.938 1.00 . A A . 102 VAL HG11 1 1 12 31665 1 1 102 VAL HG12 H 128.479 -4.371 87.072 1.00 . A A . 102 VAL HG12 1 1 12 31666 1 1 102 VAL HG13 H 127.380 -5.624 87.652 1.00 . A A . 102 VAL HG13 1 1 12 31667 1 1 102 VAL HG21 H 130.406 -5.328 87.948 1.00 . A A . 102 VAL HG21 1 1 12 31668 1 1 102 VAL HG22 H 130.950 -6.951 87.521 1.00 . A A . 102 VAL HG22 1 1 12 31669 1 1 102 VAL HG23 H 129.616 -6.737 88.654 1.00 . A A . 102 VAL HG23 1 1 12 31670 1 1 102 VAL N N 129.470 -8.758 86.223 1.00 . A A . 102 VAL N 1 1 12 31671 1 1 102 VAL O O 127.646 -8.050 84.274 1.00 . A A . 102 VAL O 1 1 12 31672 1 1 103 ILE C C 124.555 -5.941 84.697 1.00 . A A . 103 ILE C 1 1 12 31673 1 1 103 ILE CA C 125.039 -7.374 84.892 1.00 . A A . 103 ILE CA 1 1 12 31674 1 1 103 ILE CB C 123.884 -8.235 85.407 1.00 . A A . 103 ILE CB 1 1 12 31675 1 1 103 ILE CD1 C 124.831 -10.173 86.662 1.00 . A A . 103 ILE CD1 1 1 12 31676 1 1 103 ILE CG1 C 124.269 -9.712 85.316 1.00 . A A . 103 ILE CG1 1 1 12 31677 1 1 103 ILE CG2 C 122.638 -7.980 84.555 1.00 . A A . 103 ILE CG2 1 1 12 31678 1 1 103 ILE H H 125.993 -7.192 86.774 1.00 . A A . 103 ILE H 1 1 12 31679 1 1 103 ILE HA H 125.368 -7.766 83.941 1.00 . A A . 103 ILE HA 1 1 12 31680 1 1 103 ILE HB H 123.675 -7.976 86.435 1.00 . A A . 103 ILE HB 1 1 12 31681 1 1 103 ILE HD11 H 125.756 -9.653 86.863 1.00 . A A . 103 ILE HD11 1 1 12 31682 1 1 103 ILE HD12 H 125.016 -11.237 86.630 1.00 . A A . 103 ILE HD12 1 1 12 31683 1 1 103 ILE HD13 H 124.118 -9.956 87.444 1.00 . A A . 103 ILE HD13 1 1 12 31684 1 1 103 ILE HG12 H 123.395 -10.298 85.069 1.00 . A A . 103 ILE HG12 1 1 12 31685 1 1 103 ILE HG13 H 125.020 -9.843 84.551 1.00 . A A . 103 ILE HG13 1 1 12 31686 1 1 103 ILE HG21 H 122.209 -7.025 84.821 1.00 . A A . 103 ILE HG21 1 1 12 31687 1 1 103 ILE HG22 H 121.915 -8.762 84.733 1.00 . A A . 103 ILE HG22 1 1 12 31688 1 1 103 ILE HG23 H 122.911 -7.972 83.510 1.00 . A A . 103 ILE HG23 1 1 12 31689 1 1 103 ILE N N 126.151 -7.416 85.834 1.00 . A A . 103 ILE N 1 1 12 31690 1 1 103 ILE O O 124.299 -5.226 85.665 1.00 . A A . 103 ILE O 1 1 12 31691 1 1 104 VAL C C 122.512 -4.038 83.120 1.00 . A A . 104 VAL C 1 1 12 31692 1 1 104 VAL CA C 124.032 -4.162 83.132 1.00 . A A . 104 VAL CA 1 1 12 31693 1 1 104 VAL CB C 124.592 -3.751 81.769 1.00 . A A . 104 VAL CB 1 1 12 31694 1 1 104 VAL CG1 C 125.154 -2.332 81.854 1.00 . A A . 104 VAL CG1 1 1 12 31695 1 1 104 VAL CG2 C 125.708 -4.718 81.366 1.00 . A A . 104 VAL CG2 1 1 12 31696 1 1 104 VAL H H 124.603 -6.158 82.708 1.00 . A A . 104 VAL H 1 1 12 31697 1 1 104 VAL HA H 124.432 -3.503 83.887 1.00 . A A . 104 VAL HA 1 1 12 31698 1 1 104 VAL HB H 123.803 -3.782 81.032 1.00 . A A . 104 VAL HB 1 1 12 31699 1 1 104 VAL HG11 H 124.459 -1.700 82.387 1.00 . A A . 104 VAL HG11 1 1 12 31700 1 1 104 VAL HG12 H 125.303 -1.943 80.858 1.00 . A A . 104 VAL HG12 1 1 12 31701 1 1 104 VAL HG13 H 126.099 -2.349 82.378 1.00 . A A . 104 VAL HG13 1 1 12 31702 1 1 104 VAL HG21 H 126.348 -4.904 82.216 1.00 . A A . 104 VAL HG21 1 1 12 31703 1 1 104 VAL HG22 H 126.290 -4.282 80.567 1.00 . A A . 104 VAL HG22 1 1 12 31704 1 1 104 VAL HG23 H 125.275 -5.648 81.030 1.00 . A A . 104 VAL HG23 1 1 12 31705 1 1 104 VAL N N 124.429 -5.531 83.440 1.00 . A A . 104 VAL N 1 1 12 31706 1 1 104 VAL O O 121.797 -5.025 83.293 1.00 . A A . 104 VAL O 1 1 12 31707 1 1 105 ASP C C 119.883 -3.531 81.956 1.00 . A A . 105 ASP C 1 1 12 31708 1 1 105 ASP CA C 120.586 -2.575 82.914 1.00 . A A . 105 ASP CA 1 1 12 31709 1 1 105 ASP CB C 120.303 -1.132 82.499 1.00 . A A . 105 ASP CB 1 1 12 31710 1 1 105 ASP CG C 121.174 -0.177 83.307 1.00 . A A . 105 ASP CG 1 1 12 31711 1 1 105 ASP H H 122.639 -2.072 82.769 1.00 . A A . 105 ASP H 1 1 12 31712 1 1 105 ASP HA H 120.201 -2.733 83.911 1.00 . A A . 105 ASP HA 1 1 12 31713 1 1 105 ASP HB2 H 120.521 -1.013 81.448 1.00 . A A . 105 ASP HB2 1 1 12 31714 1 1 105 ASP HB3 H 119.263 -0.903 82.678 1.00 . A A . 105 ASP HB3 1 1 12 31715 1 1 105 ASP N N 122.024 -2.820 82.918 1.00 . A A . 105 ASP N 1 1 12 31716 1 1 105 ASP O O 120.131 -3.511 80.751 1.00 . A A . 105 ASP O 1 1 12 31717 1 1 105 ASP OD1 O 121.560 -0.544 84.406 1.00 . A A . 105 ASP OD1 1 1 12 31718 1 1 105 ASP OD2 O 121.446 0.907 82.817 1.00 . A A . 105 ASP OD2 1 1 12 31719 1 1 106 VAL C C 117.571 -4.596 80.522 1.00 . A A . 106 VAL C 1 1 12 31720 1 1 106 VAL CA C 118.258 -5.315 81.679 1.00 . A A . 106 VAL CA 1 1 12 31721 1 1 106 VAL CB C 117.210 -6.034 82.531 1.00 . A A . 106 VAL CB 1 1 12 31722 1 1 106 VAL CG1 C 116.188 -6.716 81.619 1.00 . A A . 106 VAL CG1 1 1 12 31723 1 1 106 VAL CG2 C 117.897 -7.087 83.402 1.00 . A A . 106 VAL CG2 1 1 12 31724 1 1 106 VAL H H 118.858 -4.351 83.469 1.00 . A A . 106 VAL H 1 1 12 31725 1 1 106 VAL HA H 118.942 -6.048 81.280 1.00 . A A . 106 VAL HA 1 1 12 31726 1 1 106 VAL HB H 116.705 -5.315 83.162 1.00 . A A . 106 VAL HB 1 1 12 31727 1 1 106 VAL HG11 H 116.700 -7.177 80.788 1.00 . A A . 106 VAL HG11 1 1 12 31728 1 1 106 VAL HG12 H 115.488 -5.982 81.249 1.00 . A A . 106 VAL HG12 1 1 12 31729 1 1 106 VAL HG13 H 115.655 -7.471 82.177 1.00 . A A . 106 VAL HG13 1 1 12 31730 1 1 106 VAL HG21 H 117.150 -7.668 83.923 1.00 . A A . 106 VAL HG21 1 1 12 31731 1 1 106 VAL HG22 H 118.537 -6.597 84.121 1.00 . A A . 106 VAL HG22 1 1 12 31732 1 1 106 VAL HG23 H 118.489 -7.740 82.778 1.00 . A A . 106 VAL HG23 1 1 12 31733 1 1 106 VAL N N 119.005 -4.369 82.500 1.00 . A A . 106 VAL N 1 1 12 31734 1 1 106 VAL O O 117.140 -5.225 79.556 1.00 . A A . 106 VAL O 1 1 12 31735 1 1 107 GLU C C 117.809 -2.339 78.387 1.00 . A A . 107 GLU C 1 1 12 31736 1 1 107 GLU CA C 116.860 -2.477 79.572 1.00 . A A . 107 GLU CA 1 1 12 31737 1 1 107 GLU CB C 116.504 -1.089 80.106 1.00 . A A . 107 GLU CB 1 1 12 31738 1 1 107 GLU CD C 114.256 -1.006 79.010 1.00 . A A . 107 GLU CD 1 1 12 31739 1 1 107 GLU CG C 115.634 -0.356 79.084 1.00 . A A . 107 GLU CG 1 1 12 31740 1 1 107 GLU H H 117.826 -2.828 81.426 1.00 . A A . 107 GLU H 1 1 12 31741 1 1 107 GLU HA H 115.956 -2.967 79.243 1.00 . A A . 107 GLU HA 1 1 12 31742 1 1 107 GLU HB2 H 115.962 -1.189 81.036 1.00 . A A . 107 GLU HB2 1 1 12 31743 1 1 107 GLU HB3 H 117.409 -0.525 80.276 1.00 . A A . 107 GLU HB3 1 1 12 31744 1 1 107 GLU HG2 H 115.526 0.677 79.381 1.00 . A A . 107 GLU HG2 1 1 12 31745 1 1 107 GLU HG3 H 116.104 -0.403 78.114 1.00 . A A . 107 GLU HG3 1 1 12 31746 1 1 107 GLU N N 117.476 -3.274 80.627 1.00 . A A . 107 GLU N 1 1 12 31747 1 1 107 GLU O O 117.380 -2.327 77.232 1.00 . A A . 107 GLU O 1 1 12 31748 1 1 107 GLU OE1 O 113.873 -1.649 79.973 1.00 . A A . 107 GLU OE1 1 1 12 31749 1 1 107 GLU OE2 O 113.604 -0.852 77.990 1.00 . A A . 107 GLU OE2 1 1 12 31750 1 1 108 ALA C C 120.065 -3.326 76.706 1.00 . A A . 108 ALA C 1 1 12 31751 1 1 108 ALA CA C 120.108 -2.115 77.632 1.00 . A A . 108 ALA CA 1 1 12 31752 1 1 108 ALA CB C 121.499 -1.994 78.256 1.00 . A A . 108 ALA CB 1 1 12 31753 1 1 108 ALA H H 119.384 -2.246 79.619 1.00 . A A . 108 ALA H 1 1 12 31754 1 1 108 ALA HA H 119.906 -1.226 77.054 1.00 . A A . 108 ALA HA 1 1 12 31755 1 1 108 ALA HB1 H 122.236 -1.875 77.474 1.00 . A A . 108 ALA HB1 1 1 12 31756 1 1 108 ALA HB2 H 121.718 -2.887 78.822 1.00 . A A . 108 ALA HB2 1 1 12 31757 1 1 108 ALA HB3 H 121.527 -1.136 78.910 1.00 . A A . 108 ALA HB3 1 1 12 31758 1 1 108 ALA N N 119.102 -2.237 78.680 1.00 . A A . 108 ALA N 1 1 12 31759 1 1 108 ALA O O 120.635 -3.305 75.614 1.00 . A A . 108 ALA O 1 1 12 31760 1 1 109 GLN C C 120.634 -6.102 75.927 1.00 . A A . 109 GLN C 1 1 12 31761 1 1 109 GLN CA C 119.259 -5.590 76.344 1.00 . A A . 109 GLN CA 1 1 12 31762 1 1 109 GLN CB C 118.418 -5.305 75.099 1.00 . A A . 109 GLN CB 1 1 12 31763 1 1 109 GLN CD C 117.107 -6.356 73.244 1.00 . A A . 109 GLN CD 1 1 12 31764 1 1 109 GLN CG C 117.983 -6.626 74.461 1.00 . A A . 109 GLN CG 1 1 12 31765 1 1 109 GLN H H 118.953 -4.339 78.028 1.00 . A A . 109 GLN H 1 1 12 31766 1 1 109 GLN HA H 118.766 -6.350 76.931 1.00 . A A . 109 GLN HA 1 1 12 31767 1 1 109 GLN HB2 H 117.543 -4.734 75.379 1.00 . A A . 109 GLN HB2 1 1 12 31768 1 1 109 GLN HB3 H 119.004 -4.740 74.389 1.00 . A A . 109 GLN HB3 1 1 12 31769 1 1 109 GLN HE21 H 117.003 -8.265 72.711 1.00 . A A . 109 GLN HE21 1 1 12 31770 1 1 109 GLN HE22 H 116.161 -7.185 71.707 1.00 . A A . 109 GLN HE22 1 1 12 31771 1 1 109 GLN HG2 H 118.860 -7.182 74.156 1.00 . A A . 109 GLN HG2 1 1 12 31772 1 1 109 GLN HG3 H 117.425 -7.205 75.182 1.00 . A A . 109 GLN HG3 1 1 12 31773 1 1 109 GLN N N 119.382 -4.378 77.147 1.00 . A A . 109 GLN N 1 1 12 31774 1 1 109 GLN NE2 N 116.726 -7.351 72.492 1.00 . A A . 109 GLN NE2 1 1 12 31775 1 1 109 GLN O O 120.984 -6.078 74.747 1.00 . A A . 109 GLN O 1 1 12 31776 1 1 109 GLN OE1 O 116.758 -5.206 72.972 1.00 . A A . 109 GLN OE1 1 1 12 31777 1 1 110 SER C C 122.560 -8.658 76.348 1.00 . A A . 110 SER C 1 1 12 31778 1 1 110 SER CA C 122.709 -7.164 76.615 1.00 . A A . 110 SER CA 1 1 12 31779 1 1 110 SER CB C 123.656 -6.946 77.795 1.00 . A A . 110 SER CB 1 1 12 31780 1 1 110 SER H H 121.095 -6.520 77.829 1.00 . A A . 110 SER H 1 1 12 31781 1 1 110 SER HA H 123.126 -6.689 75.739 1.00 . A A . 110 SER HA 1 1 12 31782 1 1 110 SER HB2 H 123.415 -7.638 78.584 1.00 . A A . 110 SER HB2 1 1 12 31783 1 1 110 SER HB3 H 124.675 -7.110 77.473 1.00 . A A . 110 SER HB3 1 1 12 31784 1 1 110 SER HG H 123.873 -5.021 77.621 1.00 . A A . 110 SER HG 1 1 12 31785 1 1 110 SER N N 121.407 -6.571 76.902 1.00 . A A . 110 SER N 1 1 12 31786 1 1 110 SER O O 122.035 -9.396 77.180 1.00 . A A . 110 SER O 1 1 12 31787 1 1 110 SER OG O 123.506 -5.616 78.277 1.00 . A A . 110 SER OG 1 1 12 31788 1 1 111 ARG C C 124.213 -11.209 74.795 1.00 . A A . 111 ARG C 1 1 12 31789 1 1 111 ARG CA C 122.867 -10.492 74.789 1.00 . A A . 111 ARG CA 1 1 12 31790 1 1 111 ARG CB C 122.254 -10.582 73.390 1.00 . A A . 111 ARG CB 1 1 12 31791 1 1 111 ARG CD C 120.152 -10.324 72.065 1.00 . A A . 111 ARG CD 1 1 12 31792 1 1 111 ARG CG C 120.801 -10.103 73.433 1.00 . A A . 111 ARG CG 1 1 12 31793 1 1 111 ARG CZ C 118.067 -9.758 70.955 1.00 . A A . 111 ARG CZ 1 1 12 31794 1 1 111 ARG H H 123.458 -8.468 74.568 1.00 . A A . 111 ARG H 1 1 12 31795 1 1 111 ARG HA H 122.207 -10.983 75.489 1.00 . A A . 111 ARG HA 1 1 12 31796 1 1 111 ARG HB2 H 122.819 -9.961 72.711 1.00 . A A . 111 ARG HB2 1 1 12 31797 1 1 111 ARG HB3 H 122.282 -11.606 73.051 1.00 . A A . 111 ARG HB3 1 1 12 31798 1 1 111 ARG HD2 H 120.702 -9.776 71.316 1.00 . A A . 111 ARG HD2 1 1 12 31799 1 1 111 ARG HD3 H 120.177 -11.377 71.825 1.00 . A A . 111 ARG HD3 1 1 12 31800 1 1 111 ARG HE H 118.350 -9.620 72.931 1.00 . A A . 111 ARG HE 1 1 12 31801 1 1 111 ARG HG2 H 120.260 -10.661 74.183 1.00 . A A . 111 ARG HG2 1 1 12 31802 1 1 111 ARG HG3 H 120.775 -9.051 73.676 1.00 . A A . 111 ARG HG3 1 1 12 31803 1 1 111 ARG HH11 H 119.557 -10.406 69.785 1.00 . A A . 111 ARG HH11 1 1 12 31804 1 1 111 ARG HH12 H 118.084 -10.004 68.969 1.00 . A A . 111 ARG HH12 1 1 12 31805 1 1 111 ARG HH21 H 116.416 -9.086 71.867 1.00 . A A . 111 ARG HH21 1 1 12 31806 1 1 111 ARG HH22 H 116.306 -9.256 70.146 1.00 . A A . 111 ARG HH22 1 1 12 31807 1 1 111 ARG N N 123.018 -9.095 75.179 1.00 . A A . 111 ARG N 1 1 12 31808 1 1 111 ARG NE N 118.768 -9.861 72.079 1.00 . A A . 111 ARG NE 1 1 12 31809 1 1 111 ARG NH1 N 118.612 -10.080 69.814 1.00 . A A . 111 ARG NH1 1 1 12 31810 1 1 111 ARG NH2 N 116.833 -9.334 70.992 1.00 . A A . 111 ARG NH2 1 1 12 31811 1 1 111 ARG O O 125.201 -10.705 74.261 1.00 . A A . 111 ARG O 1 1 12 31812 1 1 112 SER C C 125.232 -14.488 74.624 1.00 . A A . 112 SER C 1 1 12 31813 1 1 112 SER CA C 125.447 -13.208 75.425 1.00 . A A . 112 SER CA 1 1 12 31814 1 1 112 SER CB C 125.808 -13.557 76.868 1.00 . A A . 112 SER CB 1 1 12 31815 1 1 112 SER H H 123.420 -12.734 75.818 1.00 . A A . 112 SER H 1 1 12 31816 1 1 112 SER HA H 126.258 -12.649 74.984 1.00 . A A . 112 SER HA 1 1 12 31817 1 1 112 SER HB2 H 125.510 -12.754 77.522 1.00 . A A . 112 SER HB2 1 1 12 31818 1 1 112 SER HB3 H 125.293 -14.464 77.159 1.00 . A A . 112 SER HB3 1 1 12 31819 1 1 112 SER HG H 127.376 -14.647 77.245 1.00 . A A . 112 SER HG 1 1 12 31820 1 1 112 SER N N 124.237 -12.395 75.393 1.00 . A A . 112 SER N 1 1 12 31821 1 1 112 SER O O 124.128 -15.032 74.595 1.00 . A A . 112 SER O 1 1 12 31822 1 1 112 SER OG O 127.214 -13.743 76.968 1.00 . A A . 112 SER OG 1 1 12 31823 1 1 113 ILE C C 127.478 -16.958 73.168 1.00 . A A . 113 ILE C 1 1 12 31824 1 1 113 ILE CA C 126.174 -16.169 73.156 1.00 . A A . 113 ILE CA 1 1 12 31825 1 1 113 ILE CB C 125.822 -15.790 71.718 1.00 . A A . 113 ILE CB 1 1 12 31826 1 1 113 ILE CD1 C 124.351 -14.351 70.297 1.00 . A A . 113 ILE CD1 1 1 12 31827 1 1 113 ILE CG1 C 124.792 -14.658 71.729 1.00 . A A . 113 ILE CG1 1 1 12 31828 1 1 113 ILE CG2 C 125.233 -17.006 70.999 1.00 . A A . 113 ILE CG2 1 1 12 31829 1 1 113 ILE H H 127.144 -14.497 74.030 1.00 . A A . 113 ILE H 1 1 12 31830 1 1 113 ILE HA H 125.386 -16.789 73.554 1.00 . A A . 113 ILE HA 1 1 12 31831 1 1 113 ILE HB H 126.714 -15.464 71.202 1.00 . A A . 113 ILE HB 1 1 12 31832 1 1 113 ILE HD11 H 125.221 -14.249 69.667 1.00 . A A . 113 ILE HD11 1 1 12 31833 1 1 113 ILE HD12 H 123.787 -13.430 70.284 1.00 . A A . 113 ILE HD12 1 1 12 31834 1 1 113 ILE HD13 H 123.733 -15.157 69.930 1.00 . A A . 113 ILE HD13 1 1 12 31835 1 1 113 ILE HG12 H 123.935 -14.958 72.314 1.00 . A A . 113 ILE HG12 1 1 12 31836 1 1 113 ILE HG13 H 125.234 -13.774 72.165 1.00 . A A . 113 ILE HG13 1 1 12 31837 1 1 113 ILE HG21 H 125.140 -16.791 69.946 1.00 . A A . 113 ILE HG21 1 1 12 31838 1 1 113 ILE HG22 H 124.259 -17.229 71.409 1.00 . A A . 113 ILE HG22 1 1 12 31839 1 1 113 ILE HG23 H 125.885 -17.856 71.137 1.00 . A A . 113 ILE HG23 1 1 12 31840 1 1 113 ILE N N 126.285 -14.964 73.970 1.00 . A A . 113 ILE N 1 1 12 31841 1 1 113 ILE O O 128.554 -16.400 73.384 1.00 . A A . 113 ILE O 1 1 12 31842 1 1 114 SER C C 129.292 -18.939 71.568 1.00 . A A . 114 SER C 1 1 12 31843 1 1 114 SER CA C 128.546 -19.122 72.887 1.00 . A A . 114 SER CA 1 1 12 31844 1 1 114 SER CB C 128.128 -20.584 73.040 1.00 . A A . 114 SER CB 1 1 12 31845 1 1 114 SER H H 126.485 -18.651 72.778 1.00 . A A . 114 SER H 1 1 12 31846 1 1 114 SER HA H 129.204 -18.860 73.701 1.00 . A A . 114 SER HA 1 1 12 31847 1 1 114 SER HB2 H 128.998 -21.193 73.221 1.00 . A A . 114 SER HB2 1 1 12 31848 1 1 114 SER HB3 H 127.446 -20.677 73.876 1.00 . A A . 114 SER HB3 1 1 12 31849 1 1 114 SER HG H 127.798 -20.457 71.127 1.00 . A A . 114 SER HG 1 1 12 31850 1 1 114 SER N N 127.371 -18.261 72.930 1.00 . A A . 114 SER N 1 1 12 31851 1 1 114 SER O O 128.773 -18.331 70.632 1.00 . A A . 114 SER O 1 1 12 31852 1 1 114 SER OG O 127.494 -21.017 71.845 1.00 . A A . 114 SER OG 1 1 12 31853 1 1 115 GLN C C 132.345 -20.470 70.219 1.00 . A A . 115 GLN C 1 1 12 31854 1 1 115 GLN CA C 131.315 -19.347 70.292 1.00 . A A . 115 GLN CA 1 1 12 31855 1 1 115 GLN CB C 132.027 -17.992 70.274 1.00 . A A . 115 GLN CB 1 1 12 31856 1 1 115 GLN CD C 131.704 -15.583 69.688 1.00 . A A . 115 GLN CD 1 1 12 31857 1 1 115 GLN CG C 131.000 -16.875 70.087 1.00 . A A . 115 GLN CG 1 1 12 31858 1 1 115 GLN H H 130.871 -19.943 72.277 1.00 . A A . 115 GLN H 1 1 12 31859 1 1 115 GLN HA H 130.666 -19.410 69.431 1.00 . A A . 115 GLN HA 1 1 12 31860 1 1 115 GLN HB2 H 132.549 -17.850 71.210 1.00 . A A . 115 GLN HB2 1 1 12 31861 1 1 115 GLN HB3 H 132.735 -17.969 69.460 1.00 . A A . 115 GLN HB3 1 1 12 31862 1 1 115 GLN HE21 H 132.884 -15.562 71.286 1.00 . A A . 115 GLN HE21 1 1 12 31863 1 1 115 GLN HE22 H 133.098 -14.267 70.209 1.00 . A A . 115 GLN HE22 1 1 12 31864 1 1 115 GLN HG2 H 130.301 -17.157 69.312 1.00 . A A . 115 GLN HG2 1 1 12 31865 1 1 115 GLN HG3 H 130.465 -16.720 71.012 1.00 . A A . 115 GLN HG3 1 1 12 31866 1 1 115 GLN N N 130.509 -19.467 71.502 1.00 . A A . 115 GLN N 1 1 12 31867 1 1 115 GLN NE2 N 132.639 -15.097 70.459 1.00 . A A . 115 GLN NE2 1 1 12 31868 1 1 115 GLN O O 132.836 -20.944 71.242 1.00 . A A . 115 GLN O 1 1 12 31869 1 1 115 GLN OE1 O 131.395 -15.001 68.649 1.00 . A A . 115 GLN OE1 1 1 12 31870 1 1 116 PRO C C 134.884 -21.834 69.728 1.00 . A A . 116 PRO C 1 1 12 31871 1 1 116 PRO CA C 133.676 -21.976 68.808 1.00 . A A . 116 PRO CA 1 1 12 31872 1 1 116 PRO CB C 134.081 -21.799 67.343 1.00 . A A . 116 PRO CB 1 1 12 31873 1 1 116 PRO CD C 132.121 -20.415 67.732 1.00 . A A . 116 PRO CD 1 1 12 31874 1 1 116 PRO CG C 132.887 -21.206 66.669 1.00 . A A . 116 PRO CG 1 1 12 31875 1 1 116 PRO HA H 133.219 -22.943 68.938 1.00 . A A . 116 PRO HA 1 1 12 31876 1 1 116 PRO HB2 H 134.927 -21.129 67.268 1.00 . A A . 116 PRO HB2 1 1 12 31877 1 1 116 PRO HB3 H 134.318 -22.754 66.901 1.00 . A A . 116 PRO HB3 1 1 12 31878 1 1 116 PRO HD2 H 132.301 -19.355 67.615 1.00 . A A . 116 PRO HD2 1 1 12 31879 1 1 116 PRO HD3 H 131.065 -20.631 67.678 1.00 . A A . 116 PRO HD3 1 1 12 31880 1 1 116 PRO HG2 H 133.203 -20.549 65.869 1.00 . A A . 116 PRO HG2 1 1 12 31881 1 1 116 PRO HG3 H 132.257 -21.990 66.277 1.00 . A A . 116 PRO HG3 1 1 12 31882 1 1 116 PRO N N 132.674 -20.896 69.030 1.00 . A A . 116 PRO N 1 1 12 31883 1 1 116 PRO O O 135.452 -20.750 69.863 1.00 . A A . 116 PRO O 1 1 12 31884 1 1 117 GLU C C 136.396 -21.681 72.141 1.00 . A A . 117 GLU C 1 1 12 31885 1 1 117 GLU CA C 136.418 -22.927 71.261 1.00 . A A . 117 GLU CA 1 1 12 31886 1 1 117 GLU CB C 137.716 -22.962 70.453 1.00 . A A . 117 GLU CB 1 1 12 31887 1 1 117 GLU CD C 139.117 -24.349 68.913 1.00 . A A . 117 GLU CD 1 1 12 31888 1 1 117 GLU CG C 137.791 -24.267 69.659 1.00 . A A . 117 GLU CG 1 1 12 31889 1 1 117 GLU H H 134.778 -23.772 70.218 1.00 . A A . 117 GLU H 1 1 12 31890 1 1 117 GLU HA H 136.377 -23.803 71.891 1.00 . A A . 117 GLU HA 1 1 12 31891 1 1 117 GLU HB2 H 137.739 -22.123 69.772 1.00 . A A . 117 GLU HB2 1 1 12 31892 1 1 117 GLU HB3 H 138.560 -22.903 71.123 1.00 . A A . 117 GLU HB3 1 1 12 31893 1 1 117 GLU HG2 H 137.708 -25.104 70.338 1.00 . A A . 117 GLU HG2 1 1 12 31894 1 1 117 GLU HG3 H 136.979 -24.300 68.948 1.00 . A A . 117 GLU HG3 1 1 12 31895 1 1 117 GLU N N 135.272 -22.937 70.359 1.00 . A A . 117 GLU N 1 1 12 31896 1 1 117 GLU O O 135.854 -21.699 73.245 1.00 . A A . 117 GLU O 1 1 12 31897 1 1 117 GLU OE1 O 139.827 -23.356 68.894 1.00 . A A . 117 GLU OE1 1 1 12 31898 1 1 117 GLU OE2 O 139.406 -25.403 68.370 1.00 . A A . 117 GLU OE2 1 1 12 31899 1 1 118 SER C C 138.181 -19.376 73.401 1.00 . A A . 118 SER C 1 1 12 31900 1 1 118 SER CA C 137.037 -19.351 72.394 1.00 . A A . 118 SER CA 1 1 12 31901 1 1 118 SER CB C 135.714 -19.132 73.127 1.00 . A A . 118 SER CB 1 1 12 31902 1 1 118 SER H H 137.401 -20.644 70.754 1.00 . A A . 118 SER H 1 1 12 31903 1 1 118 SER HA H 137.193 -18.534 71.706 1.00 . A A . 118 SER HA 1 1 12 31904 1 1 118 SER HB2 H 135.765 -19.574 74.108 1.00 . A A . 118 SER HB2 1 1 12 31905 1 1 118 SER HB3 H 135.528 -18.070 73.222 1.00 . A A . 118 SER HB3 1 1 12 31906 1 1 118 SER HG H 133.953 -19.951 73.007 1.00 . A A . 118 SER HG 1 1 12 31907 1 1 118 SER N N 136.988 -20.601 71.642 1.00 . A A . 118 SER N 1 1 12 31908 1 1 118 SER O O 138.826 -20.406 73.597 1.00 . A A . 118 SER O 1 1 12 31909 1 1 118 SER OG O 134.662 -19.746 72.393 1.00 . A A . 118 SER OG 1 1 12 31910 1 1 119 TRP C C 139.295 -19.148 76.143 1.00 . A A . 119 TRP C 1 1 12 31911 1 1 119 TRP CA C 139.502 -18.137 75.021 1.00 . A A . 119 TRP CA 1 1 12 31912 1 1 119 TRP CB C 139.546 -16.723 75.604 1.00 . A A . 119 TRP CB 1 1 12 31913 1 1 119 TRP CD1 C 137.581 -16.443 77.169 1.00 . A A . 119 TRP CD1 1 1 12 31914 1 1 119 TRP CD2 C 137.174 -15.624 75.113 1.00 . A A . 119 TRP CD2 1 1 12 31915 1 1 119 TRP CE2 C 136.004 -15.404 75.878 1.00 . A A . 119 TRP CE2 1 1 12 31916 1 1 119 TRP CE3 C 137.181 -15.198 73.773 1.00 . A A . 119 TRP CE3 1 1 12 31917 1 1 119 TRP CG C 138.161 -16.286 75.956 1.00 . A A . 119 TRP CG 1 1 12 31918 1 1 119 TRP CH2 C 134.903 -14.366 73.999 1.00 . A A . 119 TRP CH2 1 1 12 31919 1 1 119 TRP CZ2 C 134.880 -14.783 75.332 1.00 . A A . 119 TRP CZ2 1 1 12 31920 1 1 119 TRP CZ3 C 136.051 -14.573 73.220 1.00 . A A . 119 TRP CZ3 1 1 12 31921 1 1 119 TRP H H 137.877 -17.448 73.846 1.00 . A A . 119 TRP H 1 1 12 31922 1 1 119 TRP HA H 140.442 -18.342 74.532 1.00 . A A . 119 TRP HA 1 1 12 31923 1 1 119 TRP HB2 H 140.161 -16.721 76.493 1.00 . A A . 119 TRP HB2 1 1 12 31924 1 1 119 TRP HB3 H 139.964 -16.046 74.875 1.00 . A A . 119 TRP HB3 1 1 12 31925 1 1 119 TRP HD1 H 138.043 -16.902 78.031 1.00 . A A . 119 TRP HD1 1 1 12 31926 1 1 119 TRP HE1 H 135.669 -15.909 77.872 1.00 . A A . 119 TRP HE1 1 1 12 31927 1 1 119 TRP HE3 H 138.060 -15.352 73.164 1.00 . A A . 119 TRP HE3 1 1 12 31928 1 1 119 TRP HH2 H 134.038 -13.884 73.568 1.00 . A A . 119 TRP HH2 1 1 12 31929 1 1 119 TRP HZ2 H 133.998 -14.626 75.936 1.00 . A A . 119 TRP HZ2 1 1 12 31930 1 1 119 TRP HZ3 H 136.066 -14.249 72.190 1.00 . A A . 119 TRP HZ3 1 1 12 31931 1 1 119 TRP N N 138.427 -18.236 74.039 1.00 . A A . 119 TRP N 1 1 12 31932 1 1 119 TRP NE1 N 136.302 -15.920 77.123 1.00 . A A . 119 TRP NE1 1 1 12 31933 1 1 119 TRP O O 138.175 -19.350 76.613 1.00 . A A . 119 TRP O 1 1 12 31934 1 1 120 GLY C C 140.594 -20.136 78.992 1.00 . A A . 120 GLY C 1 1 12 31935 1 1 120 GLY CA C 140.308 -20.773 77.637 1.00 . A A . 120 GLY CA 1 1 12 31936 1 1 120 GLY H H 141.249 -19.581 76.159 1.00 . A A . 120 GLY H 1 1 12 31937 1 1 120 GLY HA2 H 139.319 -21.208 77.650 1.00 . A A . 120 GLY HA2 1 1 12 31938 1 1 120 GLY HA3 H 141.035 -21.549 77.453 1.00 . A A . 120 GLY HA3 1 1 12 31939 1 1 120 GLY N N 140.383 -19.783 76.569 1.00 . A A . 120 GLY N 1 1 12 31940 1 1 120 GLY O O 139.684 -19.929 79.796 1.00 . A A . 120 GLY O 1 1 12 31941 1 1 121 LEU C C 142.197 -17.693 80.405 1.00 . A A . 121 LEU C 1 1 12 31942 1 1 121 LEU CA C 142.256 -19.215 80.504 1.00 . A A . 121 LEU CA 1 1 12 31943 1 1 121 LEU CB C 143.676 -19.650 80.874 1.00 . A A . 121 LEU CB 1 1 12 31944 1 1 121 LEU CD1 C 145.198 -21.610 81.167 1.00 . A A . 121 LEU CD1 1 1 12 31945 1 1 121 LEU CD2 C 142.767 -21.826 81.697 1.00 . A A . 121 LEU CD2 1 1 12 31946 1 1 121 LEU CG C 143.789 -21.171 80.764 1.00 . A A . 121 LEU CG 1 1 12 31947 1 1 121 LEU H H 142.544 -20.011 78.561 1.00 . A A . 121 LEU H 1 1 12 31948 1 1 121 LEU HA H 141.579 -19.542 81.278 1.00 . A A . 121 LEU HA 1 1 12 31949 1 1 121 LEU HB2 H 144.382 -19.186 80.200 1.00 . A A . 121 LEU HB2 1 1 12 31950 1 1 121 LEU HB3 H 143.892 -19.347 81.887 1.00 . A A . 121 LEU HB3 1 1 12 31951 1 1 121 LEU HD11 H 145.254 -22.688 81.166 1.00 . A A . 121 LEU HD11 1 1 12 31952 1 1 121 LEU HD12 H 145.423 -21.238 82.156 1.00 . A A . 121 LEU HD12 1 1 12 31953 1 1 121 LEU HD13 H 145.914 -21.211 80.463 1.00 . A A . 121 LEU HD13 1 1 12 31954 1 1 121 LEU HD21 H 141.798 -21.832 81.221 1.00 . A A . 121 LEU HD21 1 1 12 31955 1 1 121 LEU HD22 H 142.713 -21.267 82.620 1.00 . A A . 121 LEU HD22 1 1 12 31956 1 1 121 LEU HD23 H 143.071 -22.840 81.909 1.00 . A A . 121 LEU HD23 1 1 12 31957 1 1 121 LEU HG H 143.596 -21.474 79.745 1.00 . A A . 121 LEU HG 1 1 12 31958 1 1 121 LEU N N 141.862 -19.825 79.240 1.00 . A A . 121 LEU N 1 1 12 31959 1 1 121 LEU O O 142.725 -17.102 79.463 1.00 . A A . 121 LEU O 1 1 12 31960 1 1 122 SER C C 142.540 -14.992 82.238 1.00 . A A . 122 SER C 1 1 12 31961 1 1 122 SER CA C 141.431 -15.614 81.396 1.00 . A A . 122 SER CA 1 1 12 31962 1 1 122 SER CB C 140.070 -15.208 81.963 1.00 . A A . 122 SER CB 1 1 12 31963 1 1 122 SER H H 141.151 -17.590 82.108 1.00 . A A . 122 SER H 1 1 12 31964 1 1 122 SER HA H 141.512 -15.246 80.384 1.00 . A A . 122 SER HA 1 1 12 31965 1 1 122 SER HB2 H 139.876 -14.174 81.733 1.00 . A A . 122 SER HB2 1 1 12 31966 1 1 122 SER HB3 H 139.298 -15.824 81.518 1.00 . A A . 122 SER HB3 1 1 12 31967 1 1 122 SER HG H 140.370 -14.557 83.771 1.00 . A A . 122 SER HG 1 1 12 31968 1 1 122 SER N N 141.552 -17.067 81.383 1.00 . A A . 122 SER N 1 1 12 31969 1 1 122 SER O O 142.639 -13.771 82.349 1.00 . A A . 122 SER O 1 1 12 31970 1 1 122 SER OG O 140.078 -15.381 83.373 1.00 . A A . 122 SER OG 1 1 12 31971 1 1 123 ALA C C 145.441 -14.524 82.839 1.00 . A A . 123 ALA C 1 1 12 31972 1 1 123 ALA CA C 144.473 -15.367 83.661 1.00 . A A . 123 ALA CA 1 1 12 31973 1 1 123 ALA CB C 145.217 -16.556 84.272 1.00 . A A . 123 ALA CB 1 1 12 31974 1 1 123 ALA H H 143.247 -16.807 82.704 1.00 . A A . 123 ALA H 1 1 12 31975 1 1 123 ALA HA H 144.071 -14.760 84.460 1.00 . A A . 123 ALA HA 1 1 12 31976 1 1 123 ALA HB1 H 144.524 -17.162 84.838 1.00 . A A . 123 ALA HB1 1 1 12 31977 1 1 123 ALA HB2 H 145.996 -16.194 84.928 1.00 . A A . 123 ALA HB2 1 1 12 31978 1 1 123 ALA HB3 H 145.655 -17.150 83.485 1.00 . A A . 123 ALA HB3 1 1 12 31979 1 1 123 ALA N N 143.374 -15.843 82.829 1.00 . A A . 123 ALA N 1 1 12 31980 1 1 123 ALA O O 145.767 -13.397 83.210 1.00 . A A . 123 ALA O 1 1 12 31981 1 1 124 ARG C C 146.141 -13.177 80.191 1.00 . A A . 124 ARG C 1 1 12 31982 1 1 124 ARG CA C 146.829 -14.367 80.852 1.00 . A A . 124 ARG CA 1 1 12 31983 1 1 124 ARG CB C 147.365 -15.312 79.775 1.00 . A A . 124 ARG CB 1 1 12 31984 1 1 124 ARG CD C 148.795 -17.319 79.362 1.00 . A A . 124 ARG CD 1 1 12 31985 1 1 124 ARG CG C 148.145 -16.449 80.438 1.00 . A A . 124 ARG CG 1 1 12 31986 1 1 124 ARG CZ C 150.203 -19.296 79.289 1.00 . A A . 124 ARG CZ 1 1 12 31987 1 1 124 ARG H H 145.607 -15.983 81.478 1.00 . A A . 124 ARG H 1 1 12 31988 1 1 124 ARG HA H 147.658 -14.008 81.444 1.00 . A A . 124 ARG HA 1 1 12 31989 1 1 124 ARG HB2 H 146.538 -15.721 79.212 1.00 . A A . 124 ARG HB2 1 1 12 31990 1 1 124 ARG HB3 H 148.019 -14.769 79.111 1.00 . A A . 124 ARG HB3 1 1 12 31991 1 1 124 ARG HD2 H 148.055 -17.591 78.626 1.00 . A A . 124 ARG HD2 1 1 12 31992 1 1 124 ARG HD3 H 149.587 -16.761 78.883 1.00 . A A . 124 ARG HD3 1 1 12 31993 1 1 124 ARG HE H 149.081 -18.784 80.866 1.00 . A A . 124 ARG HE 1 1 12 31994 1 1 124 ARG HG2 H 148.910 -16.035 81.079 1.00 . A A . 124 ARG HG2 1 1 12 31995 1 1 124 ARG HG3 H 147.470 -17.053 81.027 1.00 . A A . 124 ARG HG3 1 1 12 31996 1 1 124 ARG HH11 H 150.197 -18.143 77.653 1.00 . A A . 124 ARG HH11 1 1 12 31997 1 1 124 ARG HH12 H 151.209 -19.546 77.576 1.00 . A A . 124 ARG HH12 1 1 12 31998 1 1 124 ARG HH21 H 150.405 -20.627 80.771 1.00 . A A . 124 ARG HH21 1 1 12 31999 1 1 124 ARG HH22 H 151.327 -20.952 79.341 1.00 . A A . 124 ARG HH22 1 1 12 32000 1 1 124 ARG N N 145.900 -15.079 81.722 1.00 . A A . 124 ARG N 1 1 12 32001 1 1 124 ARG NE N 149.347 -18.531 79.958 1.00 . A A . 124 ARG NE 1 1 12 32002 1 1 124 ARG NH1 N 150.564 -18.969 78.079 1.00 . A A . 124 ARG NH1 1 1 12 32003 1 1 124 ARG NH2 N 150.683 -20.376 79.843 1.00 . A A . 124 ARG NH2 1 1 12 32004 1 1 124 ARG O O 146.758 -12.137 79.963 1.00 . A A . 124 ARG O 1 1 12 32005 1 1 125 VAL C C 142.849 -11.941 80.072 1.00 . A A . 125 VAL C 1 1 12 32006 1 1 125 VAL CA C 144.092 -12.270 79.253 1.00 . A A . 125 VAL CA 1 1 12 32007 1 1 125 VAL CB C 143.679 -12.691 77.842 1.00 . A A . 125 VAL CB 1 1 12 32008 1 1 125 VAL CG1 C 142.901 -14.006 77.908 1.00 . A A . 125 VAL CG1 1 1 12 32009 1 1 125 VAL CG2 C 142.793 -11.605 77.227 1.00 . A A . 125 VAL CG2 1 1 12 32010 1 1 125 VAL H H 144.417 -14.188 80.091 1.00 . A A . 125 VAL H 1 1 12 32011 1 1 125 VAL HA H 144.711 -11.387 79.186 1.00 . A A . 125 VAL HA 1 1 12 32012 1 1 125 VAL HB H 144.563 -12.825 77.234 1.00 . A A . 125 VAL HB 1 1 12 32013 1 1 125 VAL HG11 H 141.847 -13.796 78.010 1.00 . A A . 125 VAL HG11 1 1 12 32014 1 1 125 VAL HG12 H 143.238 -14.582 78.757 1.00 . A A . 125 VAL HG12 1 1 12 32015 1 1 125 VAL HG13 H 143.070 -14.570 77.001 1.00 . A A . 125 VAL HG13 1 1 12 32016 1 1 125 VAL HG21 H 141.816 -11.636 77.684 1.00 . A A . 125 VAL HG21 1 1 12 32017 1 1 125 VAL HG22 H 142.701 -11.776 76.165 1.00 . A A . 125 VAL HG22 1 1 12 32018 1 1 125 VAL HG23 H 143.240 -10.637 77.398 1.00 . A A . 125 VAL HG23 1 1 12 32019 1 1 125 VAL N N 144.856 -13.337 79.886 1.00 . A A . 125 VAL N 1 1 12 32020 1 1 125 VAL O O 141.800 -12.565 79.909 1.00 . A A . 125 VAL O 1 1 12 32021 1 1 126 PRO C C 140.729 -9.827 80.931 1.00 . A A . 126 PRO C 1 1 12 32022 1 1 126 PRO CA C 141.803 -10.509 81.773 1.00 . A A . 126 PRO CA 1 1 12 32023 1 1 126 PRO CB C 142.436 -9.521 82.756 1.00 . A A . 126 PRO CB 1 1 12 32024 1 1 126 PRO CD C 144.204 -10.267 81.275 1.00 . A A . 126 PRO CD 1 1 12 32025 1 1 126 PRO CG C 143.905 -9.781 82.693 1.00 . A A . 126 PRO CG 1 1 12 32026 1 1 126 PRO HA H 141.378 -11.336 82.319 1.00 . A A . 126 PRO HA 1 1 12 32027 1 1 126 PRO HB2 H 142.218 -8.506 82.454 1.00 . A A . 126 PRO HB2 1 1 12 32028 1 1 126 PRO HB3 H 142.072 -9.703 83.755 1.00 . A A . 126 PRO HB3 1 1 12 32029 1 1 126 PRO HD2 H 144.381 -9.428 80.617 1.00 . A A . 126 PRO HD2 1 1 12 32030 1 1 126 PRO HD3 H 145.049 -10.938 81.274 1.00 . A A . 126 PRO HD3 1 1 12 32031 1 1 126 PRO HG2 H 144.450 -8.868 82.898 1.00 . A A . 126 PRO HG2 1 1 12 32032 1 1 126 PRO HG3 H 144.177 -10.544 83.403 1.00 . A A . 126 PRO HG3 1 1 12 32033 1 1 126 PRO N N 142.952 -10.977 80.946 1.00 . A A . 126 PRO N 1 1 12 32034 1 1 126 PRO O O 140.998 -9.358 79.826 1.00 . A A . 126 PRO O 1 1 12 32035 1 1 127 LEU C C 138.450 -9.488 79.272 1.00 . A A . 127 LEU C 1 1 12 32036 1 1 127 LEU CA C 138.407 -9.139 80.756 1.00 . A A . 127 LEU CA 1 1 12 32037 1 1 127 LEU CB C 138.482 -7.621 80.926 1.00 . A A . 127 LEU CB 1 1 12 32038 1 1 127 LEU CD1 C 138.906 -7.859 83.377 1.00 . A A . 127 LEU CD1 1 1 12 32039 1 1 127 LEU CD2 C 137.999 -5.716 82.469 1.00 . A A . 127 LEU CD2 1 1 12 32040 1 1 127 LEU CG C 137.987 -7.239 82.323 1.00 . A A . 127 LEU CG 1 1 12 32041 1 1 127 LEU H H 139.355 -10.169 82.346 1.00 . A A . 127 LEU H 1 1 12 32042 1 1 127 LEU HA H 137.474 -9.491 81.171 1.00 . A A . 127 LEU HA 1 1 12 32043 1 1 127 LEU HB2 H 139.505 -7.294 80.804 1.00 . A A . 127 LEU HB2 1 1 12 32044 1 1 127 LEU HB3 H 137.860 -7.144 80.184 1.00 . A A . 127 LEU HB3 1 1 12 32045 1 1 127 LEU HD11 H 138.782 -7.336 84.313 1.00 . A A . 127 LEU HD11 1 1 12 32046 1 1 127 LEU HD12 H 139.933 -7.777 83.052 1.00 . A A . 127 LEU HD12 1 1 12 32047 1 1 127 LEU HD13 H 138.652 -8.899 83.509 1.00 . A A . 127 LEU HD13 1 1 12 32048 1 1 127 LEU HD21 H 139.018 -5.372 82.570 1.00 . A A . 127 LEU HD21 1 1 12 32049 1 1 127 LEU HD22 H 137.436 -5.435 83.346 1.00 . A A . 127 LEU HD22 1 1 12 32050 1 1 127 LEU HD23 H 137.553 -5.266 81.595 1.00 . A A . 127 LEU HD23 1 1 12 32051 1 1 127 LEU HG H 136.981 -7.609 82.461 1.00 . A A . 127 LEU HG 1 1 12 32052 1 1 127 LEU N N 139.512 -9.775 81.463 1.00 . A A . 127 LEU N 1 1 12 32053 1 1 127 LEU O O 137.967 -10.541 78.857 1.00 . A A . 127 LEU O 1 1 12 32054 1 1 128 GLY C C 137.815 -8.460 76.351 1.00 . A A . 128 GLY C 1 1 12 32055 1 1 128 GLY CA C 139.127 -8.817 77.039 1.00 . A A . 128 GLY CA 1 1 12 32056 1 1 128 GLY H H 139.410 -7.779 78.864 1.00 . A A . 128 GLY H 1 1 12 32057 1 1 128 GLY HA2 H 139.921 -8.203 76.636 1.00 . A A . 128 GLY HA2 1 1 12 32058 1 1 128 GLY HA3 H 139.352 -9.856 76.852 1.00 . A A . 128 GLY HA3 1 1 12 32059 1 1 128 GLY N N 139.036 -8.597 78.477 1.00 . A A . 128 GLY N 1 1 12 32060 1 1 128 GLY O O 137.553 -8.894 75.228 1.00 . A A . 128 GLY O 1 1 12 32061 1 1 129 GLU C C 135.360 -5.841 76.895 1.00 . A A . 129 GLU C 1 1 12 32062 1 1 129 GLU CA C 135.703 -7.269 76.480 1.00 . A A . 129 GLU CA 1 1 12 32063 1 1 129 GLU CB C 134.614 -8.224 76.969 1.00 . A A . 129 GLU CB 1 1 12 32064 1 1 129 GLU CD C 133.586 -10.471 76.568 1.00 . A A . 129 GLU CD 1 1 12 32065 1 1 129 GLU CG C 134.454 -9.370 75.968 1.00 . A A . 129 GLU CG 1 1 12 32066 1 1 129 GLU H H 137.260 -7.344 77.917 1.00 . A A . 129 GLU H 1 1 12 32067 1 1 129 GLU HA H 135.752 -7.319 75.402 1.00 . A A . 129 GLU HA 1 1 12 32068 1 1 129 GLU HB2 H 134.892 -8.624 77.934 1.00 . A A . 129 GLU HB2 1 1 12 32069 1 1 129 GLU HB3 H 133.679 -7.691 77.057 1.00 . A A . 129 GLU HB3 1 1 12 32070 1 1 129 GLU HG2 H 133.986 -8.997 75.068 1.00 . A A . 129 GLU HG2 1 1 12 32071 1 1 129 GLU HG3 H 135.425 -9.773 75.726 1.00 . A A . 129 GLU HG3 1 1 12 32072 1 1 129 GLU N N 136.994 -7.667 77.030 1.00 . A A . 129 GLU N 1 1 12 32073 1 1 129 GLU O O 135.932 -5.303 77.843 1.00 . A A . 129 GLU O 1 1 12 32074 1 1 129 GLU OE1 O 133.882 -10.897 77.673 1.00 . A A . 129 GLU OE1 1 1 12 32075 1 1 129 GLU OE2 O 132.637 -10.873 75.915 1.00 . A A . 129 GLU OE2 1 1 12 32076 1 1 130 PRO C C 133.776 -3.614 77.998 1.00 . A A . 130 PRO C 1 1 12 32077 1 1 130 PRO CA C 133.986 -3.840 76.502 1.00 . A A . 130 PRO CA 1 1 12 32078 1 1 130 PRO CB C 132.667 -3.721 75.740 1.00 . A A . 130 PRO CB 1 1 12 32079 1 1 130 PRO CD C 133.734 -5.769 74.986 1.00 . A A . 130 PRO CD 1 1 12 32080 1 1 130 PRO CG C 132.809 -4.626 74.559 1.00 . A A . 130 PRO CG 1 1 12 32081 1 1 130 PRO HA H 134.691 -3.124 76.114 1.00 . A A . 130 PRO HA 1 1 12 32082 1 1 130 PRO HB2 H 131.844 -4.044 76.364 1.00 . A A . 130 PRO HB2 1 1 12 32083 1 1 130 PRO HB3 H 132.513 -2.706 75.409 1.00 . A A . 130 PRO HB3 1 1 12 32084 1 1 130 PRO HD2 H 133.157 -6.650 75.230 1.00 . A A . 130 PRO HD2 1 1 12 32085 1 1 130 PRO HD3 H 134.451 -5.986 74.210 1.00 . A A . 130 PRO HD3 1 1 12 32086 1 1 130 PRO HG2 H 131.842 -5.016 74.274 1.00 . A A . 130 PRO HG2 1 1 12 32087 1 1 130 PRO HG3 H 133.253 -4.091 73.734 1.00 . A A . 130 PRO HG3 1 1 12 32088 1 1 130 PRO N N 134.440 -5.228 76.200 1.00 . A A . 130 PRO N 1 1 12 32089 1 1 130 PRO O O 133.766 -4.562 78.783 1.00 . A A . 130 PRO O 1 1 12 32090 1 1 131 LEU C C 132.131 -2.623 80.318 1.00 . A A . 131 LEU C 1 1 12 32091 1 1 131 LEU CA C 133.423 -2.012 79.788 1.00 . A A . 131 LEU CA 1 1 12 32092 1 1 131 LEU CB C 133.380 -0.492 79.956 1.00 . A A . 131 LEU CB 1 1 12 32093 1 1 131 LEU CD1 C 134.559 1.648 79.439 1.00 . A A . 131 LEU CD1 1 1 12 32094 1 1 131 LEU CD2 C 135.873 -0.441 79.813 1.00 . A A . 131 LEU CD2 1 1 12 32095 1 1 131 LEU CG C 134.576 0.133 79.237 1.00 . A A . 131 LEU CG 1 1 12 32096 1 1 131 LEU H H 133.612 -1.640 77.711 1.00 . A A . 131 LEU H 1 1 12 32097 1 1 131 LEU HA H 134.254 -2.402 80.357 1.00 . A A . 131 LEU HA 1 1 12 32098 1 1 131 LEU HB2 H 132.463 -0.110 79.531 1.00 . A A . 131 LEU HB2 1 1 12 32099 1 1 131 LEU HB3 H 133.422 -0.244 81.005 1.00 . A A . 131 LEU HB3 1 1 12 32100 1 1 131 LEU HD11 H 134.399 1.870 80.484 1.00 . A A . 131 LEU HD11 1 1 12 32101 1 1 131 LEU HD12 H 133.762 2.081 78.853 1.00 . A A . 131 LEU HD12 1 1 12 32102 1 1 131 LEU HD13 H 135.504 2.064 79.124 1.00 . A A . 131 LEU HD13 1 1 12 32103 1 1 131 LEU HD21 H 136.688 0.237 79.609 1.00 . A A . 131 LEU HD21 1 1 12 32104 1 1 131 LEU HD22 H 136.076 -1.397 79.356 1.00 . A A . 131 LEU HD22 1 1 12 32105 1 1 131 LEU HD23 H 135.767 -0.567 80.881 1.00 . A A . 131 LEU HD23 1 1 12 32106 1 1 131 LEU HG H 134.519 -0.090 78.181 1.00 . A A . 131 LEU HG 1 1 12 32107 1 1 131 LEU N N 133.610 -2.352 78.383 1.00 . A A . 131 LEU N 1 1 12 32108 1 1 131 LEU O O 131.645 -2.246 81.385 1.00 . A A . 131 LEU O 1 1 12 32109 1 1 132 GLN C C 130.388 -5.706 79.687 1.00 . A A . 132 GLN C 1 1 12 32110 1 1 132 GLN CA C 130.327 -4.205 79.952 1.00 . A A . 132 GLN CA 1 1 12 32111 1 1 132 GLN CB C 129.166 -3.595 79.165 1.00 . A A . 132 GLN CB 1 1 12 32112 1 1 132 GLN CD C 129.159 -1.578 80.651 1.00 . A A . 132 GLN CD 1 1 12 32113 1 1 132 GLN CG C 129.265 -2.068 79.210 1.00 . A A . 132 GLN CG 1 1 12 32114 1 1 132 GLN H H 132.022 -3.840 78.734 1.00 . A A . 132 GLN H 1 1 12 32115 1 1 132 GLN HA H 130.161 -4.040 81.005 1.00 . A A . 132 GLN HA 1 1 12 32116 1 1 132 GLN HB2 H 129.212 -3.929 78.139 1.00 . A A . 132 GLN HB2 1 1 12 32117 1 1 132 GLN HB3 H 128.230 -3.906 79.604 1.00 . A A . 132 GLN HB3 1 1 12 32118 1 1 132 GLN HE21 H 130.236 0.060 80.332 1.00 . A A . 132 GLN HE21 1 1 12 32119 1 1 132 GLN HE22 H 129.672 -0.140 81.920 1.00 . A A . 132 GLN HE22 1 1 12 32120 1 1 132 GLN HG2 H 130.214 -1.758 78.796 1.00 . A A . 132 GLN HG2 1 1 12 32121 1 1 132 GLN HG3 H 128.464 -1.640 78.627 1.00 . A A . 132 GLN HG3 1 1 12 32122 1 1 132 GLN N N 131.580 -3.568 79.565 1.00 . A A . 132 GLN N 1 1 12 32123 1 1 132 GLN NE2 N 129.736 -0.460 80.997 1.00 . A A . 132 GLN NE2 1 1 12 32124 1 1 132 GLN O O 131.149 -6.165 78.835 1.00 . A A . 132 GLN O 1 1 12 32125 1 1 132 GLN OE1 O 128.531 -2.232 81.484 1.00 . A A . 132 GLN OE1 1 1 12 32126 1 1 133 ARG C C 128.128 -8.396 80.004 1.00 . A A . 133 ARG C 1 1 12 32127 1 1 133 ARG CA C 129.554 -7.913 80.251 1.00 . A A . 133 ARG CA 1 1 12 32128 1 1 133 ARG CB C 130.120 -8.597 81.498 1.00 . A A . 133 ARG CB 1 1 12 32129 1 1 133 ARG CD C 131.814 -10.221 80.638 1.00 . A A . 133 ARG CD 1 1 12 32130 1 1 133 ARG CG C 130.397 -10.071 81.192 1.00 . A A . 133 ARG CG 1 1 12 32131 1 1 133 ARG CZ C 134.055 -9.557 81.287 1.00 . A A . 133 ARG CZ 1 1 12 32132 1 1 133 ARG H H 128.999 -6.046 81.087 1.00 . A A . 133 ARG H 1 1 12 32133 1 1 133 ARG HA H 130.165 -8.178 79.401 1.00 . A A . 133 ARG HA 1 1 12 32134 1 1 133 ARG HB2 H 131.039 -8.109 81.789 1.00 . A A . 133 ARG HB2 1 1 12 32135 1 1 133 ARG HB3 H 129.404 -8.527 82.303 1.00 . A A . 133 ARG HB3 1 1 12 32136 1 1 133 ARG HD2 H 131.994 -11.257 80.394 1.00 . A A . 133 ARG HD2 1 1 12 32137 1 1 133 ARG HD3 H 131.913 -9.623 79.743 1.00 . A A . 133 ARG HD3 1 1 12 32138 1 1 133 ARG HE H 132.511 -9.655 82.556 1.00 . A A . 133 ARG HE 1 1 12 32139 1 1 133 ARG HG2 H 130.302 -10.650 82.099 1.00 . A A . 133 ARG HG2 1 1 12 32140 1 1 133 ARG HG3 H 129.687 -10.428 80.461 1.00 . A A . 133 ARG HG3 1 1 12 32141 1 1 133 ARG HH11 H 133.780 -10.030 79.362 1.00 . A A . 133 ARG HH11 1 1 12 32142 1 1 133 ARG HH12 H 135.389 -9.557 79.794 1.00 . A A . 133 ARG HH12 1 1 12 32143 1 1 133 ARG HH21 H 134.618 -9.034 83.135 1.00 . A A . 133 ARG HH21 1 1 12 32144 1 1 133 ARG HH22 H 135.864 -8.993 81.933 1.00 . A A . 133 ARG HH22 1 1 12 32145 1 1 133 ARG N N 129.583 -6.466 80.421 1.00 . A A . 133 ARG N 1 1 12 32146 1 1 133 ARG NE N 132.791 -9.784 81.627 1.00 . A A . 133 ARG NE 1 1 12 32147 1 1 133 ARG NH1 N 134.439 -9.728 80.051 1.00 . A A . 133 ARG NH1 1 1 12 32148 1 1 133 ARG NH2 N 134.912 -9.164 82.189 1.00 . A A . 133 ARG NH2 1 1 12 32149 1 1 133 ARG O O 127.265 -8.296 80.878 1.00 . A A . 133 ARG O 1 1 12 32150 1 1 134 PRO C C 126.251 -10.818 78.992 1.00 . A A . 134 PRO C 1 1 12 32151 1 1 134 PRO CA C 126.524 -9.418 78.446 1.00 . A A . 134 PRO CA 1 1 12 32152 1 1 134 PRO CB C 126.571 -9.430 76.917 1.00 . A A . 134 PRO CB 1 1 12 32153 1 1 134 PRO CD C 128.850 -9.102 77.693 1.00 . A A . 134 PRO CD 1 1 12 32154 1 1 134 PRO CG C 127.999 -9.692 76.566 1.00 . A A . 134 PRO CG 1 1 12 32155 1 1 134 PRO HA H 125.760 -8.734 78.775 1.00 . A A . 134 PRO HA 1 1 12 32156 1 1 134 PRO HB2 H 125.937 -10.216 76.531 1.00 . A A . 134 PRO HB2 1 1 12 32157 1 1 134 PRO HB3 H 126.264 -8.473 76.525 1.00 . A A . 134 PRO HB3 1 1 12 32158 1 1 134 PRO HD2 H 129.637 -9.791 77.972 1.00 . A A . 134 PRO HD2 1 1 12 32159 1 1 134 PRO HD3 H 129.263 -8.152 77.398 1.00 . A A . 134 PRO HD3 1 1 12 32160 1 1 134 PRO HG2 H 128.168 -10.759 76.488 1.00 . A A . 134 PRO HG2 1 1 12 32161 1 1 134 PRO HG3 H 128.245 -9.209 75.634 1.00 . A A . 134 PRO HG3 1 1 12 32162 1 1 134 PRO N N 127.872 -8.913 78.832 1.00 . A A . 134 PRO N 1 1 12 32163 1 1 134 PRO O O 127.142 -11.667 79.023 1.00 . A A . 134 PRO O 1 1 12 32164 1 1 135 VAL C C 123.468 -12.931 79.130 1.00 . A A . 135 VAL C 1 1 12 32165 1 1 135 VAL CA C 124.627 -12.356 79.938 1.00 . A A . 135 VAL CA 1 1 12 32166 1 1 135 VAL CB C 124.221 -12.231 81.408 1.00 . A A . 135 VAL CB 1 1 12 32167 1 1 135 VAL CG1 C 125.388 -11.661 82.216 1.00 . A A . 135 VAL CG1 1 1 12 32168 1 1 135 VAL CG2 C 123.017 -11.294 81.527 1.00 . A A . 135 VAL CG2 1 1 12 32169 1 1 135 VAL H H 124.347 -10.333 79.372 1.00 . A A . 135 VAL H 1 1 12 32170 1 1 135 VAL HA H 125.471 -13.025 79.865 1.00 . A A . 135 VAL HA 1 1 12 32171 1 1 135 VAL HB H 123.960 -13.207 81.792 1.00 . A A . 135 VAL HB 1 1 12 32172 1 1 135 VAL HG11 H 125.167 -11.738 83.271 1.00 . A A . 135 VAL HG11 1 1 12 32173 1 1 135 VAL HG12 H 125.534 -10.624 81.953 1.00 . A A . 135 VAL HG12 1 1 12 32174 1 1 135 VAL HG13 H 126.286 -12.218 81.994 1.00 . A A . 135 VAL HG13 1 1 12 32175 1 1 135 VAL HG21 H 122.148 -11.767 81.096 1.00 . A A . 135 VAL HG21 1 1 12 32176 1 1 135 VAL HG22 H 123.225 -10.372 81.003 1.00 . A A . 135 VAL HG22 1 1 12 32177 1 1 135 VAL HG23 H 122.830 -11.080 82.569 1.00 . A A . 135 VAL HG23 1 1 12 32178 1 1 135 VAL N N 125.013 -11.050 79.414 1.00 . A A . 135 VAL N 1 1 12 32179 1 1 135 VAL O O 122.507 -12.228 78.816 1.00 . A A . 135 VAL O 1 1 12 32180 1 1 136 ASP C C 121.141 -14.428 78.485 1.00 . A A . 136 ASP C 1 1 12 32181 1 1 136 ASP CA C 122.522 -14.876 78.021 1.00 . A A . 136 ASP CA 1 1 12 32182 1 1 136 ASP CB C 122.643 -16.393 78.176 1.00 . A A . 136 ASP CB 1 1 12 32183 1 1 136 ASP CG C 124.048 -16.844 77.792 1.00 . A A . 136 ASP CG 1 1 12 32184 1 1 136 ASP H H 124.359 -14.722 79.065 1.00 . A A . 136 ASP H 1 1 12 32185 1 1 136 ASP HA H 122.641 -14.623 76.977 1.00 . A A . 136 ASP HA 1 1 12 32186 1 1 136 ASP HB2 H 122.447 -16.665 79.203 1.00 . A A . 136 ASP HB2 1 1 12 32187 1 1 136 ASP HB3 H 121.925 -16.878 77.533 1.00 . A A . 136 ASP HB3 1 1 12 32188 1 1 136 ASP N N 123.567 -14.213 78.793 1.00 . A A . 136 ASP N 1 1 12 32189 1 1 136 ASP O O 120.889 -14.294 79.683 1.00 . A A . 136 ASP O 1 1 12 32190 1 1 136 ASP OD1 O 124.988 -16.393 78.427 1.00 . A A . 136 ASP OD1 1 1 12 32191 1 1 136 ASP OD2 O 124.165 -17.634 76.870 1.00 . A A . 136 ASP OD2 1 1 12 32192 1 1 137 PRO C C 118.267 -14.495 79.047 1.00 . A A . 137 PRO C 1 1 12 32193 1 1 137 PRO CA C 118.864 -13.742 77.861 1.00 . A A . 137 PRO CA 1 1 12 32194 1 1 137 PRO CB C 118.077 -14.035 76.573 1.00 . A A . 137 PRO CB 1 1 12 32195 1 1 137 PRO CD C 120.430 -14.307 76.058 1.00 . A A . 137 PRO CD 1 1 12 32196 1 1 137 PRO CG C 119.068 -13.983 75.453 1.00 . A A . 137 PRO CG 1 1 12 32197 1 1 137 PRO HA H 118.855 -12.682 78.053 1.00 . A A . 137 PRO HA 1 1 12 32198 1 1 137 PRO HB2 H 117.626 -15.016 76.629 1.00 . A A . 137 PRO HB2 1 1 12 32199 1 1 137 PRO HB3 H 117.316 -13.284 76.424 1.00 . A A . 137 PRO HB3 1 1 12 32200 1 1 137 PRO HD2 H 120.729 -15.314 75.801 1.00 . A A . 137 PRO HD2 1 1 12 32201 1 1 137 PRO HD3 H 121.171 -13.593 75.736 1.00 . A A . 137 PRO HD3 1 1 12 32202 1 1 137 PRO HG2 H 118.811 -14.714 74.697 1.00 . A A . 137 PRO HG2 1 1 12 32203 1 1 137 PRO HG3 H 119.090 -12.994 75.021 1.00 . A A . 137 PRO HG3 1 1 12 32204 1 1 137 PRO N N 120.251 -14.197 77.559 1.00 . A A . 137 PRO N 1 1 12 32205 1 1 137 PRO O O 117.296 -14.045 79.655 1.00 . A A . 137 PRO O 1 1 12 32206 1 1 138 CYS C C 118.534 -15.679 81.800 1.00 . A A . 138 CYS C 1 1 12 32207 1 1 138 CYS CA C 118.383 -16.445 80.490 1.00 . A A . 138 CYS CA 1 1 12 32208 1 1 138 CYS CB C 119.175 -17.749 80.568 1.00 . A A . 138 CYS CB 1 1 12 32209 1 1 138 CYS H H 119.625 -15.952 78.847 1.00 . A A . 138 CYS H 1 1 12 32210 1 1 138 CYS HA H 117.340 -16.678 80.338 1.00 . A A . 138 CYS HA 1 1 12 32211 1 1 138 CYS HB2 H 118.639 -18.528 80.048 1.00 . A A . 138 CYS HB2 1 1 12 32212 1 1 138 CYS HB3 H 120.144 -17.610 80.114 1.00 . A A . 138 CYS HB3 1 1 12 32213 1 1 138 CYS N N 118.857 -15.642 79.370 1.00 . A A . 138 CYS N 1 1 12 32214 1 1 138 CYS O O 117.586 -15.566 82.578 1.00 . A A . 138 CYS O 1 1 12 32215 1 1 138 CYS SG S 119.382 -18.214 82.302 1.00 . A A . 138 CYS SG 1 1 12 32216 1 1 139 HIS C C 119.266 -13.050 83.197 1.00 . A A . 139 HIS C 1 1 12 32217 1 1 139 HIS CA C 119.986 -14.394 83.257 1.00 . A A . 139 HIS CA 1 1 12 32218 1 1 139 HIS CB C 121.488 -14.169 83.429 1.00 . A A . 139 HIS CB 1 1 12 32219 1 1 139 HIS CD2 C 122.810 -13.010 85.380 1.00 . A A . 139 HIS CD2 1 1 12 32220 1 1 139 HIS CE1 C 121.448 -13.470 87.002 1.00 . A A . 139 HIS CE1 1 1 12 32221 1 1 139 HIS CG C 121.770 -13.722 84.836 1.00 . A A . 139 HIS CG 1 1 12 32222 1 1 139 HIS H H 120.452 -15.279 81.389 1.00 . A A . 139 HIS H 1 1 12 32223 1 1 139 HIS HA H 119.617 -14.951 84.105 1.00 . A A . 139 HIS HA 1 1 12 32224 1 1 139 HIS HB2 H 122.015 -15.092 83.233 1.00 . A A . 139 HIS HB2 1 1 12 32225 1 1 139 HIS HB3 H 121.821 -13.411 82.737 1.00 . A A . 139 HIS HB3 1 1 12 32226 1 1 139 HIS HD2 H 123.659 -12.632 84.831 1.00 . A A . 139 HIS HD2 1 1 12 32227 1 1 139 HIS HE1 H 120.997 -13.533 87.981 1.00 . A A . 139 HIS HE1 1 1 12 32228 1 1 139 HIS HE2 H 123.184 -12.387 87.387 1.00 . A A . 139 HIS HE2 1 1 12 32229 1 1 139 HIS N N 119.731 -15.154 82.041 1.00 . A A . 139 HIS N 1 1 12 32230 1 1 139 HIS ND1 N 120.913 -14.004 85.889 1.00 . A A . 139 HIS ND1 1 1 12 32231 1 1 139 HIS NE2 N 122.605 -12.852 86.748 1.00 . A A . 139 HIS NE2 1 1 12 32232 1 1 139 HIS O O 118.854 -12.509 84.222 1.00 . A A . 139 HIS O 1 1 12 32233 1 1 140 VAL C C 117.015 -11.315 82.358 1.00 . A A . 140 VAL C 1 1 12 32234 1 1 140 VAL CA C 118.436 -11.243 81.807 1.00 . A A . 140 VAL CA 1 1 12 32235 1 1 140 VAL CB C 118.390 -10.876 80.323 1.00 . A A . 140 VAL CB 1 1 12 32236 1 1 140 VAL CG1 C 117.780 -9.484 80.163 1.00 . A A . 140 VAL CG1 1 1 12 32237 1 1 140 VAL CG2 C 119.809 -10.875 79.751 1.00 . A A . 140 VAL CG2 1 1 12 32238 1 1 140 VAL H H 119.453 -13.001 81.203 1.00 . A A . 140 VAL H 1 1 12 32239 1 1 140 VAL HA H 118.981 -10.477 82.340 1.00 . A A . 140 VAL HA 1 1 12 32240 1 1 140 VAL HB H 117.786 -11.598 79.794 1.00 . A A . 140 VAL HB 1 1 12 32241 1 1 140 VAL HG11 H 117.759 -9.218 79.117 1.00 . A A . 140 VAL HG11 1 1 12 32242 1 1 140 VAL HG12 H 118.376 -8.765 80.706 1.00 . A A . 140 VAL HG12 1 1 12 32243 1 1 140 VAL HG13 H 116.773 -9.485 80.554 1.00 . A A . 140 VAL HG13 1 1 12 32244 1 1 140 VAL HG21 H 120.438 -10.230 80.347 1.00 . A A . 140 VAL HG21 1 1 12 32245 1 1 140 VAL HG22 H 119.786 -10.512 78.733 1.00 . A A . 140 VAL HG22 1 1 12 32246 1 1 140 VAL HG23 H 120.205 -11.879 79.766 1.00 . A A . 140 VAL HG23 1 1 12 32247 1 1 140 VAL N N 119.112 -12.521 81.987 1.00 . A A . 140 VAL N 1 1 12 32248 1 1 140 VAL O O 116.645 -10.552 83.250 1.00 . A A . 140 VAL O 1 1 12 32249 1 1 141 HIS C C 114.815 -12.894 83.714 1.00 . A A . 141 HIS C 1 1 12 32250 1 1 141 HIS CA C 114.847 -12.406 82.271 1.00 . A A . 141 HIS CA 1 1 12 32251 1 1 141 HIS CB C 114.119 -13.409 81.374 1.00 . A A . 141 HIS CB 1 1 12 32252 1 1 141 HIS CD2 C 111.929 -14.501 82.331 1.00 . A A . 141 HIS CD2 1 1 12 32253 1 1 141 HIS CE1 C 110.599 -12.808 82.086 1.00 . A A . 141 HIS CE1 1 1 12 32254 1 1 141 HIS CG C 112.673 -13.486 81.782 1.00 . A A . 141 HIS CG 1 1 12 32255 1 1 141 HIS H H 116.575 -12.824 81.115 1.00 . A A . 141 HIS H 1 1 12 32256 1 1 141 HIS HA H 114.343 -11.454 82.211 1.00 . A A . 141 HIS HA 1 1 12 32257 1 1 141 HIS HB2 H 114.187 -13.087 80.345 1.00 . A A . 141 HIS HB2 1 1 12 32258 1 1 141 HIS HB3 H 114.575 -14.382 81.477 1.00 . A A . 141 HIS HB3 1 1 12 32259 1 1 141 HIS HD2 H 112.301 -15.484 82.577 1.00 . A A . 141 HIS HD2 1 1 12 32260 1 1 141 HIS HE1 H 109.721 -12.178 82.095 1.00 . A A . 141 HIS HE1 1 1 12 32261 1 1 141 HIS HE2 H 109.872 -14.582 82.899 1.00 . A A . 141 HIS HE2 1 1 12 32262 1 1 141 HIS N N 116.225 -12.241 81.822 1.00 . A A . 141 HIS N 1 1 12 32263 1 1 141 HIS ND1 N 111.804 -12.417 81.634 1.00 . A A . 141 HIS ND1 1 1 12 32264 1 1 141 HIS NE2 N 110.619 -14.069 82.523 1.00 . A A . 141 HIS NE2 1 1 12 32265 1 1 141 HIS O O 114.064 -12.373 84.539 1.00 . A A . 141 HIS O 1 1 12 32266 1 1 142 TYR C C 115.745 -13.300 86.386 1.00 . A A . 142 TYR C 1 1 12 32267 1 1 142 TYR CA C 115.700 -14.433 85.367 1.00 . A A . 142 TYR CA 1 1 12 32268 1 1 142 TYR CB C 116.943 -15.311 85.522 1.00 . A A . 142 TYR CB 1 1 12 32269 1 1 142 TYR CD1 C 116.237 -17.153 87.090 1.00 . A A . 142 TYR CD1 1 1 12 32270 1 1 142 TYR CD2 C 117.629 -15.363 87.945 1.00 . A A . 142 TYR CD2 1 1 12 32271 1 1 142 TYR CE1 C 116.230 -17.753 88.356 1.00 . A A . 142 TYR CE1 1 1 12 32272 1 1 142 TYR CE2 C 117.624 -15.962 89.211 1.00 . A A . 142 TYR CE2 1 1 12 32273 1 1 142 TYR CG C 116.936 -15.958 86.886 1.00 . A A . 142 TYR CG 1 1 12 32274 1 1 142 TYR CZ C 116.924 -17.156 89.416 1.00 . A A . 142 TYR CZ 1 1 12 32275 1 1 142 TYR H H 116.209 -14.274 83.317 1.00 . A A . 142 TYR H 1 1 12 32276 1 1 142 TYR HA H 114.822 -15.035 85.549 1.00 . A A . 142 TYR HA 1 1 12 32277 1 1 142 TYR HB2 H 116.940 -16.076 84.760 1.00 . A A . 142 TYR HB2 1 1 12 32278 1 1 142 TYR HB3 H 117.829 -14.702 85.418 1.00 . A A . 142 TYR HB3 1 1 12 32279 1 1 142 TYR HD1 H 115.702 -17.614 86.273 1.00 . A A . 142 TYR HD1 1 1 12 32280 1 1 142 TYR HD2 H 118.170 -14.441 87.787 1.00 . A A . 142 TYR HD2 1 1 12 32281 1 1 142 TYR HE1 H 115.690 -18.675 88.515 1.00 . A A . 142 TYR HE1 1 1 12 32282 1 1 142 TYR HE2 H 118.159 -15.501 90.029 1.00 . A A . 142 TYR HE2 1 1 12 32283 1 1 142 TYR HH H 117.676 -17.416 91.151 1.00 . A A . 142 TYR HH 1 1 12 32284 1 1 142 TYR N N 115.636 -13.895 84.014 1.00 . A A . 142 TYR N 1 1 12 32285 1 1 142 TYR O O 115.092 -13.360 87.428 1.00 . A A . 142 TYR O 1 1 12 32286 1 1 142 TYR OH O 116.918 -17.746 90.662 1.00 . A A . 142 TYR OH 1 1 12 32287 1 1 143 LEU C C 115.364 -10.253 86.865 1.00 . A A . 143 LEU C 1 1 12 32288 1 1 143 LEU CA C 116.623 -11.109 86.957 1.00 . A A . 143 LEU CA 1 1 12 32289 1 1 143 LEU CB C 117.844 -10.268 86.578 1.00 . A A . 143 LEU CB 1 1 12 32290 1 1 143 LEU CD1 C 120.288 -10.431 86.079 1.00 . A A . 143 LEU CD1 1 1 12 32291 1 1 143 LEU CD2 C 119.425 -11.077 88.332 1.00 . A A . 143 LEU CD2 1 1 12 32292 1 1 143 LEU CG C 119.120 -11.071 86.833 1.00 . A A . 143 LEU CG 1 1 12 32293 1 1 143 LEU H H 117.028 -12.279 85.239 1.00 . A A . 143 LEU H 1 1 12 32294 1 1 143 LEU HA H 116.739 -11.452 87.974 1.00 . A A . 143 LEU HA 1 1 12 32295 1 1 143 LEU HB2 H 117.788 -10.004 85.531 1.00 . A A . 143 LEU HB2 1 1 12 32296 1 1 143 LEU HB3 H 117.863 -9.369 87.175 1.00 . A A . 143 LEU HB3 1 1 12 32297 1 1 143 LEU HD11 H 120.315 -9.372 86.291 1.00 . A A . 143 LEU HD11 1 1 12 32298 1 1 143 LEU HD12 H 120.157 -10.582 85.018 1.00 . A A . 143 LEU HD12 1 1 12 32299 1 1 143 LEU HD13 H 121.214 -10.885 86.396 1.00 . A A . 143 LEU HD13 1 1 12 32300 1 1 143 LEU HD21 H 119.180 -10.113 88.753 1.00 . A A . 143 LEU HD21 1 1 12 32301 1 1 143 LEU HD22 H 120.474 -11.280 88.485 1.00 . A A . 143 LEU HD22 1 1 12 32302 1 1 143 LEU HD23 H 118.836 -11.841 88.817 1.00 . A A . 143 LEU HD23 1 1 12 32303 1 1 143 LEU HG H 118.982 -12.085 86.487 1.00 . A A . 143 LEU HG 1 1 12 32304 1 1 143 LEU N N 116.519 -12.265 86.075 1.00 . A A . 143 LEU N 1 1 12 32305 1 1 143 LEU O O 114.859 -9.762 87.874 1.00 . A A . 143 LEU O 1 1 12 32306 1 1 144 LYS C C 112.483 -9.963 86.219 1.00 . A A . 144 LYS C 1 1 12 32307 1 1 144 LYS CA C 113.630 -9.329 85.441 1.00 . A A . 144 LYS CA 1 1 12 32308 1 1 144 LYS CB C 113.283 -9.294 83.951 1.00 . A A . 144 LYS CB 1 1 12 32309 1 1 144 LYS CD C 111.722 -8.347 82.245 1.00 . A A . 144 LYS CD 1 1 12 32310 1 1 144 LYS CE C 110.659 -7.278 81.990 1.00 . A A . 144 LYS CE 1 1 12 32311 1 1 144 LYS CG C 112.119 -8.329 83.723 1.00 . A A . 144 LYS CG 1 1 12 32312 1 1 144 LYS H H 115.329 -10.461 84.873 1.00 . A A . 144 LYS H 1 1 12 32313 1 1 144 LYS HA H 113.774 -8.318 85.789 1.00 . A A . 144 LYS HA 1 1 12 32314 1 1 144 LYS HB2 H 114.144 -8.962 83.389 1.00 . A A . 144 LYS HB2 1 1 12 32315 1 1 144 LYS HB3 H 112.999 -10.282 83.623 1.00 . A A . 144 LYS HB3 1 1 12 32316 1 1 144 LYS HD2 H 112.592 -8.145 81.636 1.00 . A A . 144 LYS HD2 1 1 12 32317 1 1 144 LYS HD3 H 111.321 -9.318 81.990 1.00 . A A . 144 LYS HD3 1 1 12 32318 1 1 144 LYS HE2 H 110.387 -7.282 80.945 1.00 . A A . 144 LYS HE2 1 1 12 32319 1 1 144 LYS HE3 H 109.786 -7.486 82.591 1.00 . A A . 144 LYS HE3 1 1 12 32320 1 1 144 LYS HG2 H 111.276 -8.635 84.326 1.00 . A A . 144 LYS HG2 1 1 12 32321 1 1 144 LYS HG3 H 112.419 -7.331 84.001 1.00 . A A . 144 LYS HG3 1 1 12 32322 1 1 144 LYS HZ1 H 112.090 -5.772 81.837 1.00 . A A . 144 LYS HZ1 1 1 12 32323 1 1 144 LYS HZ2 H 111.387 -5.906 83.379 1.00 . A A . 144 LYS HZ2 1 1 12 32324 1 1 144 LYS HZ3 H 110.514 -5.203 82.102 1.00 . A A . 144 LYS HZ3 1 1 12 32325 1 1 144 LYS N N 114.862 -10.079 85.647 1.00 . A A . 144 LYS N 1 1 12 32326 1 1 144 LYS NZ N 111.204 -5.939 82.355 1.00 . A A . 144 LYS NZ 1 1 12 32327 1 1 144 LYS O O 111.698 -9.267 86.863 1.00 . A A . 144 LYS O 1 1 12 32328 1 1 145 SER C C 111.580 -11.832 88.404 1.00 . A A . 145 SER C 1 1 12 32329 1 1 145 SER CA C 111.368 -12.009 86.904 1.00 . A A . 145 SER CA 1 1 12 32330 1 1 145 SER CB C 111.413 -13.495 86.554 1.00 . A A . 145 SER CB 1 1 12 32331 1 1 145 SER H H 113.020 -11.787 85.595 1.00 . A A . 145 SER H 1 1 12 32332 1 1 145 SER HA H 110.398 -11.618 86.638 1.00 . A A . 145 SER HA 1 1 12 32333 1 1 145 SER HB2 H 112.364 -13.907 86.848 1.00 . A A . 145 SER HB2 1 1 12 32334 1 1 145 SER HB3 H 110.622 -14.012 87.080 1.00 . A A . 145 SER HB3 1 1 12 32335 1 1 145 SER HG H 110.527 -14.269 85.004 1.00 . A A . 145 SER HG 1 1 12 32336 1 1 145 SER N N 112.390 -11.287 86.154 1.00 . A A . 145 SER N 1 1 12 32337 1 1 145 SER O O 110.670 -12.064 89.200 1.00 . A A . 145 SER O 1 1 12 32338 1 1 145 SER OG O 111.248 -13.652 85.151 1.00 . A A . 145 SER OG 1 1 12 32339 1 1 146 MET C C 112.893 -9.748 90.571 1.00 . A A . 146 MET C 1 1 12 32340 1 1 146 MET CA C 113.103 -11.210 90.189 1.00 . A A . 146 MET CA 1 1 12 32341 1 1 146 MET CB C 114.555 -11.609 90.464 1.00 . A A . 146 MET CB 1 1 12 32342 1 1 146 MET CE C 116.177 -14.220 92.234 1.00 . A A . 146 MET CE 1 1 12 32343 1 1 146 MET CG C 114.723 -13.111 90.230 1.00 . A A . 146 MET CG 1 1 12 32344 1 1 146 MET H H 113.473 -11.256 88.103 1.00 . A A . 146 MET H 1 1 12 32345 1 1 146 MET HA H 112.453 -11.827 90.792 1.00 . A A . 146 MET HA 1 1 12 32346 1 1 146 MET HB2 H 115.209 -11.063 89.799 1.00 . A A . 146 MET HB2 1 1 12 32347 1 1 146 MET HB3 H 114.805 -11.376 91.488 1.00 . A A . 146 MET HB3 1 1 12 32348 1 1 146 MET HE1 H 116.737 -13.339 91.950 1.00 . A A . 146 MET HE1 1 1 12 32349 1 1 146 MET HE2 H 116.577 -15.079 91.721 1.00 . A A . 146 MET HE2 1 1 12 32350 1 1 146 MET HE3 H 116.253 -14.373 93.302 1.00 . A A . 146 MET HE3 1 1 12 32351 1 1 146 MET HG2 H 114.011 -13.442 89.490 1.00 . A A . 146 MET HG2 1 1 12 32352 1 1 146 MET HG3 H 115.725 -13.310 89.879 1.00 . A A . 146 MET HG3 1 1 12 32353 1 1 146 MET N N 112.786 -11.421 88.782 1.00 . A A . 146 MET N 1 1 12 32354 1 1 146 MET O O 113.106 -9.359 91.719 1.00 . A A . 146 MET O 1 1 12 32355 1 1 146 MET SD S 114.439 -13.998 91.780 1.00 . A A . 146 MET SD 1 1 12 32356 1 1 147 GLY C C 113.537 -6.752 89.916 1.00 . A A . 147 GLY C 1 1 12 32357 1 1 147 GLY CA C 112.227 -7.528 89.846 1.00 . A A . 147 GLY CA 1 1 12 32358 1 1 147 GLY H H 112.324 -9.310 88.702 1.00 . A A . 147 GLY H 1 1 12 32359 1 1 147 GLY HA2 H 111.620 -7.129 89.045 1.00 . A A . 147 GLY HA2 1 1 12 32360 1 1 147 GLY HA3 H 111.699 -7.416 90.780 1.00 . A A . 147 GLY HA3 1 1 12 32361 1 1 147 GLY N N 112.472 -8.944 89.600 1.00 . A A . 147 GLY N 1 1 12 32362 1 1 147 GLY O O 113.598 -5.670 90.501 1.00 . A A . 147 GLY O 1 1 12 32363 1 1 148 VAL C C 116.258 -6.160 87.942 1.00 . A A . 148 VAL C 1 1 12 32364 1 1 148 VAL CA C 115.892 -6.668 89.333 1.00 . A A . 148 VAL CA 1 1 12 32365 1 1 148 VAL CB C 116.957 -7.657 89.811 1.00 . A A . 148 VAL CB 1 1 12 32366 1 1 148 VAL CG1 C 118.279 -6.916 90.031 1.00 . A A . 148 VAL CG1 1 1 12 32367 1 1 148 VAL CG2 C 116.509 -8.297 91.127 1.00 . A A . 148 VAL CG2 1 1 12 32368 1 1 148 VAL H H 114.474 -8.170 88.859 1.00 . A A . 148 VAL H 1 1 12 32369 1 1 148 VAL HA H 115.863 -5.832 90.015 1.00 . A A . 148 VAL HA 1 1 12 32370 1 1 148 VAL HB H 117.097 -8.424 89.064 1.00 . A A . 148 VAL HB 1 1 12 32371 1 1 148 VAL HG11 H 118.109 -6.056 90.663 1.00 . A A . 148 VAL HG11 1 1 12 32372 1 1 148 VAL HG12 H 118.672 -6.592 89.079 1.00 . A A . 148 VAL HG12 1 1 12 32373 1 1 148 VAL HG13 H 118.987 -7.578 90.507 1.00 . A A . 148 VAL HG13 1 1 12 32374 1 1 148 VAL HG21 H 116.545 -7.560 91.915 1.00 . A A . 148 VAL HG21 1 1 12 32375 1 1 148 VAL HG22 H 117.166 -9.118 91.370 1.00 . A A . 148 VAL HG22 1 1 12 32376 1 1 148 VAL HG23 H 115.497 -8.663 91.023 1.00 . A A . 148 VAL HG23 1 1 12 32377 1 1 148 VAL N N 114.583 -7.311 89.319 1.00 . A A . 148 VAL N 1 1 12 32378 1 1 148 VAL O O 115.946 -6.795 86.936 1.00 . A A . 148 VAL O 1 1 12 32379 1 1 149 ALA C C 118.843 -4.461 86.480 1.00 . A A . 149 ALA C 1 1 12 32380 1 1 149 ALA CA C 117.327 -4.419 86.626 1.00 . A A . 149 ALA CA 1 1 12 32381 1 1 149 ALA CB C 116.843 -2.970 86.549 1.00 . A A . 149 ALA CB 1 1 12 32382 1 1 149 ALA H H 117.159 -4.558 88.734 1.00 . A A . 149 ALA H 1 1 12 32383 1 1 149 ALA HA H 116.880 -4.981 85.820 1.00 . A A . 149 ALA HA 1 1 12 32384 1 1 149 ALA HB1 H 117.354 -2.462 85.745 1.00 . A A . 149 ALA HB1 1 1 12 32385 1 1 149 ALA HB2 H 117.055 -2.470 87.483 1.00 . A A . 149 ALA HB2 1 1 12 32386 1 1 149 ALA HB3 H 115.778 -2.955 86.365 1.00 . A A . 149 ALA HB3 1 1 12 32387 1 1 149 ALA N N 116.927 -5.013 87.897 1.00 . A A . 149 ALA N 1 1 12 32388 1 1 149 ALA O O 119.368 -4.832 85.431 1.00 . A A . 149 ALA O 1 1 12 32389 1 1 150 SER C C 121.538 -4.720 88.801 1.00 . A A . 150 SER C 1 1 12 32390 1 1 150 SER CA C 120.998 -4.068 87.534 1.00 . A A . 150 SER CA 1 1 12 32391 1 1 150 SER CB C 121.507 -2.630 87.437 1.00 . A A . 150 SER CB 1 1 12 32392 1 1 150 SER H H 119.065 -3.814 88.360 1.00 . A A . 150 SER H 1 1 12 32393 1 1 150 SER HA H 121.348 -4.622 86.676 1.00 . A A . 150 SER HA 1 1 12 32394 1 1 150 SER HB2 H 121.053 -2.033 88.210 1.00 . A A . 150 SER HB2 1 1 12 32395 1 1 150 SER HB3 H 122.581 -2.621 87.564 1.00 . A A . 150 SER HB3 1 1 12 32396 1 1 150 SER HG H 120.295 -1.685 86.243 1.00 . A A . 150 SER HG 1 1 12 32397 1 1 150 SER N N 119.540 -4.083 87.547 1.00 . A A . 150 SER N 1 1 12 32398 1 1 150 SER O O 121.232 -4.286 89.911 1.00 . A A . 150 SER O 1 1 12 32399 1 1 150 SER OG O 121.161 -2.094 86.168 1.00 . A A . 150 SER OG 1 1 12 32400 1 1 151 SER C C 124.404 -6.651 89.623 1.00 . A A . 151 SER C 1 1 12 32401 1 1 151 SER CA C 122.898 -6.477 89.776 1.00 . A A . 151 SER CA 1 1 12 32402 1 1 151 SER CB C 122.240 -7.849 89.911 1.00 . A A . 151 SER CB 1 1 12 32403 1 1 151 SER H H 122.544 -6.075 87.725 1.00 . A A . 151 SER H 1 1 12 32404 1 1 151 SER HA H 122.700 -5.907 90.671 1.00 . A A . 151 SER HA 1 1 12 32405 1 1 151 SER HB2 H 121.204 -7.730 90.182 1.00 . A A . 151 SER HB2 1 1 12 32406 1 1 151 SER HB3 H 122.302 -8.372 88.964 1.00 . A A . 151 SER HB3 1 1 12 32407 1 1 151 SER HG H 122.322 -8.650 91.682 1.00 . A A . 151 SER HG 1 1 12 32408 1 1 151 SER N N 122.336 -5.769 88.631 1.00 . A A . 151 SER N 1 1 12 32409 1 1 151 SER O O 124.900 -6.940 88.533 1.00 . A A . 151 SER O 1 1 12 32410 1 1 151 SER OG O 122.907 -8.592 90.922 1.00 . A A . 151 SER OG 1 1 12 32411 1 1 152 LEU C C 126.928 -8.018 91.332 1.00 . A A . 152 LEU C 1 1 12 32412 1 1 152 LEU CA C 126.570 -6.667 90.722 1.00 . A A . 152 LEU CA 1 1 12 32413 1 1 152 LEU CB C 127.244 -5.546 91.518 1.00 . A A . 152 LEU CB 1 1 12 32414 1 1 152 LEU CD1 C 129.183 -4.538 90.306 1.00 . A A . 152 LEU CD1 1 1 12 32415 1 1 152 LEU CD2 C 129.467 -5.372 92.642 1.00 . A A . 152 LEU CD2 1 1 12 32416 1 1 152 LEU CG C 128.758 -5.613 91.308 1.00 . A A . 152 LEU CG 1 1 12 32417 1 1 152 LEU H H 124.673 -6.236 91.562 1.00 . A A . 152 LEU H 1 1 12 32418 1 1 152 LEU HA H 126.925 -6.635 89.704 1.00 . A A . 152 LEU HA 1 1 12 32419 1 1 152 LEU HB2 H 126.874 -4.590 91.177 1.00 . A A . 152 LEU HB2 1 1 12 32420 1 1 152 LEU HB3 H 127.023 -5.666 92.567 1.00 . A A . 152 LEU HB3 1 1 12 32421 1 1 152 LEU HD11 H 128.929 -3.564 90.695 1.00 . A A . 152 LEU HD11 1 1 12 32422 1 1 152 LEU HD12 H 128.670 -4.697 89.369 1.00 . A A . 152 LEU HD12 1 1 12 32423 1 1 152 LEU HD13 H 130.250 -4.597 90.147 1.00 . A A . 152 LEU HD13 1 1 12 32424 1 1 152 LEU HD21 H 129.120 -4.444 93.071 1.00 . A A . 152 LEU HD21 1 1 12 32425 1 1 152 LEU HD22 H 130.533 -5.318 92.479 1.00 . A A . 152 LEU HD22 1 1 12 32426 1 1 152 LEU HD23 H 129.247 -6.186 93.318 1.00 . A A . 152 LEU HD23 1 1 12 32427 1 1 152 LEU HG H 129.025 -6.587 90.925 1.00 . A A . 152 LEU HG 1 1 12 32428 1 1 152 LEU N N 125.124 -6.483 90.727 1.00 . A A . 152 LEU N 1 1 12 32429 1 1 152 LEU O O 126.394 -8.398 92.374 1.00 . A A . 152 LEU O 1 1 12 32430 1 1 153 VAL C C 129.685 -10.066 91.594 1.00 . A A . 153 VAL C 1 1 12 32431 1 1 153 VAL CA C 128.224 -10.062 91.157 1.00 . A A . 153 VAL CA 1 1 12 32432 1 1 153 VAL CB C 128.019 -11.101 90.054 1.00 . A A . 153 VAL CB 1 1 12 32433 1 1 153 VAL CG1 C 128.351 -12.493 90.595 1.00 . A A . 153 VAL CG1 1 1 12 32434 1 1 153 VAL CG2 C 126.561 -11.069 89.589 1.00 . A A . 153 VAL CG2 1 1 12 32435 1 1 153 VAL H H 128.224 -8.389 89.852 1.00 . A A . 153 VAL H 1 1 12 32436 1 1 153 VAL HA H 127.606 -10.327 92.002 1.00 . A A . 153 VAL HA 1 1 12 32437 1 1 153 VAL HB H 128.670 -10.874 89.220 1.00 . A A . 153 VAL HB 1 1 12 32438 1 1 153 VAL HG11 H 129.414 -12.570 90.764 1.00 . A A . 153 VAL HG11 1 1 12 32439 1 1 153 VAL HG12 H 128.045 -13.240 89.877 1.00 . A A . 153 VAL HG12 1 1 12 32440 1 1 153 VAL HG13 H 127.825 -12.652 91.524 1.00 . A A . 153 VAL HG13 1 1 12 32441 1 1 153 VAL HG21 H 126.470 -11.600 88.654 1.00 . A A . 153 VAL HG21 1 1 12 32442 1 1 153 VAL HG22 H 126.250 -10.043 89.453 1.00 . A A . 153 VAL HG22 1 1 12 32443 1 1 153 VAL HG23 H 125.936 -11.538 90.334 1.00 . A A . 153 VAL HG23 1 1 12 32444 1 1 153 VAL N N 127.826 -8.743 90.675 1.00 . A A . 153 VAL N 1 1 12 32445 1 1 153 VAL O O 130.570 -9.643 90.849 1.00 . A A . 153 VAL O 1 1 12 32446 1 1 154 VAL C C 131.537 -12.025 93.917 1.00 . A A . 154 VAL C 1 1 12 32447 1 1 154 VAL CA C 131.287 -10.639 93.330 1.00 . A A . 154 VAL CA 1 1 12 32448 1 1 154 VAL CB C 131.498 -9.572 94.405 1.00 . A A . 154 VAL CB 1 1 12 32449 1 1 154 VAL CG1 C 132.997 -9.346 94.615 1.00 . A A . 154 VAL CG1 1 1 12 32450 1 1 154 VAL CG2 C 130.846 -8.263 93.956 1.00 . A A . 154 VAL CG2 1 1 12 32451 1 1 154 VAL H H 129.182 -10.876 93.352 1.00 . A A . 154 VAL H 1 1 12 32452 1 1 154 VAL HA H 131.985 -10.469 92.524 1.00 . A A . 154 VAL HA 1 1 12 32453 1 1 154 VAL HB H 131.051 -9.900 95.332 1.00 . A A . 154 VAL HB 1 1 12 32454 1 1 154 VAL HG11 H 133.442 -10.240 95.027 1.00 . A A . 154 VAL HG11 1 1 12 32455 1 1 154 VAL HG12 H 133.145 -8.523 95.297 1.00 . A A . 154 VAL HG12 1 1 12 32456 1 1 154 VAL HG13 H 133.463 -9.117 93.667 1.00 . A A . 154 VAL HG13 1 1 12 32457 1 1 154 VAL HG21 H 131.212 -7.450 94.566 1.00 . A A . 154 VAL HG21 1 1 12 32458 1 1 154 VAL HG22 H 129.775 -8.338 94.063 1.00 . A A . 154 VAL HG22 1 1 12 32459 1 1 154 VAL HG23 H 131.092 -8.074 92.921 1.00 . A A . 154 VAL HG23 1 1 12 32460 1 1 154 VAL N N 129.929 -10.557 92.805 1.00 . A A . 154 VAL N 1 1 12 32461 1 1 154 VAL O O 130.872 -12.439 94.867 1.00 . A A . 154 VAL O 1 1 12 32462 1 1 155 PRO C C 133.522 -14.244 95.081 1.00 . A A . 155 PRO C 1 1 12 32463 1 1 155 PRO CA C 132.758 -14.153 93.761 1.00 . A A . 155 PRO CA 1 1 12 32464 1 1 155 PRO CB C 133.603 -14.692 92.605 1.00 . A A . 155 PRO CB 1 1 12 32465 1 1 155 PRO CD C 133.395 -12.299 92.252 1.00 . A A . 155 PRO CD 1 1 12 32466 1 1 155 PRO CG C 134.315 -13.503 92.046 1.00 . A A . 155 PRO CG 1 1 12 32467 1 1 155 PRO HA H 131.842 -14.717 93.824 1.00 . A A . 155 PRO HA 1 1 12 32468 1 1 155 PRO HB2 H 134.313 -15.421 92.969 1.00 . A A . 155 PRO HB2 1 1 12 32469 1 1 155 PRO HB3 H 132.968 -15.130 91.850 1.00 . A A . 155 PRO HB3 1 1 12 32470 1 1 155 PRO HD2 H 133.969 -11.433 92.552 1.00 . A A . 155 PRO HD2 1 1 12 32471 1 1 155 PRO HD3 H 132.833 -12.092 91.354 1.00 . A A . 155 PRO HD3 1 1 12 32472 1 1 155 PRO HG2 H 135.248 -13.355 92.571 1.00 . A A . 155 PRO HG2 1 1 12 32473 1 1 155 PRO HG3 H 134.498 -13.642 90.993 1.00 . A A . 155 PRO HG3 1 1 12 32474 1 1 155 PRO N N 132.468 -12.747 93.357 1.00 . A A . 155 PRO N 1 1 12 32475 1 1 155 PRO O O 134.294 -13.350 95.428 1.00 . A A . 155 PRO O 1 1 12 32476 1 1 156 LEU C C 134.916 -16.794 96.928 1.00 . A A . 156 LEU C 1 1 12 32477 1 1 156 LEU CA C 134.006 -15.576 97.060 1.00 . A A . 156 LEU CA 1 1 12 32478 1 1 156 LEU CB C 133.001 -15.814 98.191 1.00 . A A . 156 LEU CB 1 1 12 32479 1 1 156 LEU CD1 C 131.005 -14.901 99.382 1.00 . A A . 156 LEU CD1 1 1 12 32480 1 1 156 LEU CD2 C 132.677 -13.344 98.371 1.00 . A A . 156 LEU CD2 1 1 12 32481 1 1 156 LEU CG C 131.965 -14.690 98.209 1.00 . A A . 156 LEU CG 1 1 12 32482 1 1 156 LEU H H 132.655 -16.000 95.485 1.00 . A A . 156 LEU H 1 1 12 32483 1 1 156 LEU HA H 134.606 -14.711 97.299 1.00 . A A . 156 LEU HA 1 1 12 32484 1 1 156 LEU HB2 H 132.503 -16.760 98.035 1.00 . A A . 156 LEU HB2 1 1 12 32485 1 1 156 LEU HB3 H 133.524 -15.835 99.137 1.00 . A A . 156 LEU HB3 1 1 12 32486 1 1 156 LEU HD11 H 130.139 -14.268 99.256 1.00 . A A . 156 LEU HD11 1 1 12 32487 1 1 156 LEU HD12 H 131.505 -14.648 100.305 1.00 . A A . 156 LEU HD12 1 1 12 32488 1 1 156 LEU HD13 H 130.695 -15.935 99.412 1.00 . A A . 156 LEU HD13 1 1 12 32489 1 1 156 LEU HD21 H 133.046 -13.015 97.411 1.00 . A A . 156 LEU HD21 1 1 12 32490 1 1 156 LEU HD22 H 133.503 -13.455 99.057 1.00 . A A . 156 LEU HD22 1 1 12 32491 1 1 156 LEU HD23 H 131.980 -12.615 98.759 1.00 . A A . 156 LEU HD23 1 1 12 32492 1 1 156 LEU HG H 131.409 -14.697 97.282 1.00 . A A . 156 LEU HG 1 1 12 32493 1 1 156 LEU N N 133.302 -15.338 95.805 1.00 . A A . 156 LEU N 1 1 12 32494 1 1 156 LEU O O 134.440 -17.926 96.827 1.00 . A A . 156 LEU O 1 1 12 32495 1 1 157 MET C C 138.347 -17.530 97.693 1.00 . A A . 157 MET C 1 1 12 32496 1 1 157 MET CA C 137.181 -17.643 96.715 1.00 . A A . 157 MET CA 1 1 12 32497 1 1 157 MET CB C 137.706 -17.601 95.278 1.00 . A A . 157 MET CB 1 1 12 32498 1 1 157 MET CE C 140.120 -17.538 92.999 1.00 . A A . 157 MET CE 1 1 12 32499 1 1 157 MET CG C 138.816 -16.554 95.168 1.00 . A A . 157 MET CG 1 1 12 32500 1 1 157 MET H H 136.552 -15.647 97.068 1.00 . A A . 157 MET H 1 1 12 32501 1 1 157 MET HA H 136.681 -18.585 96.874 1.00 . A A . 157 MET HA 1 1 12 32502 1 1 157 MET HB2 H 138.098 -18.572 95.011 1.00 . A A . 157 MET HB2 1 1 12 32503 1 1 157 MET HB3 H 136.901 -17.340 94.608 1.00 . A A . 157 MET HB3 1 1 12 32504 1 1 157 MET HE1 H 140.355 -17.503 91.943 1.00 . A A . 157 MET HE1 1 1 12 32505 1 1 157 MET HE2 H 139.599 -18.455 93.218 1.00 . A A . 157 MET HE2 1 1 12 32506 1 1 157 MET HE3 H 141.033 -17.496 93.578 1.00 . A A . 157 MET HE3 1 1 12 32507 1 1 157 MET HG2 H 138.533 -15.669 95.718 1.00 . A A . 157 MET HG2 1 1 12 32508 1 1 157 MET HG3 H 139.731 -16.956 95.578 1.00 . A A . 157 MET HG3 1 1 12 32509 1 1 157 MET N N 136.224 -16.561 96.926 1.00 . A A . 157 MET N 1 1 12 32510 1 1 157 MET O O 138.607 -16.460 98.244 1.00 . A A . 157 MET O 1 1 12 32511 1 1 157 MET SD S 139.071 -16.127 93.428 1.00 . A A . 157 MET SD 1 1 12 32512 1 1 158 HIS C C 141.377 -19.366 98.109 1.00 . A A . 158 HIS C 1 1 12 32513 1 1 158 HIS CA C 140.207 -18.653 98.781 1.00 . A A . 158 HIS CA 1 1 12 32514 1 1 158 HIS CB C 139.863 -19.356 100.095 1.00 . A A . 158 HIS CB 1 1 12 32515 1 1 158 HIS CD2 C 141.842 -18.576 101.638 1.00 . A A . 158 HIS CD2 1 1 12 32516 1 1 158 HIS CE1 C 142.804 -20.497 101.914 1.00 . A A . 158 HIS CE1 1 1 12 32517 1 1 158 HIS CG C 141.105 -19.495 100.933 1.00 . A A . 158 HIS CG 1 1 12 32518 1 1 158 HIS H H 138.768 -19.474 97.463 1.00 . A A . 158 HIS H 1 1 12 32519 1 1 158 HIS HA H 140.493 -17.633 98.996 1.00 . A A . 158 HIS HA 1 1 12 32520 1 1 158 HIS HB2 H 139.129 -18.775 100.632 1.00 . A A . 158 HIS HB2 1 1 12 32521 1 1 158 HIS HB3 H 139.461 -20.336 99.882 1.00 . A A . 158 HIS HB3 1 1 12 32522 1 1 158 HIS HD2 H 141.623 -17.520 101.702 1.00 . A A . 158 HIS HD2 1 1 12 32523 1 1 158 HIS HE1 H 143.487 -21.270 102.234 1.00 . A A . 158 HIS HE1 1 1 12 32524 1 1 158 HIS HE2 H 143.603 -18.803 102.822 1.00 . A A . 158 HIS HE2 1 1 12 32525 1 1 158 HIS N N 139.042 -18.643 97.905 1.00 . A A . 158 HIS N 1 1 12 32526 1 1 158 HIS ND1 N 141.736 -20.713 101.124 1.00 . A A . 158 HIS ND1 1 1 12 32527 1 1 158 HIS NE2 N 142.914 -19.211 102.257 1.00 . A A . 158 HIS NE2 1 1 12 32528 1 1 158 HIS O O 141.264 -20.527 97.715 1.00 . A A . 158 HIS O 1 1 12 32529 1 1 159 HIS C C 143.395 -19.516 95.862 1.00 . A A . 159 HIS C 1 1 12 32530 1 1 159 HIS CA C 143.676 -19.234 97.335 1.00 . A A . 159 HIS CA 1 1 12 32531 1 1 159 HIS CB C 144.083 -20.530 98.037 1.00 . A A . 159 HIS CB 1 1 12 32532 1 1 159 HIS CD2 C 145.846 -22.266 97.148 1.00 . A A . 159 HIS CD2 1 1 12 32533 1 1 159 HIS CE1 C 147.463 -20.886 96.731 1.00 . A A . 159 HIS CE1 1 1 12 32534 1 1 159 HIS CG C 145.395 -21.012 97.482 1.00 . A A . 159 HIS CG 1 1 12 32535 1 1 159 HIS H H 142.534 -17.745 98.323 1.00 . A A . 159 HIS H 1 1 12 32536 1 1 159 HIS HA H 144.490 -18.529 97.408 1.00 . A A . 159 HIS HA 1 1 12 32537 1 1 159 HIS HB2 H 144.185 -20.350 99.096 1.00 . A A . 159 HIS HB2 1 1 12 32538 1 1 159 HIS HB3 H 143.326 -21.283 97.871 1.00 . A A . 159 HIS HB3 1 1 12 32539 1 1 159 HIS HD2 H 145.274 -23.178 97.239 1.00 . A A . 159 HIS HD2 1 1 12 32540 1 1 159 HIS HE1 H 148.419 -20.479 96.430 1.00 . A A . 159 HIS HE1 1 1 12 32541 1 1 159 HIS HE2 H 147.720 -22.919 96.364 1.00 . A A . 159 HIS HE2 1 1 12 32542 1 1 159 HIS N N 142.498 -18.663 97.980 1.00 . A A . 159 HIS N 1 1 12 32543 1 1 159 HIS ND1 N 146.444 -20.149 97.208 1.00 . A A . 159 HIS ND1 1 1 12 32544 1 1 159 HIS NE2 N 147.152 -22.184 96.674 1.00 . A A . 159 HIS NE2 1 1 12 32545 1 1 159 HIS O O 143.328 -18.596 95.046 1.00 . A A . 159 HIS O 1 1 12 32546 1 1 160 GLN C C 141.622 -21.842 94.008 1.00 . A A . 160 GLN C 1 1 12 32547 1 1 160 GLN CA C 142.991 -21.185 94.147 1.00 . A A . 160 GLN CA 1 1 12 32548 1 1 160 GLN CB C 144.076 -22.158 93.685 1.00 . A A . 160 GLN CB 1 1 12 32549 1 1 160 GLN CD C 145.144 -24.360 94.206 1.00 . A A . 160 GLN CD 1 1 12 32550 1 1 160 GLN CG C 143.904 -23.495 94.408 1.00 . A A . 160 GLN CG 1 1 12 32551 1 1 160 GLN H H 143.268 -21.480 96.227 1.00 . A A . 160 GLN H 1 1 12 32552 1 1 160 GLN HA H 143.023 -20.306 93.521 1.00 . A A . 160 GLN HA 1 1 12 32553 1 1 160 GLN HB2 H 143.994 -22.310 92.618 1.00 . A A . 160 GLN HB2 1 1 12 32554 1 1 160 GLN HB3 H 145.048 -21.749 93.917 1.00 . A A . 160 GLN HB3 1 1 12 32555 1 1 160 GLN HE21 H 144.110 -26.023 93.875 1.00 . A A . 160 GLN HE21 1 1 12 32556 1 1 160 GLN HE22 H 145.798 -26.192 93.811 1.00 . A A . 160 GLN HE22 1 1 12 32557 1 1 160 GLN HG2 H 143.760 -23.315 95.463 1.00 . A A . 160 GLN HG2 1 1 12 32558 1 1 160 GLN HG3 H 143.042 -24.008 94.011 1.00 . A A . 160 GLN HG3 1 1 12 32559 1 1 160 GLN N N 143.230 -20.792 95.530 1.00 . A A . 160 GLN N 1 1 12 32560 1 1 160 GLN NE2 N 145.006 -25.630 93.942 1.00 . A A . 160 GLN NE2 1 1 12 32561 1 1 160 GLN O O 141.177 -22.146 92.901 1.00 . A A . 160 GLN O 1 1 12 32562 1 1 160 GLN OE1 O 146.268 -23.866 94.290 1.00 . A A . 160 GLN OE1 1 1 12 32563 1 1 161 GLU C C 138.529 -21.778 95.304 1.00 . A A . 161 GLU C 1 1 12 32564 1 1 161 GLU CA C 139.684 -22.762 95.144 1.00 . A A . 161 GLU CA 1 1 12 32565 1 1 161 GLU CB C 139.653 -23.774 96.291 1.00 . A A . 161 GLU CB 1 1 12 32566 1 1 161 GLU CD C 137.854 -24.977 95.035 1.00 . A A . 161 GLU CD 1 1 12 32567 1 1 161 GLU CG C 138.258 -24.393 96.384 1.00 . A A . 161 GLU CG 1 1 12 32568 1 1 161 GLU H H 141.338 -21.740 95.985 1.00 . A A . 161 GLU H 1 1 12 32569 1 1 161 GLU HA H 139.570 -23.289 94.211 1.00 . A A . 161 GLU HA 1 1 12 32570 1 1 161 GLU HB2 H 140.382 -24.550 96.105 1.00 . A A . 161 GLU HB2 1 1 12 32571 1 1 161 GLU HB3 H 139.886 -23.275 97.219 1.00 . A A . 161 GLU HB3 1 1 12 32572 1 1 161 GLU HG2 H 138.265 -25.178 97.127 1.00 . A A . 161 GLU HG2 1 1 12 32573 1 1 161 GLU HG3 H 137.548 -23.633 96.671 1.00 . A A . 161 GLU HG3 1 1 12 32574 1 1 161 GLU N N 140.960 -22.058 95.140 1.00 . A A . 161 GLU N 1 1 12 32575 1 1 161 GLU O O 138.687 -20.708 95.892 1.00 . A A . 161 GLU O 1 1 12 32576 1 1 161 GLU OE1 O 138.728 -25.467 94.338 1.00 . A A . 161 GLU OE1 1 1 12 32577 1 1 161 GLU OE2 O 136.677 -24.926 94.718 1.00 . A A . 161 GLU OE2 1 1 12 32578 1 1 162 LEU C C 135.225 -21.919 95.946 1.00 . A A . 162 LEU C 1 1 12 32579 1 1 162 LEU CA C 136.176 -21.320 94.914 1.00 . A A . 162 LEU CA 1 1 12 32580 1 1 162 LEU CB C 135.462 -21.204 93.565 1.00 . A A . 162 LEU CB 1 1 12 32581 1 1 162 LEU CD1 C 134.728 -18.827 93.795 1.00 . A A . 162 LEU CD1 1 1 12 32582 1 1 162 LEU CD2 C 133.344 -20.440 92.482 1.00 . A A . 162 LEU CD2 1 1 12 32583 1 1 162 LEU CG C 134.253 -20.278 93.704 1.00 . A A . 162 LEU CG 1 1 12 32584 1 1 162 LEU H H 137.310 -22.998 94.290 1.00 . A A . 162 LEU H 1 1 12 32585 1 1 162 LEU HA H 136.471 -20.334 95.239 1.00 . A A . 162 LEU HA 1 1 12 32586 1 1 162 LEU HB2 H 136.144 -20.799 92.831 1.00 . A A . 162 LEU HB2 1 1 12 32587 1 1 162 LEU HB3 H 135.130 -22.181 93.248 1.00 . A A . 162 LEU HB3 1 1 12 32588 1 1 162 LEU HD11 H 135.536 -18.669 93.096 1.00 . A A . 162 LEU HD11 1 1 12 32589 1 1 162 LEU HD12 H 135.075 -18.624 94.797 1.00 . A A . 162 LEU HD12 1 1 12 32590 1 1 162 LEU HD13 H 133.911 -18.164 93.556 1.00 . A A . 162 LEU HD13 1 1 12 32591 1 1 162 LEU HD21 H 133.943 -20.429 91.584 1.00 . A A . 162 LEU HD21 1 1 12 32592 1 1 162 LEU HD22 H 132.634 -19.626 92.452 1.00 . A A . 162 LEU HD22 1 1 12 32593 1 1 162 LEU HD23 H 132.813 -21.378 92.550 1.00 . A A . 162 LEU HD23 1 1 12 32594 1 1 162 LEU HG H 133.705 -20.534 94.600 1.00 . A A . 162 LEU HG 1 1 12 32595 1 1 162 LEU N N 137.367 -22.149 94.777 1.00 . A A . 162 LEU N 1 1 12 32596 1 1 162 LEU O O 134.843 -23.085 95.847 1.00 . A A . 162 LEU O 1 1 12 32597 1 1 163 TRP C C 132.545 -21.188 97.781 1.00 . A A . 163 TRP C 1 1 12 32598 1 1 163 TRP CA C 133.996 -21.597 98.016 1.00 . A A . 163 TRP CA 1 1 12 32599 1 1 163 TRP CB C 134.478 -21.034 99.355 1.00 . A A . 163 TRP CB 1 1 12 32600 1 1 163 TRP CD1 C 136.735 -21.669 100.300 1.00 . A A . 163 TRP CD1 1 1 12 32601 1 1 163 TRP CD2 C 135.269 -23.376 100.344 1.00 . A A . 163 TRP CD2 1 1 12 32602 1 1 163 TRP CE2 C 136.478 -23.864 100.895 1.00 . A A . 163 TRP CE2 1 1 12 32603 1 1 163 TRP CE3 C 134.177 -24.258 100.255 1.00 . A A . 163 TRP CE3 1 1 12 32604 1 1 163 TRP CG C 135.459 -21.980 99.972 1.00 . A A . 163 TRP CG 1 1 12 32605 1 1 163 TRP CH2 C 135.503 -26.044 101.249 1.00 . A A . 163 TRP CH2 1 1 12 32606 1 1 163 TRP CZ2 C 136.599 -25.180 101.344 1.00 . A A . 163 TRP CZ2 1 1 12 32607 1 1 163 TRP CZ3 C 134.296 -25.584 100.706 1.00 . A A . 163 TRP CZ3 1 1 12 32608 1 1 163 TRP H H 135.152 -20.182 96.940 1.00 . A A . 163 TRP H 1 1 12 32609 1 1 163 TRP HA H 134.053 -22.675 98.052 1.00 . A A . 163 TRP HA 1 1 12 32610 1 1 163 TRP HB2 H 134.954 -20.078 99.192 1.00 . A A . 163 TRP HB2 1 1 12 32611 1 1 163 TRP HB3 H 133.633 -20.908 100.017 1.00 . A A . 163 TRP HB3 1 1 12 32612 1 1 163 TRP HD1 H 137.205 -20.707 100.157 1.00 . A A . 163 TRP HD1 1 1 12 32613 1 1 163 TRP HE1 H 138.265 -22.829 101.167 1.00 . A A . 163 TRP HE1 1 1 12 32614 1 1 163 TRP HE3 H 133.242 -23.915 99.839 1.00 . A A . 163 TRP HE3 1 1 12 32615 1 1 163 TRP HH2 H 135.588 -27.064 101.594 1.00 . A A . 163 TRP HH2 1 1 12 32616 1 1 163 TRP HZ2 H 137.531 -25.528 101.761 1.00 . A A . 163 TRP HZ2 1 1 12 32617 1 1 163 TRP HZ3 H 133.450 -26.253 100.633 1.00 . A A . 163 TRP HZ3 1 1 12 32618 1 1 163 TRP N N 134.849 -21.115 96.935 1.00 . A A . 163 TRP N 1 1 12 32619 1 1 163 TRP NE1 N 137.340 -22.786 100.847 1.00 . A A . 163 TRP NE1 1 1 12 32620 1 1 163 TRP O O 131.625 -21.976 97.999 1.00 . A A . 163 TRP O 1 1 12 32621 1 1 164 GLY C C 131.007 -18.174 96.274 1.00 . A A . 164 GLY C 1 1 12 32622 1 1 164 GLY CA C 130.995 -19.427 97.145 1.00 . A A . 164 GLY CA 1 1 12 32623 1 1 164 GLY H H 133.116 -19.378 97.137 1.00 . A A . 164 GLY H 1 1 12 32624 1 1 164 GLY HA2 H 130.386 -20.184 96.671 1.00 . A A . 164 GLY HA2 1 1 12 32625 1 1 164 GLY HA3 H 130.571 -19.183 98.107 1.00 . A A . 164 GLY HA3 1 1 12 32626 1 1 164 GLY N N 132.345 -19.949 97.337 1.00 . A A . 164 GLY N 1 1 12 32627 1 1 164 GLY O O 132.054 -17.767 95.771 1.00 . A A . 164 GLY O 1 1 12 32628 1 1 165 LEU C C 128.770 -15.364 95.923 1.00 . A A . 165 LEU C 1 1 12 32629 1 1 165 LEU CA C 129.718 -16.371 95.278 1.00 . A A . 165 LEU CA 1 1 12 32630 1 1 165 LEU CB C 129.193 -16.738 93.888 1.00 . A A . 165 LEU CB 1 1 12 32631 1 1 165 LEU CD1 C 129.664 -19.161 93.499 1.00 . A A . 165 LEU CD1 1 1 12 32632 1 1 165 LEU CD2 C 130.171 -17.487 91.717 1.00 . A A . 165 LEU CD2 1 1 12 32633 1 1 165 LEU CG C 130.146 -17.735 93.226 1.00 . A A . 165 LEU CG 1 1 12 32634 1 1 165 LEU H H 129.037 -17.936 96.534 1.00 . A A . 165 LEU H 1 1 12 32635 1 1 165 LEU HA H 130.693 -15.920 95.174 1.00 . A A . 165 LEU HA 1 1 12 32636 1 1 165 LEU HB2 H 128.213 -17.182 93.980 1.00 . A A . 165 LEU HB2 1 1 12 32637 1 1 165 LEU HB3 H 129.129 -15.848 93.282 1.00 . A A . 165 LEU HB3 1 1 12 32638 1 1 165 LEU HD11 H 130.460 -19.858 93.282 1.00 . A A . 165 LEU HD11 1 1 12 32639 1 1 165 LEU HD12 H 128.813 -19.379 92.870 1.00 . A A . 165 LEU HD12 1 1 12 32640 1 1 165 LEU HD13 H 129.377 -19.252 94.536 1.00 . A A . 165 LEU HD13 1 1 12 32641 1 1 165 LEU HD21 H 130.708 -16.572 91.511 1.00 . A A . 165 LEU HD21 1 1 12 32642 1 1 165 LEU HD22 H 129.158 -17.399 91.349 1.00 . A A . 165 LEU HD22 1 1 12 32643 1 1 165 LEU HD23 H 130.663 -18.312 91.224 1.00 . A A . 165 LEU HD23 1 1 12 32644 1 1 165 LEU HG H 131.139 -17.607 93.631 1.00 . A A . 165 LEU HG 1 1 12 32645 1 1 165 LEU N N 129.835 -17.569 96.101 1.00 . A A . 165 LEU N 1 1 12 32646 1 1 165 LEU O O 127.742 -15.737 96.488 1.00 . A A . 165 LEU O 1 1 12 32647 1 1 166 LEU C C 127.540 -12.311 95.253 1.00 . A A . 166 LEU C 1 1 12 32648 1 1 166 LEU CA C 128.285 -13.024 96.376 1.00 . A A . 166 LEU CA 1 1 12 32649 1 1 166 LEU CB C 129.148 -12.017 97.140 1.00 . A A . 166 LEU CB 1 1 12 32650 1 1 166 LEU CD1 C 128.117 -11.883 99.412 1.00 . A A . 166 LEU CD1 1 1 12 32651 1 1 166 LEU CD2 C 128.906 -9.805 98.272 1.00 . A A . 166 LEU CD2 1 1 12 32652 1 1 166 LEU CG C 128.263 -11.179 98.062 1.00 . A A . 166 LEU CG 1 1 12 32653 1 1 166 LEU H H 129.961 -13.851 95.377 1.00 . A A . 166 LEU H 1 1 12 32654 1 1 166 LEU HA H 127.566 -13.457 97.056 1.00 . A A . 166 LEU HA 1 1 12 32655 1 1 166 LEU HB2 H 129.882 -12.548 97.730 1.00 . A A . 166 LEU HB2 1 1 12 32656 1 1 166 LEU HB3 H 129.651 -11.369 96.439 1.00 . A A . 166 LEU HB3 1 1 12 32657 1 1 166 LEU HD11 H 127.980 -12.942 99.253 1.00 . A A . 166 LEU HD11 1 1 12 32658 1 1 166 LEU HD12 H 127.259 -11.484 99.936 1.00 . A A . 166 LEU HD12 1 1 12 32659 1 1 166 LEU HD13 H 129.006 -11.718 100.003 1.00 . A A . 166 LEU HD13 1 1 12 32660 1 1 166 LEU HD21 H 129.949 -9.931 98.523 1.00 . A A . 166 LEU HD21 1 1 12 32661 1 1 166 LEU HD22 H 128.401 -9.291 99.077 1.00 . A A . 166 LEU HD22 1 1 12 32662 1 1 166 LEU HD23 H 128.821 -9.225 97.366 1.00 . A A . 166 LEU HD23 1 1 12 32663 1 1 166 LEU HG H 127.287 -11.057 97.613 1.00 . A A . 166 LEU HG 1 1 12 32664 1 1 166 LEU N N 129.123 -14.085 95.829 1.00 . A A . 166 LEU N 1 1 12 32665 1 1 166 LEU O O 128.023 -12.245 94.123 1.00 . A A . 166 LEU O 1 1 12 32666 1 1 167 VAL C C 124.610 -10.090 95.204 1.00 . A A . 167 VAL C 1 1 12 32667 1 1 167 VAL CA C 125.559 -11.095 94.558 1.00 . A A . 167 VAL CA 1 1 12 32668 1 1 167 VAL CB C 124.750 -12.115 93.755 1.00 . A A . 167 VAL CB 1 1 12 32669 1 1 167 VAL CG1 C 123.703 -12.763 94.663 1.00 . A A . 167 VAL CG1 1 1 12 32670 1 1 167 VAL CG2 C 124.048 -11.409 92.593 1.00 . A A . 167 VAL CG2 1 1 12 32671 1 1 167 VAL H H 126.023 -11.858 96.481 1.00 . A A . 167 VAL H 1 1 12 32672 1 1 167 VAL HA H 126.219 -10.570 93.884 1.00 . A A . 167 VAL HA 1 1 12 32673 1 1 167 VAL HB H 125.413 -12.876 93.370 1.00 . A A . 167 VAL HB 1 1 12 32674 1 1 167 VAL HG11 H 123.285 -13.629 94.169 1.00 . A A . 167 VAL HG11 1 1 12 32675 1 1 167 VAL HG12 H 122.916 -12.053 94.869 1.00 . A A . 167 VAL HG12 1 1 12 32676 1 1 167 VAL HG13 H 124.167 -13.067 95.589 1.00 . A A . 167 VAL HG13 1 1 12 32677 1 1 167 VAL HG21 H 123.189 -10.871 92.965 1.00 . A A . 167 VAL HG21 1 1 12 32678 1 1 167 VAL HG22 H 123.727 -12.141 91.867 1.00 . A A . 167 VAL HG22 1 1 12 32679 1 1 167 VAL HG23 H 124.733 -10.716 92.127 1.00 . A A . 167 VAL HG23 1 1 12 32680 1 1 167 VAL N N 126.361 -11.781 95.565 1.00 . A A . 167 VAL N 1 1 12 32681 1 1 167 VAL O O 123.920 -10.405 96.174 1.00 . A A . 167 VAL O 1 1 12 32682 1 1 168 SER C C 122.686 -7.443 94.070 1.00 . A A . 168 SER C 1 1 12 32683 1 1 168 SER CA C 123.688 -7.840 95.150 1.00 . A A . 168 SER CA 1 1 12 32684 1 1 168 SER CB C 124.500 -6.616 95.573 1.00 . A A . 168 SER CB 1 1 12 32685 1 1 168 SER H H 125.163 -8.688 93.888 1.00 . A A . 168 SER H 1 1 12 32686 1 1 168 SER HA H 123.151 -8.217 96.007 1.00 . A A . 168 SER HA 1 1 12 32687 1 1 168 SER HB2 H 124.882 -6.115 94.699 1.00 . A A . 168 SER HB2 1 1 12 32688 1 1 168 SER HB3 H 123.863 -5.937 96.125 1.00 . A A . 168 SER HB3 1 1 12 32689 1 1 168 SER HG H 126.281 -6.372 96.317 1.00 . A A . 168 SER HG 1 1 12 32690 1 1 168 SER N N 124.579 -8.882 94.651 1.00 . A A . 168 SER N 1 1 12 32691 1 1 168 SER O O 123.046 -7.298 92.901 1.00 . A A . 168 SER O 1 1 12 32692 1 1 168 SER OG O 125.588 -7.033 96.387 1.00 . A A . 168 SER OG 1 1 12 32693 1 1 169 HIS C C 119.917 -5.500 93.688 1.00 . A A . 169 HIS C 1 1 12 32694 1 1 169 HIS CA C 120.378 -6.942 93.510 1.00 . A A . 169 HIS CA 1 1 12 32695 1 1 169 HIS CB C 119.190 -7.888 93.694 1.00 . A A . 169 HIS CB 1 1 12 32696 1 1 169 HIS CD2 C 120.311 -10.255 93.479 1.00 . A A . 169 HIS CD2 1 1 12 32697 1 1 169 HIS CE1 C 120.123 -10.881 95.545 1.00 . A A . 169 HIS CE1 1 1 12 32698 1 1 169 HIS CG C 119.690 -9.231 94.150 1.00 . A A . 169 HIS CG 1 1 12 32699 1 1 169 HIS H H 121.202 -7.392 95.412 1.00 . A A . 169 HIS H 1 1 12 32700 1 1 169 HIS HA H 120.765 -7.064 92.510 1.00 . A A . 169 HIS HA 1 1 12 32701 1 1 169 HIS HB2 H 118.518 -7.481 94.436 1.00 . A A . 169 HIS HB2 1 1 12 32702 1 1 169 HIS HB3 H 118.668 -7.998 92.756 1.00 . A A . 169 HIS HB3 1 1 12 32703 1 1 169 HIS HD2 H 120.551 -10.253 92.425 1.00 . A A . 169 HIS HD2 1 1 12 32704 1 1 169 HIS HE1 H 120.181 -11.460 96.454 1.00 . A A . 169 HIS HE1 1 1 12 32705 1 1 169 HIS HE2 H 121.021 -12.149 94.159 1.00 . A A . 169 HIS HE2 1 1 12 32706 1 1 169 HIS N N 121.429 -7.279 94.465 1.00 . A A . 169 HIS N 1 1 12 32707 1 1 169 HIS ND1 N 119.579 -9.652 95.466 1.00 . A A . 169 HIS ND1 1 1 12 32708 1 1 169 HIS NE2 N 120.583 -11.295 94.362 1.00 . A A . 169 HIS NE2 1 1 12 32709 1 1 169 HIS O O 119.615 -5.064 94.799 1.00 . A A . 169 HIS O 1 1 12 32710 1 1 170 HIS C C 118.319 -3.155 91.571 1.00 . A A . 170 HIS C 1 1 12 32711 1 1 170 HIS CA C 119.411 -3.380 92.613 1.00 . A A . 170 HIS CA 1 1 12 32712 1 1 170 HIS CB C 120.583 -2.438 92.335 1.00 . A A . 170 HIS CB 1 1 12 32713 1 1 170 HIS CD2 C 120.568 0.190 92.282 1.00 . A A . 170 HIS CD2 1 1 12 32714 1 1 170 HIS CE1 C 119.254 0.532 93.971 1.00 . A A . 170 HIS CE1 1 1 12 32715 1 1 170 HIS CG C 120.218 -1.045 92.769 1.00 . A A . 170 HIS CG 1 1 12 32716 1 1 170 HIS H H 120.133 -5.164 91.727 1.00 . A A . 170 HIS H 1 1 12 32717 1 1 170 HIS HA H 119.013 -3.163 93.592 1.00 . A A . 170 HIS HA 1 1 12 32718 1 1 170 HIS HB2 H 121.452 -2.771 92.886 1.00 . A A . 170 HIS HB2 1 1 12 32719 1 1 170 HIS HB3 H 120.805 -2.440 91.278 1.00 . A A . 170 HIS HB3 1 1 12 32720 1 1 170 HIS HD2 H 121.218 0.365 91.436 1.00 . A A . 170 HIS HD2 1 1 12 32721 1 1 170 HIS HE1 H 118.656 1.015 94.729 1.00 . A A . 170 HIS HE1 1 1 12 32722 1 1 170 HIS HE2 H 120.030 2.154 92.922 1.00 . A A . 170 HIS HE2 1 1 12 32723 1 1 170 HIS N N 119.864 -4.765 92.581 1.00 . A A . 170 HIS N 1 1 12 32724 1 1 170 HIS ND1 N 119.379 -0.802 93.845 1.00 . A A . 170 HIS ND1 1 1 12 32725 1 1 170 HIS NE2 N 119.958 1.184 93.042 1.00 . A A . 170 HIS NE2 1 1 12 32726 1 1 170 HIS O O 118.490 -3.486 90.398 1.00 . A A . 170 HIS O 1 1 12 32727 1 1 171 ALA C C 116.409 -1.196 90.149 1.00 . A A . 171 ALA C 1 1 12 32728 1 1 171 ALA CA C 116.080 -2.340 91.103 1.00 . A A . 171 ALA CA 1 1 12 32729 1 1 171 ALA CB C 114.826 -1.992 91.907 1.00 . A A . 171 ALA CB 1 1 12 32730 1 1 171 ALA H H 117.119 -2.342 92.952 1.00 . A A . 171 ALA H 1 1 12 32731 1 1 171 ALA HA H 115.888 -3.233 90.528 1.00 . A A . 171 ALA HA 1 1 12 32732 1 1 171 ALA HB1 H 114.955 -1.028 92.375 1.00 . A A . 171 ALA HB1 1 1 12 32733 1 1 171 ALA HB2 H 114.666 -2.743 92.667 1.00 . A A . 171 ALA HB2 1 1 12 32734 1 1 171 ALA HB3 H 113.972 -1.961 91.247 1.00 . A A . 171 ALA HB3 1 1 12 32735 1 1 171 ALA N N 117.198 -2.592 92.007 1.00 . A A . 171 ALA N 1 1 12 32736 1 1 171 ALA O O 115.872 -1.125 89.043 1.00 . A A . 171 ALA O 1 1 12 32737 1 1 172 GLU C C 119.032 0.585 89.100 1.00 . A A . 172 GLU C 1 1 12 32738 1 1 172 GLU CA C 117.681 0.836 89.763 1.00 . A A . 172 GLU CA 1 1 12 32739 1 1 172 GLU CB C 117.760 2.098 90.623 1.00 . A A . 172 GLU CB 1 1 12 32740 1 1 172 GLU CD C 115.913 3.399 89.548 1.00 . A A . 172 GLU CD 1 1 12 32741 1 1 172 GLU CG C 116.355 2.675 90.814 1.00 . A A . 172 GLU CG 1 1 12 32742 1 1 172 GLU H H 117.694 -0.417 91.471 1.00 . A A . 172 GLU H 1 1 12 32743 1 1 172 GLU HA H 116.937 0.983 88.994 1.00 . A A . 172 GLU HA 1 1 12 32744 1 1 172 GLU HB2 H 118.183 1.852 91.586 1.00 . A A . 172 GLU HB2 1 1 12 32745 1 1 172 GLU HB3 H 118.383 2.830 90.132 1.00 . A A . 172 GLU HB3 1 1 12 32746 1 1 172 GLU HG2 H 115.665 1.873 91.030 1.00 . A A . 172 GLU HG2 1 1 12 32747 1 1 172 GLU HG3 H 116.363 3.372 91.639 1.00 . A A . 172 GLU HG3 1 1 12 32748 1 1 172 GLU N N 117.294 -0.305 90.584 1.00 . A A . 172 GLU N 1 1 12 32749 1 1 172 GLU O O 119.854 -0.177 89.609 1.00 . A A . 172 GLU O 1 1 12 32750 1 1 172 GLU OE1 O 116.582 4.344 89.164 1.00 . A A . 172 GLU OE1 1 1 12 32751 1 1 172 GLU OE2 O 114.910 2.998 88.980 1.00 . A A . 172 GLU OE2 1 1 12 32752 1 1 173 PRO C C 121.722 1.717 87.949 1.00 . A A . 173 PRO C 1 1 12 32753 1 1 173 PRO CA C 120.547 1.064 87.225 1.00 . A A . 173 PRO CA 1 1 12 32754 1 1 173 PRO CB C 120.270 1.762 85.892 1.00 . A A . 173 PRO CB 1 1 12 32755 1 1 173 PRO CD C 118.323 2.147 87.286 1.00 . A A . 173 PRO CD 1 1 12 32756 1 1 173 PRO CG C 119.183 2.746 86.173 1.00 . A A . 173 PRO CG 1 1 12 32757 1 1 173 PRO HA H 120.754 0.021 87.047 1.00 . A A . 173 PRO HA 1 1 12 32758 1 1 173 PRO HB2 H 121.159 2.272 85.547 1.00 . A A . 173 PRO HB2 1 1 12 32759 1 1 173 PRO HB3 H 119.938 1.046 85.155 1.00 . A A . 173 PRO HB3 1 1 12 32760 1 1 173 PRO HD2 H 117.972 2.924 87.951 1.00 . A A . 173 PRO HD2 1 1 12 32761 1 1 173 PRO HD3 H 117.494 1.596 86.871 1.00 . A A . 173 PRO HD3 1 1 12 32762 1 1 173 PRO HG2 H 119.611 3.686 86.496 1.00 . A A . 173 PRO HG2 1 1 12 32763 1 1 173 PRO HG3 H 118.580 2.895 85.291 1.00 . A A . 173 PRO HG3 1 1 12 32764 1 1 173 PRO N N 119.268 1.210 87.979 1.00 . A A . 173 PRO N 1 1 12 32765 1 1 173 PRO O O 122.372 1.092 88.787 1.00 . A A . 173 PRO O 1 1 12 32766 1 1 174 ARG C C 124.408 2.977 88.004 1.00 . A A . 174 ARG C 1 1 12 32767 1 1 174 ARG CA C 123.088 3.703 88.244 1.00 . A A . 174 ARG CA 1 1 12 32768 1 1 174 ARG CB C 122.842 3.835 89.748 1.00 . A A . 174 ARG CB 1 1 12 32769 1 1 174 ARG CD C 123.463 5.101 91.811 1.00 . A A . 174 ARG CD 1 1 12 32770 1 1 174 ARG CG C 123.789 4.884 90.332 1.00 . A A . 174 ARG CG 1 1 12 32771 1 1 174 ARG CZ C 123.131 2.924 92.836 1.00 . A A . 174 ARG CZ 1 1 12 32772 1 1 174 ARG H H 121.439 3.424 86.941 1.00 . A A . 174 ARG H 1 1 12 32773 1 1 174 ARG HA H 123.148 4.690 87.812 1.00 . A A . 174 ARG HA 1 1 12 32774 1 1 174 ARG HB2 H 121.818 4.138 89.919 1.00 . A A . 174 ARG HB2 1 1 12 32775 1 1 174 ARG HB3 H 123.021 2.884 90.228 1.00 . A A . 174 ARG HB3 1 1 12 32776 1 1 174 ARG HD2 H 123.954 5.997 92.157 1.00 . A A . 174 ARG HD2 1 1 12 32777 1 1 174 ARG HD3 H 122.395 5.213 91.928 1.00 . A A . 174 ARG HD3 1 1 12 32778 1 1 174 ARG HE H 124.832 3.971 92.970 1.00 . A A . 174 ARG HE 1 1 12 32779 1 1 174 ARG HG2 H 124.809 4.541 90.233 1.00 . A A . 174 ARG HG2 1 1 12 32780 1 1 174 ARG HG3 H 123.669 5.815 89.799 1.00 . A A . 174 ARG HG3 1 1 12 32781 1 1 174 ARG HH11 H 121.592 3.667 91.796 1.00 . A A . 174 ARG HH11 1 1 12 32782 1 1 174 ARG HH12 H 121.326 2.118 92.522 1.00 . A A . 174 ARG HH12 1 1 12 32783 1 1 174 ARG HH21 H 124.491 1.939 93.927 1.00 . A A . 174 ARG HH21 1 1 12 32784 1 1 174 ARG HH22 H 122.968 1.139 93.729 1.00 . A A . 174 ARG HH22 1 1 12 32785 1 1 174 ARG N N 121.989 2.977 87.618 1.00 . A A . 174 ARG N 1 1 12 32786 1 1 174 ARG NE N 123.923 3.965 92.603 1.00 . A A . 174 ARG NE 1 1 12 32787 1 1 174 ARG NH1 N 121.922 2.902 92.346 1.00 . A A . 174 ARG NH1 1 1 12 32788 1 1 174 ARG NH2 N 123.564 1.922 93.553 1.00 . A A . 174 ARG NH2 1 1 12 32789 1 1 174 ARG O O 124.535 1.785 88.284 1.00 . A A . 174 ARG O 1 1 12 32790 1 1 175 PRO C C 127.572 2.960 88.476 1.00 . A A . 175 PRO C 1 1 12 32791 1 1 175 PRO CA C 126.731 3.100 87.210 1.00 . A A . 175 PRO CA 1 1 12 32792 1 1 175 PRO CB C 127.363 4.104 86.244 1.00 . A A . 175 PRO CB 1 1 12 32793 1 1 175 PRO CD C 125.344 5.134 87.101 1.00 . A A . 175 PRO CD 1 1 12 32794 1 1 175 PRO CG C 126.753 5.424 86.582 1.00 . A A . 175 PRO CG 1 1 12 32795 1 1 175 PRO HA H 126.633 2.145 86.721 1.00 . A A . 175 PRO HA 1 1 12 32796 1 1 175 PRO HB2 H 128.435 4.137 86.389 1.00 . A A . 175 PRO HB2 1 1 12 32797 1 1 175 PRO HB3 H 127.131 3.841 85.224 1.00 . A A . 175 PRO HB3 1 1 12 32798 1 1 175 PRO HD2 H 125.124 5.754 87.960 1.00 . A A . 175 PRO HD2 1 1 12 32799 1 1 175 PRO HD3 H 124.613 5.289 86.323 1.00 . A A . 175 PRO HD3 1 1 12 32800 1 1 175 PRO HG2 H 127.339 5.916 87.346 1.00 . A A . 175 PRO HG2 1 1 12 32801 1 1 175 PRO HG3 H 126.695 6.042 85.700 1.00 . A A . 175 PRO HG3 1 1 12 32802 1 1 175 PRO N N 125.383 3.676 87.491 1.00 . A A . 175 PRO N 1 1 12 32803 1 1 175 PRO O O 127.256 3.543 89.513 1.00 . A A . 175 PRO O 1 1 12 32804 1 1 176 TYR C C 130.836 2.746 89.326 1.00 . A A . 176 TYR C 1 1 12 32805 1 1 176 TYR CA C 129.533 1.979 89.521 1.00 . A A . 176 TYR CA 1 1 12 32806 1 1 176 TYR CB C 129.834 0.489 89.688 1.00 . A A . 176 TYR CB 1 1 12 32807 1 1 176 TYR CD1 C 128.095 -0.442 91.258 1.00 . A A . 176 TYR CD1 1 1 12 32808 1 1 176 TYR CD2 C 127.809 -0.771 88.873 1.00 . A A . 176 TYR CD2 1 1 12 32809 1 1 176 TYR CE1 C 126.904 -1.136 91.498 1.00 . A A . 176 TYR CE1 1 1 12 32810 1 1 176 TYR CE2 C 126.617 -1.466 89.113 1.00 . A A . 176 TYR CE2 1 1 12 32811 1 1 176 TYR CG C 128.548 -0.260 89.947 1.00 . A A . 176 TYR CG 1 1 12 32812 1 1 176 TYR CZ C 126.164 -1.648 90.425 1.00 . A A . 176 TYR CZ 1 1 12 32813 1 1 176 TYR H H 128.848 1.742 87.530 1.00 . A A . 176 TYR H 1 1 12 32814 1 1 176 TYR HA H 129.045 2.339 90.414 1.00 . A A . 176 TYR HA 1 1 12 32815 1 1 176 TYR HB2 H 130.296 0.111 88.788 1.00 . A A . 176 TYR HB2 1 1 12 32816 1 1 176 TYR HB3 H 130.504 0.349 90.524 1.00 . A A . 176 TYR HB3 1 1 12 32817 1 1 176 TYR HD1 H 128.666 -0.047 92.086 1.00 . A A . 176 TYR HD1 1 1 12 32818 1 1 176 TYR HD2 H 128.158 -0.631 87.861 1.00 . A A . 176 TYR HD2 1 1 12 32819 1 1 176 TYR HE1 H 126.553 -1.276 92.510 1.00 . A A . 176 TYR HE1 1 1 12 32820 1 1 176 TYR HE2 H 126.047 -1.861 88.284 1.00 . A A . 176 TYR HE2 1 1 12 32821 1 1 176 TYR HH H 124.340 -2.040 90.015 1.00 . A A . 176 TYR HH 1 1 12 32822 1 1 176 TYR N N 128.647 2.184 88.382 1.00 . A A . 176 TYR N 1 1 12 32823 1 1 176 TYR O O 131.298 2.925 88.198 1.00 . A A . 176 TYR O 1 1 12 32824 1 1 176 TYR OH O 124.989 -2.333 90.660 1.00 . A A . 176 TYR OH 1 1 12 32825 1 1 177 SER C C 133.869 3.003 90.474 1.00 . A A . 177 SER C 1 1 12 32826 1 1 177 SER CA C 132.675 3.945 90.364 1.00 . A A . 177 SER CA 1 1 12 32827 1 1 177 SER CB C 132.728 4.971 91.495 1.00 . A A . 177 SER CB 1 1 12 32828 1 1 177 SER H H 131.010 3.026 91.300 1.00 . A A . 177 SER H 1 1 12 32829 1 1 177 SER HA H 132.723 4.465 89.420 1.00 . A A . 177 SER HA 1 1 12 32830 1 1 177 SER HB2 H 131.849 5.593 91.461 1.00 . A A . 177 SER HB2 1 1 12 32831 1 1 177 SER HB3 H 132.764 4.456 92.446 1.00 . A A . 177 SER HB3 1 1 12 32832 1 1 177 SER HG H 133.729 6.378 90.600 1.00 . A A . 177 SER HG 1 1 12 32833 1 1 177 SER N N 131.424 3.198 90.428 1.00 . A A . 177 SER N 1 1 12 32834 1 1 177 SER O O 133.780 1.939 91.085 1.00 . A A . 177 SER O 1 1 12 32835 1 1 177 SER OG O 133.883 5.783 91.337 1.00 . A A . 177 SER OG 1 1 12 32836 1 1 178 GLN C C 136.667 2.401 91.354 1.00 . A A . 178 GLN C 1 1 12 32837 1 1 178 GLN CA C 136.196 2.589 89.915 1.00 . A A . 178 GLN CA 1 1 12 32838 1 1 178 GLN CB C 137.304 3.254 89.096 1.00 . A A . 178 GLN CB 1 1 12 32839 1 1 178 GLN CD C 135.786 4.301 87.403 1.00 . A A . 178 GLN CD 1 1 12 32840 1 1 178 GLN CG C 136.900 3.282 87.621 1.00 . A A . 178 GLN CG 1 1 12 32841 1 1 178 GLN H H 135.002 4.264 89.408 1.00 . A A . 178 GLN H 1 1 12 32842 1 1 178 GLN HA H 135.979 1.621 89.488 1.00 . A A . 178 GLN HA 1 1 12 32843 1 1 178 GLN HB2 H 137.454 4.264 89.448 1.00 . A A . 178 GLN HB2 1 1 12 32844 1 1 178 GLN HB3 H 138.220 2.694 89.206 1.00 . A A . 178 GLN HB3 1 1 12 32845 1 1 178 GLN HE21 H 136.867 5.839 88.043 1.00 . A A . 178 GLN HE21 1 1 12 32846 1 1 178 GLN HE22 H 135.286 6.216 87.554 1.00 . A A . 178 GLN HE22 1 1 12 32847 1 1 178 GLN HG2 H 137.756 3.554 87.020 1.00 . A A . 178 GLN HG2 1 1 12 32848 1 1 178 GLN HG3 H 136.552 2.304 87.326 1.00 . A A . 178 GLN HG3 1 1 12 32849 1 1 178 GLN N N 134.988 3.405 89.878 1.00 . A A . 178 GLN N 1 1 12 32850 1 1 178 GLN NE2 N 135.996 5.556 87.690 1.00 . A A . 178 GLN NE2 1 1 12 32851 1 1 178 GLN O O 137.260 1.377 91.694 1.00 . A A . 178 GLN O 1 1 12 32852 1 1 178 GLN OE1 O 134.694 3.943 86.962 1.00 . A A . 178 GLN OE1 1 1 12 32853 1 1 179 GLU C C 135.815 2.499 94.398 1.00 . A A . 179 GLU C 1 1 12 32854 1 1 179 GLU CA C 136.804 3.333 93.591 1.00 . A A . 179 GLU CA 1 1 12 32855 1 1 179 GLU CB C 136.881 4.744 94.175 1.00 . A A . 179 GLU CB 1 1 12 32856 1 1 179 GLU CD C 139.028 4.353 95.400 1.00 . A A . 179 GLU CD 1 1 12 32857 1 1 179 GLU CG C 137.548 4.692 95.551 1.00 . A A . 179 GLU CG 1 1 12 32858 1 1 179 GLU H H 135.913 4.182 91.867 1.00 . A A . 179 GLU H 1 1 12 32859 1 1 179 GLU HA H 137.780 2.877 93.653 1.00 . A A . 179 GLU HA 1 1 12 32860 1 1 179 GLU HB2 H 137.460 5.375 93.517 1.00 . A A . 179 GLU HB2 1 1 12 32861 1 1 179 GLU HB3 H 135.884 5.147 94.277 1.00 . A A . 179 GLU HB3 1 1 12 32862 1 1 179 GLU HG2 H 137.449 5.653 96.034 1.00 . A A . 179 GLU HG2 1 1 12 32863 1 1 179 GLU HG3 H 137.068 3.937 96.155 1.00 . A A . 179 GLU HG3 1 1 12 32864 1 1 179 GLU N N 136.397 3.395 92.193 1.00 . A A . 179 GLU N 1 1 12 32865 1 1 179 GLU O O 136.194 1.525 95.048 1.00 . A A . 179 GLU O 1 1 12 32866 1 1 179 GLU OE1 O 139.575 4.633 94.346 1.00 . A A . 179 GLU OE1 1 1 12 32867 1 1 179 GLU OE2 O 139.592 3.817 96.340 1.00 . A A . 179 GLU OE2 1 1 12 32868 1 1 180 GLU C C 133.452 0.712 94.629 1.00 . A A . 180 GLU C 1 1 12 32869 1 1 180 GLU CA C 133.508 2.168 95.081 1.00 . A A . 180 GLU CA 1 1 12 32870 1 1 180 GLU CB C 132.148 2.829 94.852 1.00 . A A . 180 GLU CB 1 1 12 32871 1 1 180 GLU CD C 131.425 2.618 97.237 1.00 . A A . 180 GLU CD 1 1 12 32872 1 1 180 GLU CG C 131.117 2.216 95.800 1.00 . A A . 180 GLU CG 1 1 12 32873 1 1 180 GLU H H 134.299 3.669 93.811 1.00 . A A . 180 GLU H 1 1 12 32874 1 1 180 GLU HA H 133.737 2.199 96.136 1.00 . A A . 180 GLU HA 1 1 12 32875 1 1 180 GLU HB2 H 132.227 3.890 95.040 1.00 . A A . 180 GLU HB2 1 1 12 32876 1 1 180 GLU HB3 H 131.836 2.667 93.831 1.00 . A A . 180 GLU HB3 1 1 12 32877 1 1 180 GLU HG2 H 130.131 2.568 95.533 1.00 . A A . 180 GLU HG2 1 1 12 32878 1 1 180 GLU HG3 H 131.147 1.140 95.716 1.00 . A A . 180 GLU HG3 1 1 12 32879 1 1 180 GLU N N 134.545 2.887 94.349 1.00 . A A . 180 GLU N 1 1 12 32880 1 1 180 GLU O O 133.215 -0.189 95.433 1.00 . A A . 180 GLU O 1 1 12 32881 1 1 180 GLU OE1 O 132.059 3.645 97.421 1.00 . A A . 180 GLU OE1 1 1 12 32882 1 1 180 GLU OE2 O 131.026 1.894 98.134 1.00 . A A . 180 GLU OE2 1 1 12 32883 1 1 181 LEU C C 134.721 -1.720 93.448 1.00 . A A . 181 LEU C 1 1 12 32884 1 1 181 LEU CA C 133.648 -0.860 92.790 1.00 . A A . 181 LEU CA 1 1 12 32885 1 1 181 LEU CB C 133.879 -0.818 91.279 1.00 . A A . 181 LEU CB 1 1 12 32886 1 1 181 LEU CD1 C 132.592 -2.948 91.043 1.00 . A A . 181 LEU CD1 1 1 12 32887 1 1 181 LEU CD2 C 134.119 -2.202 89.213 1.00 . A A . 181 LEU CD2 1 1 12 32888 1 1 181 LEU CG C 133.914 -2.245 90.729 1.00 . A A . 181 LEU CG 1 1 12 32889 1 1 181 LEU H H 133.865 1.247 92.744 1.00 . A A . 181 LEU H 1 1 12 32890 1 1 181 LEU HA H 132.680 -1.298 92.984 1.00 . A A . 181 LEU HA 1 1 12 32891 1 1 181 LEU HB2 H 133.075 -0.270 90.808 1.00 . A A . 181 LEU HB2 1 1 12 32892 1 1 181 LEU HB3 H 134.818 -0.331 91.070 1.00 . A A . 181 LEU HB3 1 1 12 32893 1 1 181 LEU HD11 H 132.637 -3.371 92.035 1.00 . A A . 181 LEU HD11 1 1 12 32894 1 1 181 LEU HD12 H 132.423 -3.735 90.323 1.00 . A A . 181 LEU HD12 1 1 12 32895 1 1 181 LEU HD13 H 131.784 -2.233 90.992 1.00 . A A . 181 LEU HD13 1 1 12 32896 1 1 181 LEU HD21 H 133.297 -1.673 88.753 1.00 . A A . 181 LEU HD21 1 1 12 32897 1 1 181 LEU HD22 H 134.161 -3.209 88.826 1.00 . A A . 181 LEU HD22 1 1 12 32898 1 1 181 LEU HD23 H 135.044 -1.691 88.989 1.00 . A A . 181 LEU HD23 1 1 12 32899 1 1 181 LEU HG H 134.728 -2.787 91.189 1.00 . A A . 181 LEU HG 1 1 12 32900 1 1 181 LEU N N 133.676 0.490 93.337 1.00 . A A . 181 LEU N 1 1 12 32901 1 1 181 LEU O O 134.472 -2.869 93.816 1.00 . A A . 181 LEU O 1 1 12 32902 1 1 182 GLN C C 136.755 -2.073 95.703 1.00 . A A . 182 GLN C 1 1 12 32903 1 1 182 GLN CA C 137.019 -1.879 94.215 1.00 . A A . 182 GLN CA 1 1 12 32904 1 1 182 GLN CB C 138.326 -1.108 94.022 1.00 . A A . 182 GLN CB 1 1 12 32905 1 1 182 GLN CD C 140.801 -1.181 94.381 1.00 . A A . 182 GLN CD 1 1 12 32906 1 1 182 GLN CG C 139.497 -1.957 94.521 1.00 . A A . 182 GLN CG 1 1 12 32907 1 1 182 GLN H H 136.054 -0.233 93.292 1.00 . A A . 182 GLN H 1 1 12 32908 1 1 182 GLN HA H 137.111 -2.847 93.746 1.00 . A A . 182 GLN HA 1 1 12 32909 1 1 182 GLN HB2 H 138.462 -0.888 92.973 1.00 . A A . 182 GLN HB2 1 1 12 32910 1 1 182 GLN HB3 H 138.288 -0.187 94.582 1.00 . A A . 182 GLN HB3 1 1 12 32911 1 1 182 GLN HE21 H 141.614 -2.486 93.126 1.00 . A A . 182 GLN HE21 1 1 12 32912 1 1 182 GLN HE22 H 142.587 -1.150 93.515 1.00 . A A . 182 GLN HE22 1 1 12 32913 1 1 182 GLN HG2 H 139.338 -2.209 95.560 1.00 . A A . 182 GLN HG2 1 1 12 32914 1 1 182 GLN HG3 H 139.557 -2.865 93.938 1.00 . A A . 182 GLN HG3 1 1 12 32915 1 1 182 GLN N N 135.915 -1.155 93.597 1.00 . A A . 182 GLN N 1 1 12 32916 1 1 182 GLN NE2 N 141.746 -1.644 93.610 1.00 . A A . 182 GLN NE2 1 1 12 32917 1 1 182 GLN O O 136.852 -3.186 96.222 1.00 . A A . 182 GLN O 1 1 12 32918 1 1 182 GLN OE1 O 140.964 -0.124 94.990 1.00 . A A . 182 GLN OE1 1 1 12 32919 1 1 183 VAL C C 135.259 -2.268 98.116 1.00 . A A . 183 VAL C 1 1 12 32920 1 1 183 VAL CA C 136.127 -1.052 97.813 1.00 . A A . 183 VAL CA 1 1 12 32921 1 1 183 VAL CB C 135.407 0.219 98.266 1.00 . A A . 183 VAL CB 1 1 12 32922 1 1 183 VAL CG1 C 134.912 0.041 99.702 1.00 . A A . 183 VAL CG1 1 1 12 32923 1 1 183 VAL CG2 C 136.376 1.402 98.204 1.00 . A A . 183 VAL CG2 1 1 12 32924 1 1 183 VAL H H 136.350 -0.123 95.922 1.00 . A A . 183 VAL H 1 1 12 32925 1 1 183 VAL HA H 137.057 -1.141 98.356 1.00 . A A . 183 VAL HA 1 1 12 32926 1 1 183 VAL HB H 134.565 0.406 97.616 1.00 . A A . 183 VAL HB 1 1 12 32927 1 1 183 VAL HG11 H 134.024 -0.574 99.703 1.00 . A A . 183 VAL HG11 1 1 12 32928 1 1 183 VAL HG12 H 134.680 1.008 100.125 1.00 . A A . 183 VAL HG12 1 1 12 32929 1 1 183 VAL HG13 H 135.682 -0.434 100.292 1.00 . A A . 183 VAL HG13 1 1 12 32930 1 1 183 VAL HG21 H 137.070 1.344 99.029 1.00 . A A . 183 VAL HG21 1 1 12 32931 1 1 183 VAL HG22 H 135.820 2.326 98.266 1.00 . A A . 183 VAL HG22 1 1 12 32932 1 1 183 VAL HG23 H 136.921 1.372 97.272 1.00 . A A . 183 VAL HG23 1 1 12 32933 1 1 183 VAL N N 136.414 -0.984 96.387 1.00 . A A . 183 VAL N 1 1 12 32934 1 1 183 VAL O O 135.481 -2.975 99.098 1.00 . A A . 183 VAL O 1 1 12 32935 1 1 184 VAL C C 134.106 -4.935 97.037 1.00 . A A . 184 VAL C 1 1 12 32936 1 1 184 VAL CA C 133.387 -3.651 97.428 1.00 . A A . 184 VAL CA 1 1 12 32937 1 1 184 VAL CB C 132.134 -3.479 96.569 1.00 . A A . 184 VAL CB 1 1 12 32938 1 1 184 VAL CG1 C 131.266 -4.734 96.673 1.00 . A A . 184 VAL CG1 1 1 12 32939 1 1 184 VAL CG2 C 131.341 -2.268 97.063 1.00 . A A . 184 VAL CG2 1 1 12 32940 1 1 184 VAL H H 134.142 -1.907 96.494 1.00 . A A . 184 VAL H 1 1 12 32941 1 1 184 VAL HA H 133.092 -3.715 98.465 1.00 . A A . 184 VAL HA 1 1 12 32942 1 1 184 VAL HB H 132.424 -3.326 95.538 1.00 . A A . 184 VAL HB 1 1 12 32943 1 1 184 VAL HG11 H 130.310 -4.550 96.206 1.00 . A A . 184 VAL HG11 1 1 12 32944 1 1 184 VAL HG12 H 131.116 -4.982 97.713 1.00 . A A . 184 VAL HG12 1 1 12 32945 1 1 184 VAL HG13 H 131.759 -5.555 96.175 1.00 . A A . 184 VAL HG13 1 1 12 32946 1 1 184 VAL HG21 H 130.620 -1.978 96.312 1.00 . A A . 184 VAL HG21 1 1 12 32947 1 1 184 VAL HG22 H 132.016 -1.447 97.251 1.00 . A A . 184 VAL HG22 1 1 12 32948 1 1 184 VAL HG23 H 130.823 -2.525 97.976 1.00 . A A . 184 VAL HG23 1 1 12 32949 1 1 184 VAL N N 134.272 -2.507 97.258 1.00 . A A . 184 VAL N 1 1 12 32950 1 1 184 VAL O O 134.112 -5.909 97.789 1.00 . A A . 184 VAL O 1 1 12 32951 1 1 185 GLN C C 136.421 -6.558 96.495 1.00 . A A . 185 GLN C 1 1 12 32952 1 1 185 GLN CA C 135.475 -6.086 95.397 1.00 . A A . 185 GLN CA 1 1 12 32953 1 1 185 GLN CB C 136.278 -5.731 94.145 1.00 . A A . 185 GLN CB 1 1 12 32954 1 1 185 GLN CD C 135.706 -7.822 92.896 1.00 . A A . 185 GLN CD 1 1 12 32955 1 1 185 GLN CG C 136.836 -7.008 93.515 1.00 . A A . 185 GLN CG 1 1 12 32956 1 1 185 GLN H H 134.670 -4.129 95.290 1.00 . A A . 185 GLN H 1 1 12 32957 1 1 185 GLN HA H 134.787 -6.883 95.159 1.00 . A A . 185 GLN HA 1 1 12 32958 1 1 185 GLN HB2 H 135.633 -5.231 93.435 1.00 . A A . 185 GLN HB2 1 1 12 32959 1 1 185 GLN HB3 H 137.093 -5.077 94.413 1.00 . A A . 185 GLN HB3 1 1 12 32960 1 1 185 GLN HE21 H 136.591 -9.571 93.214 1.00 . A A . 185 GLN HE21 1 1 12 32961 1 1 185 GLN HE22 H 135.076 -9.653 92.454 1.00 . A A . 185 GLN HE22 1 1 12 32962 1 1 185 GLN HG2 H 137.553 -6.748 92.750 1.00 . A A . 185 GLN HG2 1 1 12 32963 1 1 185 GLN HG3 H 137.324 -7.598 94.277 1.00 . A A . 185 GLN HG3 1 1 12 32964 1 1 185 GLN N N 134.721 -4.928 95.857 1.00 . A A . 185 GLN N 1 1 12 32965 1 1 185 GLN NE2 N 135.798 -9.123 92.851 1.00 . A A . 185 GLN NE2 1 1 12 32966 1 1 185 GLN O O 136.659 -7.756 96.653 1.00 . A A . 185 GLN O 1 1 12 32967 1 1 185 GLN OE1 O 134.712 -7.258 92.439 1.00 . A A . 185 GLN OE1 1 1 12 32968 1 1 186 LEU C C 137.047 -6.553 99.504 1.00 . A A . 186 LEU C 1 1 12 32969 1 1 186 LEU CA C 137.841 -5.933 98.361 1.00 . A A . 186 LEU CA 1 1 12 32970 1 1 186 LEU CB C 138.554 -4.671 98.850 1.00 . A A . 186 LEU CB 1 1 12 32971 1 1 186 LEU CD1 C 140.817 -5.690 99.151 1.00 . A A . 186 LEU CD1 1 1 12 32972 1 1 186 LEU CD2 C 140.091 -3.803 100.617 1.00 . A A . 186 LEU CD2 1 1 12 32973 1 1 186 LEU CG C 139.626 -5.056 99.872 1.00 . A A . 186 LEU CG 1 1 12 32974 1 1 186 LEU H H 136.730 -4.668 97.077 1.00 . A A . 186 LEU H 1 1 12 32975 1 1 186 LEU HA H 138.579 -6.643 98.019 1.00 . A A . 186 LEU HA 1 1 12 32976 1 1 186 LEU HB2 H 139.017 -4.171 98.011 1.00 . A A . 186 LEU HB2 1 1 12 32977 1 1 186 LEU HB3 H 137.839 -4.009 99.315 1.00 . A A . 186 LEU HB3 1 1 12 32978 1 1 186 LEU HD11 H 140.607 -6.731 98.955 1.00 . A A . 186 LEU HD11 1 1 12 32979 1 1 186 LEU HD12 H 141.697 -5.610 99.771 1.00 . A A . 186 LEU HD12 1 1 12 32980 1 1 186 LEU HD13 H 140.987 -5.176 98.217 1.00 . A A . 186 LEU HD13 1 1 12 32981 1 1 186 LEU HD21 H 140.922 -4.054 101.260 1.00 . A A . 186 LEU HD21 1 1 12 32982 1 1 186 LEU HD22 H 139.279 -3.417 101.215 1.00 . A A . 186 LEU HD22 1 1 12 32983 1 1 186 LEU HD23 H 140.401 -3.053 99.904 1.00 . A A . 186 LEU HD23 1 1 12 32984 1 1 186 LEU HG H 139.213 -5.764 100.576 1.00 . A A . 186 LEU HG 1 1 12 32985 1 1 186 LEU N N 136.950 -5.605 97.256 1.00 . A A . 186 LEU N 1 1 12 32986 1 1 186 LEU O O 137.455 -7.558 100.085 1.00 . A A . 186 LEU O 1 1 12 32987 1 1 187 LEU C C 134.779 -7.950 100.648 1.00 . A A . 187 LEU C 1 1 12 32988 1 1 187 LEU CA C 135.047 -6.468 100.875 1.00 . A A . 187 LEU CA 1 1 12 32989 1 1 187 LEU CB C 133.721 -5.703 100.903 1.00 . A A . 187 LEU CB 1 1 12 32990 1 1 187 LEU CD1 C 133.538 -5.920 103.385 1.00 . A A . 187 LEU CD1 1 1 12 32991 1 1 187 LEU CD2 C 131.489 -5.534 102.009 1.00 . A A . 187 LEU CD2 1 1 12 32992 1 1 187 LEU CG C 132.854 -6.223 102.050 1.00 . A A . 187 LEU CG 1 1 12 32993 1 1 187 LEU H H 135.624 -5.154 99.316 1.00 . A A . 187 LEU H 1 1 12 32994 1 1 187 LEU HA H 135.547 -6.340 101.825 1.00 . A A . 187 LEU HA 1 1 12 32995 1 1 187 LEU HB2 H 133.916 -4.650 101.047 1.00 . A A . 187 LEU HB2 1 1 12 32996 1 1 187 LEU HB3 H 133.203 -5.849 99.968 1.00 . A A . 187 LEU HB3 1 1 12 32997 1 1 187 LEU HD11 H 132.790 -5.825 104.159 1.00 . A A . 187 LEU HD11 1 1 12 32998 1 1 187 LEU HD12 H 134.091 -4.995 103.304 1.00 . A A . 187 LEU HD12 1 1 12 32999 1 1 187 LEU HD13 H 134.213 -6.724 103.635 1.00 . A A . 187 LEU HD13 1 1 12 33000 1 1 187 LEU HD21 H 131.626 -4.463 102.004 1.00 . A A . 187 LEU HD21 1 1 12 33001 1 1 187 LEU HD22 H 130.914 -5.820 102.879 1.00 . A A . 187 LEU HD22 1 1 12 33002 1 1 187 LEU HD23 H 130.961 -5.833 101.115 1.00 . A A . 187 LEU HD23 1 1 12 33003 1 1 187 LEU HG H 132.725 -7.292 101.948 1.00 . A A . 187 LEU HG 1 1 12 33004 1 1 187 LEU N N 135.901 -5.952 99.814 1.00 . A A . 187 LEU N 1 1 12 33005 1 1 187 LEU O O 134.870 -8.757 101.573 1.00 . A A . 187 LEU O 1 1 12 33006 1 1 188 ALA C C 135.475 -10.517 99.323 1.00 . A A . 188 ALA C 1 1 12 33007 1 1 188 ALA CA C 134.222 -9.694 99.056 1.00 . A A . 188 ALA CA 1 1 12 33008 1 1 188 ALA CB C 133.833 -9.808 97.581 1.00 . A A . 188 ALA CB 1 1 12 33009 1 1 188 ALA H H 134.400 -7.612 98.710 1.00 . A A . 188 ALA H 1 1 12 33010 1 1 188 ALA HA H 133.414 -10.075 99.664 1.00 . A A . 188 ALA HA 1 1 12 33011 1 1 188 ALA HB1 H 132.850 -9.386 97.435 1.00 . A A . 188 ALA HB1 1 1 12 33012 1 1 188 ALA HB2 H 133.827 -10.847 97.290 1.00 . A A . 188 ALA HB2 1 1 12 33013 1 1 188 ALA HB3 H 134.549 -9.269 96.979 1.00 . A A . 188 ALA HB3 1 1 12 33014 1 1 188 ALA N N 134.464 -8.301 99.405 1.00 . A A . 188 ALA N 1 1 12 33015 1 1 188 ALA O O 135.415 -11.579 99.943 1.00 . A A . 188 ALA O 1 1 12 33016 1 1 189 ASP C C 138.133 -10.846 100.577 1.00 . A A . 189 ASP C 1 1 12 33017 1 1 189 ASP CA C 137.884 -10.690 99.082 1.00 . A A . 189 ASP CA 1 1 12 33018 1 1 189 ASP CB C 139.025 -9.890 98.450 1.00 . A A . 189 ASP CB 1 1 12 33019 1 1 189 ASP CG C 138.822 -9.799 96.941 1.00 . A A . 189 ASP CG 1 1 12 33020 1 1 189 ASP H H 136.602 -9.158 98.377 1.00 . A A . 189 ASP H 1 1 12 33021 1 1 189 ASP HA H 137.844 -11.668 98.626 1.00 . A A . 189 ASP HA 1 1 12 33022 1 1 189 ASP HB2 H 139.042 -8.896 98.871 1.00 . A A . 189 ASP HB2 1 1 12 33023 1 1 189 ASP HB3 H 139.965 -10.383 98.655 1.00 . A A . 189 ASP HB3 1 1 12 33024 1 1 189 ASP N N 136.615 -10.009 98.864 1.00 . A A . 189 ASP N 1 1 12 33025 1 1 189 ASP O O 138.644 -11.869 101.030 1.00 . A A . 189 ASP O 1 1 12 33026 1 1 189 ASP OD1 O 138.049 -10.584 96.418 1.00 . A A . 189 ASP OD1 1 1 12 33027 1 1 189 ASP OD2 O 139.445 -8.945 96.331 1.00 . A A . 189 ASP OD2 1 1 12 33028 1 1 190 GLN C C 136.949 -10.894 103.378 1.00 . A A . 190 GLN C 1 1 12 33029 1 1 190 GLN CA C 137.904 -9.865 102.786 1.00 . A A . 190 GLN CA 1 1 12 33030 1 1 190 GLN CB C 137.612 -8.486 103.383 1.00 . A A . 190 GLN CB 1 1 12 33031 1 1 190 GLN CD C 137.684 -7.115 105.475 1.00 . A A . 190 GLN CD 1 1 12 33032 1 1 190 GLN CG C 137.911 -8.502 104.883 1.00 . A A . 190 GLN CG 1 1 12 33033 1 1 190 GLN H H 137.355 -9.033 100.919 1.00 . A A . 190 GLN H 1 1 12 33034 1 1 190 GLN HA H 138.920 -10.144 103.029 1.00 . A A . 190 GLN HA 1 1 12 33035 1 1 190 GLN HB2 H 138.233 -7.745 102.899 1.00 . A A . 190 GLN HB2 1 1 12 33036 1 1 190 GLN HB3 H 136.572 -8.240 103.228 1.00 . A A . 190 GLN HB3 1 1 12 33037 1 1 190 GLN HE21 H 137.915 -7.717 107.353 1.00 . A A . 190 GLN HE21 1 1 12 33038 1 1 190 GLN HE22 H 137.587 -6.064 107.157 1.00 . A A . 190 GLN HE22 1 1 12 33039 1 1 190 GLN HG2 H 137.259 -9.211 105.371 1.00 . A A . 190 GLN HG2 1 1 12 33040 1 1 190 GLN HG3 H 138.940 -8.792 105.040 1.00 . A A . 190 GLN HG3 1 1 12 33041 1 1 190 GLN N N 137.752 -9.824 101.339 1.00 . A A . 190 GLN N 1 1 12 33042 1 1 190 GLN NE2 N 137.732 -6.952 106.769 1.00 . A A . 190 GLN NE2 1 1 12 33043 1 1 190 GLN O O 137.240 -11.514 104.401 1.00 . A A . 190 GLN O 1 1 12 33044 1 1 190 GLN OE1 O 137.454 -6.155 104.740 1.00 . A A . 190 GLN OE1 1 1 12 33045 1 1 191 VAL C C 135.275 -13.457 102.814 1.00 . A A . 191 VAL C 1 1 12 33046 1 1 191 VAL CA C 134.821 -12.047 103.170 1.00 . A A . 191 VAL CA 1 1 12 33047 1 1 191 VAL CB C 133.470 -11.763 102.514 1.00 . A A . 191 VAL CB 1 1 12 33048 1 1 191 VAL CG1 C 132.536 -12.956 102.729 1.00 . A A . 191 VAL CG1 1 1 12 33049 1 1 191 VAL CG2 C 132.851 -10.513 103.145 1.00 . A A . 191 VAL CG2 1 1 12 33050 1 1 191 VAL H H 135.633 -10.551 101.909 1.00 . A A . 191 VAL H 1 1 12 33051 1 1 191 VAL HA H 134.715 -11.970 104.241 1.00 . A A . 191 VAL HA 1 1 12 33052 1 1 191 VAL HB H 133.609 -11.602 101.455 1.00 . A A . 191 VAL HB 1 1 12 33053 1 1 191 VAL HG11 H 132.616 -13.295 103.751 1.00 . A A . 191 VAL HG11 1 1 12 33054 1 1 191 VAL HG12 H 132.816 -13.757 102.060 1.00 . A A . 191 VAL HG12 1 1 12 33055 1 1 191 VAL HG13 H 131.518 -12.657 102.527 1.00 . A A . 191 VAL HG13 1 1 12 33056 1 1 191 VAL HG21 H 132.053 -10.148 102.513 1.00 . A A . 191 VAL HG21 1 1 12 33057 1 1 191 VAL HG22 H 133.607 -9.749 103.247 1.00 . A A . 191 VAL HG22 1 1 12 33058 1 1 191 VAL HG23 H 132.454 -10.759 104.118 1.00 . A A . 191 VAL HG23 1 1 12 33059 1 1 191 VAL N N 135.809 -11.075 102.719 1.00 . A A . 191 VAL N 1 1 12 33060 1 1 191 VAL O O 135.282 -14.351 103.660 1.00 . A A . 191 VAL O 1 1 12 33061 1 1 192 SER C C 137.297 -15.406 102.003 1.00 . A A . 192 SER C 1 1 12 33062 1 1 192 SER CA C 136.155 -14.942 101.107 1.00 . A A . 192 SER CA 1 1 12 33063 1 1 192 SER CB C 136.641 -14.847 99.661 1.00 . A A . 192 SER CB 1 1 12 33064 1 1 192 SER H H 135.627 -12.900 100.923 1.00 . A A . 192 SER H 1 1 12 33065 1 1 192 SER HA H 135.350 -15.661 101.160 1.00 . A A . 192 SER HA 1 1 12 33066 1 1 192 SER HB2 H 136.630 -15.826 99.209 1.00 . A A . 192 SER HB2 1 1 12 33067 1 1 192 SER HB3 H 135.986 -14.190 99.105 1.00 . A A . 192 SER HB3 1 1 12 33068 1 1 192 SER HG H 138.521 -14.940 100.152 1.00 . A A . 192 SER HG 1 1 12 33069 1 1 192 SER N N 135.664 -13.646 101.556 1.00 . A A . 192 SER N 1 1 12 33070 1 1 192 SER O O 137.468 -16.602 102.239 1.00 . A A . 192 SER O 1 1 12 33071 1 1 192 SER OG O 137.969 -14.340 99.645 1.00 . A A . 192 SER OG 1 1 12 33072 1 1 193 ILE C C 138.650 -15.288 104.723 1.00 . A A . 193 ILE C 1 1 12 33073 1 1 193 ILE CA C 139.179 -14.760 103.394 1.00 . A A . 193 ILE CA 1 1 12 33074 1 1 193 ILE CB C 140.022 -13.508 103.639 1.00 . A A . 193 ILE CB 1 1 12 33075 1 1 193 ILE CD1 C 141.493 -11.844 102.492 1.00 . A A . 193 ILE CD1 1 1 12 33076 1 1 193 ILE CG1 C 140.936 -13.267 102.434 1.00 . A A . 193 ILE CG1 1 1 12 33077 1 1 193 ILE CG2 C 140.875 -13.701 104.894 1.00 . A A . 193 ILE CG2 1 1 12 33078 1 1 193 ILE H H 137.887 -13.513 102.271 1.00 . A A . 193 ILE H 1 1 12 33079 1 1 193 ILE HA H 139.797 -15.516 102.936 1.00 . A A . 193 ILE HA 1 1 12 33080 1 1 193 ILE HB H 139.371 -12.656 103.774 1.00 . A A . 193 ILE HB 1 1 12 33081 1 1 193 ILE HD11 H 141.693 -11.577 103.520 1.00 . A A . 193 ILE HD11 1 1 12 33082 1 1 193 ILE HD12 H 140.771 -11.158 102.075 1.00 . A A . 193 ILE HD12 1 1 12 33083 1 1 193 ILE HD13 H 142.409 -11.793 101.923 1.00 . A A . 193 ILE HD13 1 1 12 33084 1 1 193 ILE HG12 H 141.752 -13.976 102.456 1.00 . A A . 193 ILE HG12 1 1 12 33085 1 1 193 ILE HG13 H 140.372 -13.395 101.523 1.00 . A A . 193 ILE HG13 1 1 12 33086 1 1 193 ILE HG21 H 141.681 -12.983 104.895 1.00 . A A . 193 ILE HG21 1 1 12 33087 1 1 193 ILE HG22 H 141.284 -14.701 104.899 1.00 . A A . 193 ILE HG22 1 1 12 33088 1 1 193 ILE HG23 H 140.262 -13.559 105.771 1.00 . A A . 193 ILE HG23 1 1 12 33089 1 1 193 ILE N N 138.070 -14.447 102.502 1.00 . A A . 193 ILE N 1 1 12 33090 1 1 193 ILE O O 139.257 -16.160 105.343 1.00 . A A . 193 ILE O 1 1 12 33091 1 1 194 ALA C C 136.413 -16.636 106.265 1.00 . A A . 194 ALA C 1 1 12 33092 1 1 194 ALA CA C 136.889 -15.193 106.393 1.00 . A A . 194 ALA CA 1 1 12 33093 1 1 194 ALA CB C 135.703 -14.289 106.734 1.00 . A A . 194 ALA CB 1 1 12 33094 1 1 194 ALA H H 137.075 -14.057 104.616 1.00 . A A . 194 ALA H 1 1 12 33095 1 1 194 ALA HA H 137.616 -15.132 107.189 1.00 . A A . 194 ALA HA 1 1 12 33096 1 1 194 ALA HB1 H 135.369 -14.497 107.740 1.00 . A A . 194 ALA HB1 1 1 12 33097 1 1 194 ALA HB2 H 134.897 -14.475 106.040 1.00 . A A . 194 ALA HB2 1 1 12 33098 1 1 194 ALA HB3 H 136.008 -13.255 106.663 1.00 . A A . 194 ALA HB3 1 1 12 33099 1 1 194 ALA N N 137.509 -14.754 105.149 1.00 . A A . 194 ALA N 1 1 12 33100 1 1 194 ALA O O 136.517 -17.421 107.208 1.00 . A A . 194 ALA O 1 1 12 33101 1 1 195 ILE C C 136.574 -19.328 105.077 1.00 . A A . 195 ILE C 1 1 12 33102 1 1 195 ILE CA C 135.439 -18.339 104.837 1.00 . A A . 195 ILE CA 1 1 12 33103 1 1 195 ILE CB C 134.945 -18.466 103.395 1.00 . A A . 195 ILE CB 1 1 12 33104 1 1 195 ILE CD1 C 133.202 -17.675 101.788 1.00 . A A . 195 ILE CD1 1 1 12 33105 1 1 195 ILE CG1 C 133.896 -17.385 103.120 1.00 . A A . 195 ILE CG1 1 1 12 33106 1 1 195 ILE CG2 C 134.318 -19.846 103.188 1.00 . A A . 195 ILE CG2 1 1 12 33107 1 1 195 ILE H H 135.823 -16.307 104.381 1.00 . A A . 195 ILE H 1 1 12 33108 1 1 195 ILE HA H 134.624 -18.568 105.508 1.00 . A A . 195 ILE HA 1 1 12 33109 1 1 195 ILE HB H 135.777 -18.343 102.717 1.00 . A A . 195 ILE HB 1 1 12 33110 1 1 195 ILE HD11 H 132.500 -18.485 101.917 1.00 . A A . 195 ILE HD11 1 1 12 33111 1 1 195 ILE HD12 H 133.939 -17.952 101.050 1.00 . A A . 195 ILE HD12 1 1 12 33112 1 1 195 ILE HD13 H 132.675 -16.791 101.457 1.00 . A A . 195 ILE HD13 1 1 12 33113 1 1 195 ILE HG12 H 133.165 -17.383 103.916 1.00 . A A . 195 ILE HG12 1 1 12 33114 1 1 195 ILE HG13 H 134.378 -16.420 103.070 1.00 . A A . 195 ILE HG13 1 1 12 33115 1 1 195 ILE HG21 H 134.976 -20.604 103.589 1.00 . A A . 195 ILE HG21 1 1 12 33116 1 1 195 ILE HG22 H 134.172 -20.020 102.133 1.00 . A A . 195 ILE HG22 1 1 12 33117 1 1 195 ILE HG23 H 133.367 -19.890 103.696 1.00 . A A . 195 ILE HG23 1 1 12 33118 1 1 195 ILE N N 135.895 -16.979 105.090 1.00 . A A . 195 ILE N 1 1 12 33119 1 1 195 ILE O O 136.397 -20.339 105.758 1.00 . A A . 195 ILE O 1 1 12 33120 1 1 196 ALA C C 139.371 -19.925 106.107 1.00 . A A . 196 ALA C 1 1 12 33121 1 1 196 ALA CA C 138.895 -19.906 104.659 1.00 . A A . 196 ALA CA 1 1 12 33122 1 1 196 ALA CB C 140.031 -19.431 103.751 1.00 . A A . 196 ALA CB 1 1 12 33123 1 1 196 ALA H H 137.829 -18.195 104.006 1.00 . A A . 196 ALA H 1 1 12 33124 1 1 196 ALA HA H 138.611 -20.907 104.369 1.00 . A A . 196 ALA HA 1 1 12 33125 1 1 196 ALA HB1 H 140.687 -18.780 104.308 1.00 . A A . 196 ALA HB1 1 1 12 33126 1 1 196 ALA HB2 H 139.618 -18.893 102.910 1.00 . A A . 196 ALA HB2 1 1 12 33127 1 1 196 ALA HB3 H 140.587 -20.284 103.394 1.00 . A A . 196 ALA HB3 1 1 12 33128 1 1 196 ALA N N 137.742 -19.026 104.518 1.00 . A A . 196 ALA N 1 1 12 33129 1 1 196 ALA O O 139.563 -20.989 106.695 1.00 . A A . 196 ALA O 1 1 12 33130 1 1 197 GLN C C 139.067 -19.307 109.008 1.00 . A A . 197 GLN C 1 1 12 33131 1 1 197 GLN CA C 140.039 -18.629 108.048 1.00 . A A . 197 GLN CA 1 1 12 33132 1 1 197 GLN CB C 140.195 -17.157 108.433 1.00 . A A . 197 GLN CB 1 1 12 33133 1 1 197 GLN CD C 142.668 -17.105 108.055 1.00 . A A . 197 GLN CD 1 1 12 33134 1 1 197 GLN CG C 141.326 -16.532 107.613 1.00 . A A . 197 GLN CG 1 1 12 33135 1 1 197 GLN H H 139.356 -17.924 106.171 1.00 . A A . 197 GLN H 1 1 12 33136 1 1 197 GLN HA H 141.000 -19.113 108.121 1.00 . A A . 197 GLN HA 1 1 12 33137 1 1 197 GLN HB2 H 139.271 -16.632 108.232 1.00 . A A . 197 GLN HB2 1 1 12 33138 1 1 197 GLN HB3 H 140.431 -17.081 109.483 1.00 . A A . 197 GLN HB3 1 1 12 33139 1 1 197 GLN HE21 H 143.244 -17.567 106.213 1.00 . A A . 197 GLN HE21 1 1 12 33140 1 1 197 GLN HE22 H 144.355 -17.951 107.438 1.00 . A A . 197 GLN HE22 1 1 12 33141 1 1 197 GLN HG2 H 141.170 -16.748 106.566 1.00 . A A . 197 GLN HG2 1 1 12 33142 1 1 197 GLN HG3 H 141.328 -15.462 107.763 1.00 . A A . 197 GLN HG3 1 1 12 33143 1 1 197 GLN N N 139.554 -18.738 106.678 1.00 . A A . 197 GLN N 1 1 12 33144 1 1 197 GLN NE2 N 143.490 -17.581 107.161 1.00 . A A . 197 GLN NE2 1 1 12 33145 1 1 197 GLN O O 139.473 -20.085 109.872 1.00 . A A . 197 GLN O 1 1 12 33146 1 1 197 GLN OE1 O 142.975 -17.121 109.247 1.00 . A A . 197 GLN OE1 1 1 12 33147 1 1 198 ALA C C 136.676 -21.084 109.527 1.00 . A A . 198 ALA C 1 1 12 33148 1 1 198 ALA CA C 136.762 -19.574 109.719 1.00 . A A . 198 ALA CA 1 1 12 33149 1 1 198 ALA CB C 135.405 -18.939 109.414 1.00 . A A . 198 ALA CB 1 1 12 33150 1 1 198 ALA H H 137.516 -18.403 108.123 1.00 . A A . 198 ALA H 1 1 12 33151 1 1 198 ALA HA H 137.023 -19.364 110.745 1.00 . A A . 198 ALA HA 1 1 12 33152 1 1 198 ALA HB1 H 135.525 -17.872 109.296 1.00 . A A . 198 ALA HB1 1 1 12 33153 1 1 198 ALA HB2 H 134.723 -19.136 110.228 1.00 . A A . 198 ALA HB2 1 1 12 33154 1 1 198 ALA HB3 H 135.007 -19.359 108.502 1.00 . A A . 198 ALA HB3 1 1 12 33155 1 1 198 ALA N N 137.783 -19.010 108.845 1.00 . A A . 198 ALA N 1 1 12 33156 1 1 198 ALA O O 136.406 -21.826 110.472 1.00 . A A . 198 ALA O 1 1 12 33157 1 1 199 GLU C C 137.650 -23.773 108.956 1.00 . A A . 199 GLU C 1 1 12 33158 1 1 199 GLU CA C 136.815 -22.951 107.980 1.00 . A A . 199 GLU CA 1 1 12 33159 1 1 199 GLU CB C 137.302 -23.201 106.552 1.00 . A A . 199 GLU CB 1 1 12 33160 1 1 199 GLU CD C 137.614 -24.942 104.783 1.00 . A A . 199 GLU CD 1 1 12 33161 1 1 199 GLU CG C 137.088 -24.671 106.189 1.00 . A A . 199 GLU CG 1 1 12 33162 1 1 199 GLU H H 137.156 -20.896 107.594 1.00 . A A . 199 GLU H 1 1 12 33163 1 1 199 GLU HA H 135.783 -23.258 108.056 1.00 . A A . 199 GLU HA 1 1 12 33164 1 1 199 GLU HB2 H 136.747 -22.575 105.868 1.00 . A A . 199 GLU HB2 1 1 12 33165 1 1 199 GLU HB3 H 138.354 -22.964 106.484 1.00 . A A . 199 GLU HB3 1 1 12 33166 1 1 199 GLU HG2 H 137.615 -25.294 106.896 1.00 . A A . 199 GLU HG2 1 1 12 33167 1 1 199 GLU HG3 H 136.033 -24.899 106.226 1.00 . A A . 199 GLU HG3 1 1 12 33168 1 1 199 GLU N N 136.912 -21.531 108.298 1.00 . A A . 199 GLU N 1 1 12 33169 1 1 199 GLU O O 137.222 -24.832 109.415 1.00 . A A . 199 GLU O 1 1 12 33170 1 1 199 GLU OE1 O 138.125 -24.016 104.175 1.00 . A A . 199 GLU OE1 1 1 12 33171 1 1 199 GLU OE2 O 137.497 -26.071 104.337 1.00 . A A . 199 GLU OE2 1 1 12 33172 1 1 200 LEU C C 138.974 -24.377 111.456 1.00 . A A . 200 LEU C 1 1 12 33173 1 1 200 LEU CA C 139.729 -23.975 110.193 1.00 . A A . 200 LEU CA 1 1 12 33174 1 1 200 LEU CB C 140.909 -23.075 110.567 1.00 . A A . 200 LEU CB 1 1 12 33175 1 1 200 LEU CD1 C 141.346 -22.325 108.224 1.00 . A A . 200 LEU CD1 1 1 12 33176 1 1 200 LEU CD2 C 143.206 -22.365 109.892 1.00 . A A . 200 LEU CD2 1 1 12 33177 1 1 200 LEU CG C 141.929 -23.069 109.427 1.00 . A A . 200 LEU CG 1 1 12 33178 1 1 200 LEU H H 139.130 -22.427 108.876 1.00 . A A . 200 LEU H 1 1 12 33179 1 1 200 LEU HA H 140.107 -24.865 109.712 1.00 . A A . 200 LEU HA 1 1 12 33180 1 1 200 LEU HB2 H 140.553 -22.070 110.738 1.00 . A A . 200 LEU HB2 1 1 12 33181 1 1 200 LEU HB3 H 141.378 -23.450 111.465 1.00 . A A . 200 LEU HB3 1 1 12 33182 1 1 200 LEU HD11 H 140.875 -21.412 108.560 1.00 . A A . 200 LEU HD11 1 1 12 33183 1 1 200 LEU HD12 H 140.614 -22.949 107.734 1.00 . A A . 200 LEU HD12 1 1 12 33184 1 1 200 LEU HD13 H 142.139 -22.086 107.531 1.00 . A A . 200 LEU HD13 1 1 12 33185 1 1 200 LEU HD21 H 143.574 -22.842 110.788 1.00 . A A . 200 LEU HD21 1 1 12 33186 1 1 200 LEU HD22 H 142.990 -21.327 110.098 1.00 . A A . 200 LEU HD22 1 1 12 33187 1 1 200 LEU HD23 H 143.954 -22.430 109.116 1.00 . A A . 200 LEU HD23 1 1 12 33188 1 1 200 LEU HG H 142.159 -24.086 109.144 1.00 . A A . 200 LEU HG 1 1 12 33189 1 1 200 LEU N N 138.843 -23.277 109.270 1.00 . A A . 200 LEU N 1 1 12 33190 1 1 200 LEU O O 139.233 -25.429 112.039 1.00 . A A . 200 LEU O 1 1 12 33191 1 1 201 SER C C 136.610 -25.186 112.979 1.00 . A A . 201 SER C 1 1 12 33192 1 1 201 SER CA C 137.250 -23.805 113.068 1.00 . A A . 201 SER CA 1 1 12 33193 1 1 201 SER CB C 136.160 -22.745 113.231 1.00 . A A . 201 SER CB 1 1 12 33194 1 1 201 SER H H 137.873 -22.707 111.366 1.00 . A A . 201 SER H 1 1 12 33195 1 1 201 SER HA H 137.899 -23.773 113.930 1.00 . A A . 201 SER HA 1 1 12 33196 1 1 201 SER HB2 H 135.457 -22.821 112.420 1.00 . A A . 201 SER HB2 1 1 12 33197 1 1 201 SER HB3 H 135.644 -22.905 114.168 1.00 . A A . 201 SER HB3 1 1 12 33198 1 1 201 SER HG H 136.542 -21.020 114.045 1.00 . A A . 201 SER HG 1 1 12 33199 1 1 201 SER N N 138.038 -23.530 111.872 1.00 . A A . 201 SER N 1 1 12 33200 1 1 201 SER O O 136.880 -26.061 113.804 1.00 . A A . 201 SER O 1 1 12 33201 1 1 201 SER OG O 136.755 -21.454 113.216 1.00 . A A . 201 SER OG 1 1 12 33202 1 1 202 LEU C C 136.082 -27.713 111.300 1.00 . A A . 202 LEU C 1 1 12 33203 1 1 202 LEU CA C 135.093 -26.658 111.784 1.00 . A A . 202 LEU CA 1 1 12 33204 1 1 202 LEU CB C 133.962 -26.510 110.763 1.00 . A A . 202 LEU CB 1 1 12 33205 1 1 202 LEU CD1 C 131.946 -25.176 110.138 1.00 . A A . 202 LEU CD1 1 1 12 33206 1 1 202 LEU CD2 C 132.624 -25.366 112.534 1.00 . A A . 202 LEU CD2 1 1 12 33207 1 1 202 LEU CG C 133.135 -25.268 111.095 1.00 . A A . 202 LEU CG 1 1 12 33208 1 1 202 LEU H H 135.587 -24.644 111.347 1.00 . A A . 202 LEU H 1 1 12 33209 1 1 202 LEU HA H 134.672 -26.976 112.726 1.00 . A A . 202 LEU HA 1 1 12 33210 1 1 202 LEU HB2 H 134.383 -26.411 109.773 1.00 . A A . 202 LEU HB2 1 1 12 33211 1 1 202 LEU HB3 H 133.327 -27.382 110.800 1.00 . A A . 202 LEU HB3 1 1 12 33212 1 1 202 LEU HD11 H 131.250 -24.431 110.497 1.00 . A A . 202 LEU HD11 1 1 12 33213 1 1 202 LEU HD12 H 131.450 -26.134 110.085 1.00 . A A . 202 LEU HD12 1 1 12 33214 1 1 202 LEU HD13 H 132.295 -24.897 109.154 1.00 . A A . 202 LEU HD13 1 1 12 33215 1 1 202 LEU HD21 H 133.419 -25.106 113.217 1.00 . A A . 202 LEU HD21 1 1 12 33216 1 1 202 LEU HD22 H 132.296 -26.377 112.731 1.00 . A A . 202 LEU HD22 1 1 12 33217 1 1 202 LEU HD23 H 131.796 -24.687 112.670 1.00 . A A . 202 LEU HD23 1 1 12 33218 1 1 202 LEU HG H 133.751 -24.386 110.989 1.00 . A A . 202 LEU HG 1 1 12 33219 1 1 202 LEU N N 135.764 -25.377 111.973 1.00 . A A . 202 LEU N 1 1 12 33220 1 1 202 LEU O O 136.210 -28.727 111.967 1.00 . A A . 202 LEU O 1 1 12 33221 2 2 1 CYC C1A C 125.029 -16.735 86.298 1.00 . B A . 208 CYC C1A 1 1 12 33222 2 2 1 CYC C1B C 121.982 -16.562 90.012 1.00 . B A . 208 CYC C1B 1 1 12 33223 2 2 1 CYC C1C C 122.086 -22.354 81.487 1.00 . B A . 208 CYC C1C 1 1 12 33224 2 2 1 CYC C1D C 123.374 -18.294 82.605 1.00 . B A . 208 CYC C1D 1 1 12 33225 2 2 1 CYC C2A C 125.740 -16.198 87.371 1.00 . B A . 208 CYC C2A 1 1 12 33226 2 2 1 CYC C2B C 121.890 -17.665 90.858 1.00 . B A . 208 CYC C2B 1 1 12 33227 2 2 1 CYC C2C C 120.664 -22.019 81.063 1.00 . B A . 208 CYC C2C 1 1 12 33228 2 2 1 CYC C2D C 124.551 -18.161 81.866 1.00 . B A . 208 CYC C2D 1 1 12 33229 2 2 1 CYC C3A C 124.839 -16.112 88.429 1.00 . B A . 208 CYC C3A 1 1 12 33230 2 2 1 CYC C3B C 121.466 -17.212 92.095 1.00 . B A . 208 CYC C3B 1 1 12 33231 2 2 1 CYC C3C C 120.584 -20.543 81.232 1.00 . B A . 208 CYC C3C 1 1 12 33232 2 2 1 CYC C3D C 125.534 -17.640 82.705 1.00 . B A . 208 CYC C3D 1 1 12 33233 2 2 1 CYC C4A C 123.602 -16.605 87.981 1.00 . B A . 208 CYC C4A 1 1 12 33234 2 2 1 CYC C4B C 121.317 -15.840 91.972 1.00 . B A . 208 CYC C4B 1 1 12 33235 2 2 1 CYC C4C C 121.954 -20.125 81.759 1.00 . B A . 208 CYC C4C 1 1 12 33236 2 2 1 CYC C4D C 124.918 -17.460 83.944 1.00 . B A . 208 CYC C4D 1 1 12 33237 2 2 1 CYC CAA C 127.231 -15.774 87.397 1.00 . B A . 208 CYC CAA 1 1 12 33238 2 2 1 CYC CAB C 121.200 -18.012 93.370 1.00 . B A . 208 CYC CAB 1 1 12 33239 2 2 1 CYC CAC C 119.425 -20.044 82.142 1.00 . B A . 208 CYC CAC 1 1 12 33240 2 2 1 CYC CAD C 126.994 -17.337 82.305 1.00 . B A . 208 CYC CAD 1 1 12 33241 2 2 1 CYC CBA C 128.133 -16.796 88.098 1.00 . B A . 208 CYC CBA 1 1 12 33242 2 2 1 CYC CBB C 121.716 -17.308 94.623 1.00 . B A . 208 CYC CBB 1 1 12 33243 2 2 1 CYC CBC C 118.031 -20.473 81.669 1.00 . B A . 208 CYC CBC 1 1 12 33244 2 2 1 CYC CBD C 127.138 -16.063 81.468 1.00 . B A . 208 CYC CBD 1 1 12 33245 2 2 1 CYC CGA C 128.686 -17.844 87.130 1.00 . B A . 208 CYC CGA 1 1 12 33246 2 2 1 CYC CGD C 128.590 -15.572 81.358 1.00 . B A . 208 CYC CGD 1 1 12 33247 2 2 1 CYC CHA C 125.611 -16.941 85.038 1.00 . B A . 208 CYC CHA 1 1 12 33248 2 2 1 CYC CHB C 122.389 -16.736 88.675 1.00 . B A . 208 CYC CHB 1 1 12 33249 2 2 1 CYC CHD C 122.190 -18.787 82.047 1.00 . B A . 208 CYC CHD 1 1 12 33250 2 2 1 CYC CMA C 125.216 -15.560 89.808 1.00 . B A . 208 CYC CMA 1 1 12 33251 2 2 1 CYC CMB C 122.190 -19.151 90.540 1.00 . B A . 208 CYC CMB 1 1 12 33252 2 2 1 CYC CMC C 120.361 -22.519 79.652 1.00 . B A . 208 CYC CMC 1 1 12 33253 2 2 1 CYC CMD C 124.746 -18.515 80.375 1.00 . B A . 208 CYC CMD 1 1 12 33254 2 2 1 CYC H2C H 120.023 -22.422 81.718 1.00 . B A . 208 CYC H2C 1 1 12 33255 2 2 1 CYC H3C H 120.476 -20.161 80.301 1.00 . B A . 208 CYC H3C 1 1 12 33256 2 2 1 CYC HAA1 H 127.308 -14.897 87.867 1.00 . B A . 208 CYC HAA1 1 1 12 33257 2 2 1 CYC HAA2 H 127.540 -15.663 86.448 1.00 . B A . 208 CYC HAA2 1 1 12 33258 2 2 1 CYC HAB1 H 120.218 -18.160 93.463 1.00 . B A . 208 CYC HAB1 1 1 12 33259 2 2 1 CYC HAB2 H 121.658 -18.901 93.299 1.00 . B A . 208 CYC HAB2 1 1 12 33260 2 2 1 CYC HAC2 H 119.628 -20.459 83.032 1.00 . B A . 208 CYC HAC2 1 1 12 33261 2 2 1 CYC HAD1 H 127.350 -18.107 81.784 1.00 . B A . 208 CYC HAD1 1 1 12 33262 2 2 1 CYC HAD2 H 127.532 -17.235 83.146 1.00 . B A . 208 CYC HAD2 1 1 12 33263 2 2 1 CYC HB H 121.610 -14.540 90.370 1.00 . B A . 208 CYC HB 1 1 12 33264 2 2 1 CYC HBA1 H 127.609 -17.255 88.812 1.00 . B A . 208 CYC HBA1 1 1 12 33265 2 2 1 CYC HBA2 H 128.897 -16.303 88.521 1.00 . B A . 208 CYC HBA2 1 1 12 33266 2 2 1 CYC HBB1 H 121.666 -17.932 95.402 1.00 . B A . 208 CYC HBB1 1 1 12 33267 2 2 1 CYC HBB2 H 122.667 -17.029 94.480 1.00 . B A . 208 CYC HBB2 1 1 12 33268 2 2 1 CYC HBB3 H 121.155 -16.500 94.804 1.00 . B A . 208 CYC HBB3 1 1 12 33269 2 2 1 CYC HBC1 H 117.392 -19.715 81.777 1.00 . B A . 208 CYC HBC1 1 1 12 33270 2 2 1 CYC HBC2 H 118.080 -20.718 80.697 1.00 . B A . 208 CYC HBC2 1 1 12 33271 2 2 1 CYC HBC3 H 117.718 -21.260 82.201 1.00 . B A . 208 CYC HBC3 1 1 12 33272 2 2 1 CYC HBD1 H 126.584 -15.343 81.880 1.00 . B A . 208 CYC HBD1 1 1 12 33273 2 2 1 CYC HBD2 H 126.791 -16.255 80.548 1.00 . B A . 208 CYC HBD2 1 1 12 33274 2 2 1 CYC HC H 123.694 -21.199 82.199 1.00 . B A . 208 CYC HC 1 1 12 33275 2 2 1 CYC HD H 122.983 -17.834 84.596 1.00 . B A . 208 CYC HD 1 1 12 33276 2 2 1 CYC HHA H 126.575 -16.701 84.918 1.00 . B A . 208 CYC HHA 1 1 12 33277 2 2 1 CYC HHB H 121.648 -17.069 88.092 1.00 . B A . 208 CYC HHB 1 1 12 33278 2 2 1 CYC HHD H 121.482 -18.126 81.799 1.00 . B A . 208 CYC HHD 1 1 12 33279 2 2 1 CYC HMA1 H 125.921 -14.863 89.708 1.00 . B A . 208 CYC HMA1 1 1 12 33280 2 2 1 CYC HMA2 H 124.404 -15.138 90.223 1.00 . B A . 208 CYC HMA2 1 1 12 33281 2 2 1 CYC HMA3 H 125.550 -16.301 90.392 1.00 . B A . 208 CYC HMA3 1 1 12 33282 2 2 1 CYC HMB1 H 122.637 -19.221 89.652 1.00 . B A . 208 CYC HMB1 1 1 12 33283 2 2 1 CYC HMB2 H 122.810 -19.513 91.240 1.00 . B A . 208 CYC HMB2 1 1 12 33284 2 2 1 CYC HMB3 H 121.340 -19.676 90.536 1.00 . B A . 208 CYC HMB3 1 1 12 33285 2 2 1 CYC HMC1 H 119.418 -22.843 79.607 1.00 . B A . 208 CYC HMC1 1 1 12 33286 2 2 1 CYC HMC2 H 120.470 -21.758 79.007 1.00 . B A . 208 CYC HMC2 1 1 12 33287 2 2 1 CYC HMC3 H 120.987 -23.260 79.413 1.00 . B A . 208 CYC HMC3 1 1 12 33288 2 2 1 CYC HMD1 H 123.881 -18.408 79.889 1.00 . B A . 208 CYC HMD1 1 1 12 33289 2 2 1 CYC HMD2 H 125.418 -17.886 79.977 1.00 . B A . 208 CYC HMD2 1 1 12 33290 2 2 1 CYC HMD3 H 125.069 -19.458 80.288 1.00 . B A . 208 CYC HMD3 1 1 12 33291 2 2 1 CYC NA N 123.784 -16.951 86.710 1.00 . B A . 208 CYC NA 1 1 12 33292 2 2 1 CYC NB N 121.636 -15.471 90.720 1.00 . B A . 208 CYC NB 1 1 12 33293 2 2 1 CYC NC N 122.742 -21.227 81.872 1.00 . B A . 208 CYC NC 1 1 12 33294 2 2 1 CYC ND N 123.652 -17.859 83.836 1.00 . B A . 208 CYC ND 1 1 12 33295 2 2 1 CYC O1A O 129.896 -18.148 87.242 1.00 . B A . 208 CYC O1A 1 1 12 33296 2 2 1 CYC O1D O 129.349 -16.202 80.581 1.00 . B A . 208 CYC O1D 1 1 12 33297 2 2 1 CYC O2A O 127.890 -18.322 86.295 1.00 . B A . 208 CYC O2A 1 1 12 33298 2 2 1 CYC O2D O 128.919 -14.586 82.042 1.00 . B A . 208 CYC O2D 1 1 12 33299 2 2 1 CYC OB O 120.953 -15.084 92.866 1.00 . B A . 208 CYC OB 1 1 12 33300 2 2 1 CYC OC O 122.561 -23.481 81.475 1.00 . B A . 208 CYC OC 1 1 13 33301 1 1 31 LEU C C 128.974 -19.709 108.831 1.00 . A A . 31 LEU C 1 1 13 33302 1 1 31 LEU CA C 130.371 -20.134 109.270 1.00 . A A . 31 LEU CA 1 1 13 33303 1 1 31 LEU CB C 131.058 -20.891 108.131 1.00 . A A . 31 LEU CB 1 1 13 33304 1 1 31 LEU CD1 C 132.962 -21.552 109.606 1.00 . A A . 31 LEU CD1 1 1 13 33305 1 1 31 LEU CD2 C 133.262 -21.500 107.127 1.00 . A A . 31 LEU CD2 1 1 13 33306 1 1 31 LEU CG C 132.574 -20.826 108.316 1.00 . A A . 31 LEU CG 1 1 13 33307 1 1 31 LEU H H 129.937 -20.619 111.293 1.00 . A A . 31 LEU H 1 1 13 33308 1 1 31 LEU HA H 130.950 -19.252 109.500 1.00 . A A . 31 LEU HA 1 1 13 33309 1 1 31 LEU HB2 H 130.737 -21.922 108.140 1.00 . A A . 31 LEU HB2 1 1 13 33310 1 1 31 LEU HB3 H 130.792 -20.439 107.187 1.00 . A A . 31 LEU HB3 1 1 13 33311 1 1 31 LEU HD11 H 134.023 -21.753 109.600 1.00 . A A . 31 LEU HD11 1 1 13 33312 1 1 31 LEU HD12 H 132.419 -22.483 109.673 1.00 . A A . 31 LEU HD12 1 1 13 33313 1 1 31 LEU HD13 H 132.719 -20.931 110.456 1.00 . A A . 31 LEU HD13 1 1 13 33314 1 1 31 LEU HD21 H 133.129 -22.570 107.192 1.00 . A A . 31 LEU HD21 1 1 13 33315 1 1 31 LEU HD22 H 134.317 -21.268 107.142 1.00 . A A . 31 LEU HD22 1 1 13 33316 1 1 31 LEU HD23 H 132.828 -21.138 106.207 1.00 . A A . 31 LEU HD23 1 1 13 33317 1 1 31 LEU HG H 132.886 -19.793 108.378 1.00 . A A . 31 LEU HG 1 1 13 33318 1 1 31 LEU N N 130.301 -20.978 110.458 1.00 . A A . 31 LEU N 1 1 13 33319 1 1 31 LEU O O 128.722 -18.529 108.587 1.00 . A A . 31 LEU O 1 1 13 33320 1 1 32 ASP C C 126.118 -19.245 109.135 1.00 . A A . 32 ASP C 1 1 13 33321 1 1 32 ASP CA C 126.701 -20.394 108.318 1.00 . A A . 32 ASP CA 1 1 13 33322 1 1 32 ASP CB C 125.831 -21.640 108.498 1.00 . A A . 32 ASP CB 1 1 13 33323 1 1 32 ASP CG C 126.268 -22.726 107.521 1.00 . A A . 32 ASP CG 1 1 13 33324 1 1 32 ASP H H 128.328 -21.600 108.943 1.00 . A A . 32 ASP H 1 1 13 33325 1 1 32 ASP HA H 126.701 -20.118 107.274 1.00 . A A . 32 ASP HA 1 1 13 33326 1 1 32 ASP HB2 H 125.935 -22.006 109.509 1.00 . A A . 32 ASP HB2 1 1 13 33327 1 1 32 ASP HB3 H 124.799 -21.386 108.313 1.00 . A A . 32 ASP HB3 1 1 13 33328 1 1 32 ASP N N 128.069 -20.678 108.733 1.00 . A A . 32 ASP N 1 1 13 33329 1 1 32 ASP O O 125.335 -18.443 108.626 1.00 . A A . 32 ASP O 1 1 13 33330 1 1 32 ASP OD1 O 127.061 -22.422 106.644 1.00 . A A . 32 ASP OD1 1 1 13 33331 1 1 32 ASP OD2 O 125.803 -23.845 107.662 1.00 . A A . 32 ASP OD2 1 1 13 33332 1 1 33 GLN C C 126.694 -16.788 110.963 1.00 . A A . 33 GLN C 1 1 13 33333 1 1 33 GLN CA C 126.014 -18.116 111.282 1.00 . A A . 33 GLN CA 1 1 13 33334 1 1 33 GLN CB C 126.278 -18.487 112.742 1.00 . A A . 33 GLN CB 1 1 13 33335 1 1 33 GLN CD C 124.059 -19.615 113.001 1.00 . A A . 33 GLN CD 1 1 13 33336 1 1 33 GLN CG C 125.570 -19.804 113.070 1.00 . A A . 33 GLN CG 1 1 13 33337 1 1 33 GLN H H 127.133 -19.837 110.756 1.00 . A A . 33 GLN H 1 1 13 33338 1 1 33 GLN HA H 124.950 -18.008 111.138 1.00 . A A . 33 GLN HA 1 1 13 33339 1 1 33 GLN HB2 H 127.341 -18.600 112.899 1.00 . A A . 33 GLN HB2 1 1 13 33340 1 1 33 GLN HB3 H 125.900 -17.708 113.388 1.00 . A A . 33 GLN HB3 1 1 13 33341 1 1 33 GLN HE21 H 123.855 -19.340 114.957 1.00 . A A . 33 GLN HE21 1 1 13 33342 1 1 33 GLN HE22 H 122.416 -19.266 114.061 1.00 . A A . 33 GLN HE22 1 1 13 33343 1 1 33 GLN HG2 H 125.871 -20.559 112.359 1.00 . A A . 33 GLN HG2 1 1 13 33344 1 1 33 GLN HG3 H 125.845 -20.120 114.066 1.00 . A A . 33 GLN HG3 1 1 13 33345 1 1 33 GLN N N 126.506 -19.171 110.404 1.00 . A A . 33 GLN N 1 1 13 33346 1 1 33 GLN NE2 N 123.388 -19.388 114.097 1.00 . A A . 33 GLN NE2 1 1 13 33347 1 1 33 GLN O O 126.028 -15.768 110.778 1.00 . A A . 33 GLN O 1 1 13 33348 1 1 33 GLN OE1 O 123.473 -19.676 111.920 1.00 . A A . 33 GLN OE1 1 1 13 33349 1 1 34 ILE C C 128.363 -15.045 109.227 1.00 . A A . 34 ILE C 1 1 13 33350 1 1 34 ILE CA C 128.777 -15.601 110.585 1.00 . A A . 34 ILE CA 1 1 13 33351 1 1 34 ILE CB C 130.275 -15.911 110.578 1.00 . A A . 34 ILE CB 1 1 13 33352 1 1 34 ILE CD1 C 132.129 -16.911 111.925 1.00 . A A . 34 ILE CD1 1 1 13 33353 1 1 34 ILE CG1 C 130.716 -16.328 111.984 1.00 . A A . 34 ILE CG1 1 1 13 33354 1 1 34 ILE CG2 C 131.053 -14.666 110.150 1.00 . A A . 34 ILE CG2 1 1 13 33355 1 1 34 ILE H H 128.499 -17.646 111.069 1.00 . A A . 34 ILE H 1 1 13 33356 1 1 34 ILE HA H 128.580 -14.857 111.343 1.00 . A A . 34 ILE HA 1 1 13 33357 1 1 34 ILE HB H 130.472 -16.716 109.884 1.00 . A A . 34 ILE HB 1 1 13 33358 1 1 34 ILE HD11 H 132.817 -16.152 111.586 1.00 . A A . 34 ILE HD11 1 1 13 33359 1 1 34 ILE HD12 H 132.145 -17.746 111.240 1.00 . A A . 34 ILE HD12 1 1 13 33360 1 1 34 ILE HD13 H 132.419 -17.248 112.910 1.00 . A A . 34 ILE HD13 1 1 13 33361 1 1 34 ILE HG12 H 130.709 -15.464 112.634 1.00 . A A . 34 ILE HG12 1 1 13 33362 1 1 34 ILE HG13 H 130.036 -17.073 112.369 1.00 . A A . 34 ILE HG13 1 1 13 33363 1 1 34 ILE HG21 H 130.925 -14.509 109.089 1.00 . A A . 34 ILE HG21 1 1 13 33364 1 1 34 ILE HG22 H 132.102 -14.803 110.369 1.00 . A A . 34 ILE HG22 1 1 13 33365 1 1 34 ILE HG23 H 130.681 -13.807 110.688 1.00 . A A . 34 ILE HG23 1 1 13 33366 1 1 34 ILE N N 128.020 -16.807 110.901 1.00 . A A . 34 ILE N 1 1 13 33367 1 1 34 ILE O O 128.145 -13.842 109.077 1.00 . A A . 34 ILE O 1 1 13 33368 1 1 35 LEU C C 126.544 -14.788 106.901 1.00 . A A . 35 LEU C 1 1 13 33369 1 1 35 LEU CA C 127.888 -15.510 106.891 1.00 . A A . 35 LEU CA 1 1 13 33370 1 1 35 LEU CB C 127.805 -16.729 105.971 1.00 . A A . 35 LEU CB 1 1 13 33371 1 1 35 LEU CD1 C 129.021 -18.822 105.350 1.00 . A A . 35 LEU CD1 1 1 13 33372 1 1 35 LEU CD2 C 130.064 -16.594 104.912 1.00 . A A . 35 LEU CD2 1 1 13 33373 1 1 35 LEU CG C 129.179 -17.393 105.873 1.00 . A A . 35 LEU CG 1 1 13 33374 1 1 35 LEU H H 128.429 -16.875 108.418 1.00 . A A . 35 LEU H 1 1 13 33375 1 1 35 LEU HA H 128.643 -14.839 106.513 1.00 . A A . 35 LEU HA 1 1 13 33376 1 1 35 LEU HB2 H 127.091 -17.435 106.372 1.00 . A A . 35 LEU HB2 1 1 13 33377 1 1 35 LEU HB3 H 127.488 -16.417 104.987 1.00 . A A . 35 LEU HB3 1 1 13 33378 1 1 35 LEU HD11 H 128.327 -18.827 104.522 1.00 . A A . 35 LEU HD11 1 1 13 33379 1 1 35 LEU HD12 H 128.642 -19.454 106.140 1.00 . A A . 35 LEU HD12 1 1 13 33380 1 1 35 LEU HD13 H 129.980 -19.193 105.020 1.00 . A A . 35 LEU HD13 1 1 13 33381 1 1 35 LEU HD21 H 130.874 -17.219 104.565 1.00 . A A . 35 LEU HD21 1 1 13 33382 1 1 35 LEU HD22 H 130.467 -15.734 105.425 1.00 . A A . 35 LEU HD22 1 1 13 33383 1 1 35 LEU HD23 H 129.474 -16.267 104.069 1.00 . A A . 35 LEU HD23 1 1 13 33384 1 1 35 LEU HG H 129.638 -17.417 106.852 1.00 . A A . 35 LEU HG 1 1 13 33385 1 1 35 LEU N N 128.256 -15.928 108.239 1.00 . A A . 35 LEU N 1 1 13 33386 1 1 35 LEU O O 126.301 -13.897 106.086 1.00 . A A . 35 LEU O 1 1 13 33387 1 1 36 ARG C C 124.498 -13.082 108.332 1.00 . A A . 36 ARG C 1 1 13 33388 1 1 36 ARG CA C 124.363 -14.553 107.945 1.00 . A A . 36 ARG CA 1 1 13 33389 1 1 36 ARG CB C 123.530 -15.282 108.999 1.00 . A A . 36 ARG CB 1 1 13 33390 1 1 36 ARG CD C 121.299 -15.376 110.122 1.00 . A A . 36 ARG CD 1 1 13 33391 1 1 36 ARG CG C 122.092 -14.760 108.968 1.00 . A A . 36 ARG CG 1 1 13 33392 1 1 36 ARG CZ C 120.115 -17.310 109.251 1.00 . A A . 36 ARG CZ 1 1 13 33393 1 1 36 ARG H H 125.919 -15.903 108.440 1.00 . A A . 36 ARG H 1 1 13 33394 1 1 36 ARG HA H 123.856 -14.619 106.994 1.00 . A A . 36 ARG HA 1 1 13 33395 1 1 36 ARG HB2 H 123.533 -16.343 108.789 1.00 . A A . 36 ARG HB2 1 1 13 33396 1 1 36 ARG HB3 H 123.952 -15.108 109.977 1.00 . A A . 36 ARG HB3 1 1 13 33397 1 1 36 ARG HD2 H 121.822 -15.198 111.050 1.00 . A A . 36 ARG HD2 1 1 13 33398 1 1 36 ARG HD3 H 120.324 -14.916 110.170 1.00 . A A . 36 ARG HD3 1 1 13 33399 1 1 36 ARG HE H 121.823 -17.423 110.290 1.00 . A A . 36 ARG HE 1 1 13 33400 1 1 36 ARG HG2 H 122.098 -13.684 109.067 1.00 . A A . 36 ARG HG2 1 1 13 33401 1 1 36 ARG HG3 H 121.630 -15.033 108.031 1.00 . A A . 36 ARG HG3 1 1 13 33402 1 1 36 ARG HH11 H 119.298 -15.521 108.882 1.00 . A A . 36 ARG HH11 1 1 13 33403 1 1 36 ARG HH12 H 118.435 -16.884 108.251 1.00 . A A . 36 ARG HH12 1 1 13 33404 1 1 36 ARG HH21 H 120.697 -19.214 109.465 1.00 . A A . 36 ARG HH21 1 1 13 33405 1 1 36 ARG HH22 H 119.227 -18.974 108.581 1.00 . A A . 36 ARG HH22 1 1 13 33406 1 1 36 ARG N N 125.675 -15.179 107.827 1.00 . A A . 36 ARG N 1 1 13 33407 1 1 36 ARG NE N 121.150 -16.813 109.922 1.00 . A A . 36 ARG NE 1 1 13 33408 1 1 36 ARG NH1 N 119.212 -16.509 108.757 1.00 . A A . 36 ARG NH1 1 1 13 33409 1 1 36 ARG NH2 N 120.005 -18.600 109.086 1.00 . A A . 36 ARG NH2 1 1 13 33410 1 1 36 ARG O O 123.780 -12.226 107.816 1.00 . A A . 36 ARG O 1 1 13 33411 1 1 37 ALA C C 126.385 -10.623 108.636 1.00 . A A . 37 ALA C 1 1 13 33412 1 1 37 ALA CA C 125.636 -11.426 109.696 1.00 . A A . 37 ALA CA 1 1 13 33413 1 1 37 ALA CB C 126.436 -11.425 110.999 1.00 . A A . 37 ALA CB 1 1 13 33414 1 1 37 ALA H H 125.960 -13.520 109.628 1.00 . A A . 37 ALA H 1 1 13 33415 1 1 37 ALA HA H 124.679 -10.961 109.875 1.00 . A A . 37 ALA HA 1 1 13 33416 1 1 37 ALA HB1 H 127.366 -11.954 110.852 1.00 . A A . 37 ALA HB1 1 1 13 33417 1 1 37 ALA HB2 H 125.863 -11.913 111.773 1.00 . A A . 37 ALA HB2 1 1 13 33418 1 1 37 ALA HB3 H 126.645 -10.407 111.293 1.00 . A A . 37 ALA HB3 1 1 13 33419 1 1 37 ALA N N 125.419 -12.797 109.247 1.00 . A A . 37 ALA N 1 1 13 33420 1 1 37 ALA O O 126.256 -9.401 108.564 1.00 . A A . 37 ALA O 1 1 13 33421 1 1 38 THR C C 127.046 -10.043 105.723 1.00 . A A . 38 THR C 1 1 13 33422 1 1 38 THR CA C 127.956 -10.651 106.786 1.00 . A A . 38 THR CA 1 1 13 33423 1 1 38 THR CB C 128.912 -11.651 106.130 1.00 . A A . 38 THR CB 1 1 13 33424 1 1 38 THR CG2 C 129.912 -12.163 107.169 1.00 . A A . 38 THR CG2 1 1 13 33425 1 1 38 THR H H 127.223 -12.290 107.912 1.00 . A A . 38 THR H 1 1 13 33426 1 1 38 THR HA H 128.537 -9.863 107.241 1.00 . A A . 38 THR HA 1 1 13 33427 1 1 38 THR HB H 129.449 -11.165 105.330 1.00 . A A . 38 THR HB 1 1 13 33428 1 1 38 THR HG1 H 127.646 -12.419 104.870 1.00 . A A . 38 THR HG1 1 1 13 33429 1 1 38 THR HG21 H 129.440 -12.189 108.140 1.00 . A A . 38 THR HG21 1 1 13 33430 1 1 38 THR HG22 H 130.766 -11.503 107.201 1.00 . A A . 38 THR HG22 1 1 13 33431 1 1 38 THR HG23 H 130.233 -13.157 106.898 1.00 . A A . 38 THR HG23 1 1 13 33432 1 1 38 THR N N 127.171 -11.317 107.818 1.00 . A A . 38 THR N 1 1 13 33433 1 1 38 THR O O 127.320 -8.963 105.201 1.00 . A A . 38 THR O 1 1 13 33434 1 1 38 THR OG1 O 128.166 -12.742 105.609 1.00 . A A . 38 THR OG1 1 1 13 33435 1 1 39 VAL C C 124.228 -9.082 104.895 1.00 . A A . 39 VAL C 1 1 13 33436 1 1 39 VAL CA C 125.030 -10.277 104.387 1.00 . A A . 39 VAL CA 1 1 13 33437 1 1 39 VAL CB C 124.074 -11.405 103.997 1.00 . A A . 39 VAL CB 1 1 13 33438 1 1 39 VAL CG1 C 122.873 -11.408 104.943 1.00 . A A . 39 VAL CG1 1 1 13 33439 1 1 39 VAL CG2 C 123.590 -11.189 102.562 1.00 . A A . 39 VAL CG2 1 1 13 33440 1 1 39 VAL H H 125.787 -11.592 105.867 1.00 . A A . 39 VAL H 1 1 13 33441 1 1 39 VAL HA H 125.590 -9.978 103.513 1.00 . A A . 39 VAL HA 1 1 13 33442 1 1 39 VAL HB H 124.588 -12.353 104.066 1.00 . A A . 39 VAL HB 1 1 13 33443 1 1 39 VAL HG11 H 122.389 -12.374 104.910 1.00 . A A . 39 VAL HG11 1 1 13 33444 1 1 39 VAL HG12 H 122.173 -10.644 104.639 1.00 . A A . 39 VAL HG12 1 1 13 33445 1 1 39 VAL HG13 H 123.208 -11.209 105.951 1.00 . A A . 39 VAL HG13 1 1 13 33446 1 1 39 VAL HG21 H 123.356 -10.145 102.414 1.00 . A A . 39 VAL HG21 1 1 13 33447 1 1 39 VAL HG22 H 122.706 -11.784 102.386 1.00 . A A . 39 VAL HG22 1 1 13 33448 1 1 39 VAL HG23 H 124.366 -11.485 101.871 1.00 . A A . 39 VAL HG23 1 1 13 33449 1 1 39 VAL N N 125.962 -10.745 105.408 1.00 . A A . 39 VAL N 1 1 13 33450 1 1 39 VAL O O 123.747 -8.267 104.108 1.00 . A A . 39 VAL O 1 1 13 33451 1 1 40 GLU C C 124.116 -6.583 106.712 1.00 . A A . 40 GLU C 1 1 13 33452 1 1 40 GLU CA C 123.335 -7.891 106.813 1.00 . A A . 40 GLU CA 1 1 13 33453 1 1 40 GLU CB C 123.043 -8.201 108.281 1.00 . A A . 40 GLU CB 1 1 13 33454 1 1 40 GLU CD C 121.696 -9.633 109.828 1.00 . A A . 40 GLU CD 1 1 13 33455 1 1 40 GLU CG C 122.058 -9.367 108.372 1.00 . A A . 40 GLU CG 1 1 13 33456 1 1 40 GLU H H 124.489 -9.668 106.791 1.00 . A A . 40 GLU H 1 1 13 33457 1 1 40 GLU HA H 122.398 -7.779 106.288 1.00 . A A . 40 GLU HA 1 1 13 33458 1 1 40 GLU HB2 H 123.963 -8.466 108.783 1.00 . A A . 40 GLU HB2 1 1 13 33459 1 1 40 GLU HB3 H 122.613 -7.331 108.755 1.00 . A A . 40 GLU HB3 1 1 13 33460 1 1 40 GLU HG2 H 121.162 -9.122 107.819 1.00 . A A . 40 GLU HG2 1 1 13 33461 1 1 40 GLU HG3 H 122.510 -10.252 107.948 1.00 . A A . 40 GLU HG3 1 1 13 33462 1 1 40 GLU N N 124.086 -8.988 106.212 1.00 . A A . 40 GLU N 1 1 13 33463 1 1 40 GLU O O 123.560 -5.542 106.363 1.00 . A A . 40 GLU O 1 1 13 33464 1 1 40 GLU OE1 O 122.327 -9.047 110.692 1.00 . A A . 40 GLU OE1 1 1 13 33465 1 1 40 GLU OE2 O 120.793 -10.421 110.060 1.00 . A A . 40 GLU OE2 1 1 13 33466 1 1 41 GLU C C 126.504 -5.045 105.514 1.00 . A A . 41 GLU C 1 1 13 33467 1 1 41 GLU CA C 126.254 -5.458 106.962 1.00 . A A . 41 GLU CA 1 1 13 33468 1 1 41 GLU CB C 127.591 -5.735 107.653 1.00 . A A . 41 GLU CB 1 1 13 33469 1 1 41 GLU CD C 128.685 -6.190 109.856 1.00 . A A . 41 GLU CD 1 1 13 33470 1 1 41 GLU CG C 127.353 -5.972 109.146 1.00 . A A . 41 GLU CG 1 1 13 33471 1 1 41 GLU H H 125.796 -7.500 107.297 1.00 . A A . 41 GLU H 1 1 13 33472 1 1 41 GLU HA H 125.758 -4.648 107.476 1.00 . A A . 41 GLU HA 1 1 13 33473 1 1 41 GLU HB2 H 128.046 -6.612 107.216 1.00 . A A . 41 GLU HB2 1 1 13 33474 1 1 41 GLU HB3 H 128.245 -4.887 107.524 1.00 . A A . 41 GLU HB3 1 1 13 33475 1 1 41 GLU HG2 H 126.857 -5.112 109.570 1.00 . A A . 41 GLU HG2 1 1 13 33476 1 1 41 GLU HG3 H 126.731 -6.846 109.275 1.00 . A A . 41 GLU HG3 1 1 13 33477 1 1 41 GLU N N 125.407 -6.645 107.022 1.00 . A A . 41 GLU N 1 1 13 33478 1 1 41 GLU O O 126.581 -3.858 105.202 1.00 . A A . 41 GLU O 1 1 13 33479 1 1 41 GLU OE1 O 129.689 -6.300 109.171 1.00 . A A . 41 GLU OE1 1 1 13 33480 1 1 41 GLU OE2 O 128.682 -6.246 111.074 1.00 . A A . 41 GLU OE2 1 1 13 33481 1 1 42 VAL C C 125.741 -4.930 102.631 1.00 . A A . 42 VAL C 1 1 13 33482 1 1 42 VAL CA C 126.873 -5.763 103.223 1.00 . A A . 42 VAL CA 1 1 13 33483 1 1 42 VAL CB C 126.997 -7.078 102.453 1.00 . A A . 42 VAL CB 1 1 13 33484 1 1 42 VAL CG1 C 126.947 -6.797 100.950 1.00 . A A . 42 VAL CG1 1 1 13 33485 1 1 42 VAL CG2 C 128.328 -7.749 102.801 1.00 . A A . 42 VAL CG2 1 1 13 33486 1 1 42 VAL H H 126.564 -6.963 104.943 1.00 . A A . 42 VAL H 1 1 13 33487 1 1 42 VAL HA H 127.799 -5.215 103.126 1.00 . A A . 42 VAL HA 1 1 13 33488 1 1 42 VAL HB H 126.181 -7.732 102.724 1.00 . A A . 42 VAL HB 1 1 13 33489 1 1 42 VAL HG11 H 127.308 -7.661 100.410 1.00 . A A . 42 VAL HG11 1 1 13 33490 1 1 42 VAL HG12 H 127.570 -5.945 100.722 1.00 . A A . 42 VAL HG12 1 1 13 33491 1 1 42 VAL HG13 H 125.929 -6.588 100.657 1.00 . A A . 42 VAL HG13 1 1 13 33492 1 1 42 VAL HG21 H 129.113 -7.335 102.184 1.00 . A A . 42 VAL HG21 1 1 13 33493 1 1 42 VAL HG22 H 128.254 -8.811 102.623 1.00 . A A . 42 VAL HG22 1 1 13 33494 1 1 42 VAL HG23 H 128.559 -7.573 103.841 1.00 . A A . 42 VAL HG23 1 1 13 33495 1 1 42 VAL N N 126.631 -6.035 104.636 1.00 . A A . 42 VAL N 1 1 13 33496 1 1 42 VAL O O 125.976 -3.884 102.028 1.00 . A A . 42 VAL O 1 1 13 33497 1 1 43 ARG C C 123.374 -3.227 102.711 1.00 . A A . 43 ARG C 1 1 13 33498 1 1 43 ARG CA C 123.348 -4.691 102.283 1.00 . A A . 43 ARG CA 1 1 13 33499 1 1 43 ARG CB C 122.063 -5.350 102.787 1.00 . A A . 43 ARG CB 1 1 13 33500 1 1 43 ARG CD C 119.574 -5.390 102.576 1.00 . A A . 43 ARG CD 1 1 13 33501 1 1 43 ARG CG C 120.862 -4.754 102.050 1.00 . A A . 43 ARG CG 1 1 13 33502 1 1 43 ARG CZ C 118.837 -3.879 104.330 1.00 . A A . 43 ARG CZ 1 1 13 33503 1 1 43 ARG H H 124.382 -6.244 103.292 1.00 . A A . 43 ARG H 1 1 13 33504 1 1 43 ARG HA H 123.365 -4.741 101.205 1.00 . A A . 43 ARG HA 1 1 13 33505 1 1 43 ARG HB2 H 122.107 -6.413 102.604 1.00 . A A . 43 ARG HB2 1 1 13 33506 1 1 43 ARG HB3 H 121.958 -5.170 103.847 1.00 . A A . 43 ARG HB3 1 1 13 33507 1 1 43 ARG HD2 H 118.735 -5.031 102.000 1.00 . A A . 43 ARG HD2 1 1 13 33508 1 1 43 ARG HD3 H 119.641 -6.464 102.479 1.00 . A A . 43 ARG HD3 1 1 13 33509 1 1 43 ARG HE H 119.646 -5.677 104.675 1.00 . A A . 43 ARG HE 1 1 13 33510 1 1 43 ARG HG2 H 120.831 -3.687 102.216 1.00 . A A . 43 ARG HG2 1 1 13 33511 1 1 43 ARG HG3 H 120.952 -4.953 100.993 1.00 . A A . 43 ARG HG3 1 1 13 33512 1 1 43 ARG HH11 H 118.602 -3.246 102.445 1.00 . A A . 43 ARG HH11 1 1 13 33513 1 1 43 ARG HH12 H 118.069 -2.149 103.675 1.00 . A A . 43 ARG HH12 1 1 13 33514 1 1 43 ARG HH21 H 118.950 -4.244 106.294 1.00 . A A . 43 ARG HH21 1 1 13 33515 1 1 43 ARG HH22 H 118.266 -2.715 105.855 1.00 . A A . 43 ARG HH22 1 1 13 33516 1 1 43 ARG N N 124.510 -5.402 102.806 1.00 . A A . 43 ARG N 1 1 13 33517 1 1 43 ARG NE N 119.376 -5.042 103.979 1.00 . A A . 43 ARG NE 1 1 13 33518 1 1 43 ARG NH1 N 118.474 -3.025 103.411 1.00 . A A . 43 ARG NH1 1 1 13 33519 1 1 43 ARG NH2 N 118.671 -3.590 105.591 1.00 . A A . 43 ARG NH2 1 1 13 33520 1 1 43 ARG O O 123.125 -2.331 101.906 1.00 . A A . 43 ARG O 1 1 13 33521 1 1 44 ALA C C 124.700 -0.781 103.705 1.00 . A A . 44 ALA C 1 1 13 33522 1 1 44 ALA CA C 123.723 -1.633 104.509 1.00 . A A . 44 ALA CA 1 1 13 33523 1 1 44 ALA CB C 124.151 -1.654 105.977 1.00 . A A . 44 ALA CB 1 1 13 33524 1 1 44 ALA H H 123.867 -3.746 104.581 1.00 . A A . 44 ALA H 1 1 13 33525 1 1 44 ALA HA H 122.739 -1.196 104.440 1.00 . A A . 44 ALA HA 1 1 13 33526 1 1 44 ALA HB1 H 123.949 -0.693 106.425 1.00 . A A . 44 ALA HB1 1 1 13 33527 1 1 44 ALA HB2 H 125.208 -1.867 106.043 1.00 . A A . 44 ALA HB2 1 1 13 33528 1 1 44 ALA HB3 H 123.597 -2.418 106.502 1.00 . A A . 44 ALA HB3 1 1 13 33529 1 1 44 ALA N N 123.675 -2.993 103.985 1.00 . A A . 44 ALA N 1 1 13 33530 1 1 44 ALA O O 124.385 0.345 103.320 1.00 . A A . 44 ALA O 1 1 13 33531 1 1 45 PHE C C 126.465 -0.275 101.315 1.00 . A A . 45 PHE C 1 1 13 33532 1 1 45 PHE CA C 126.919 -0.585 102.737 1.00 . A A . 45 PHE CA 1 1 13 33533 1 1 45 PHE CB C 128.214 -1.400 102.697 1.00 . A A . 45 PHE CB 1 1 13 33534 1 1 45 PHE CD1 C 129.966 0.370 103.081 1.00 . A A . 45 PHE CD1 1 1 13 33535 1 1 45 PHE CD2 C 129.766 -0.612 100.873 1.00 . A A . 45 PHE CD2 1 1 13 33536 1 1 45 PHE CE1 C 131.014 1.180 102.625 1.00 . A A . 45 PHE CE1 1 1 13 33537 1 1 45 PHE CE2 C 130.813 0.197 100.419 1.00 . A A . 45 PHE CE2 1 1 13 33538 1 1 45 PHE CG C 129.342 -0.526 102.205 1.00 . A A . 45 PHE CG 1 1 13 33539 1 1 45 PHE CZ C 131.437 1.094 101.294 1.00 . A A . 45 PHE CZ 1 1 13 33540 1 1 45 PHE H H 126.071 -2.239 103.756 1.00 . A A . 45 PHE H 1 1 13 33541 1 1 45 PHE HA H 127.107 0.343 103.255 1.00 . A A . 45 PHE HA 1 1 13 33542 1 1 45 PHE HB2 H 128.443 -1.761 103.689 1.00 . A A . 45 PHE HB2 1 1 13 33543 1 1 45 PHE HB3 H 128.091 -2.238 102.028 1.00 . A A . 45 PHE HB3 1 1 13 33544 1 1 45 PHE HD1 H 129.639 0.437 104.109 1.00 . A A . 45 PHE HD1 1 1 13 33545 1 1 45 PHE HD2 H 129.285 -1.304 100.197 1.00 . A A . 45 PHE HD2 1 1 13 33546 1 1 45 PHE HE1 H 131.495 1.872 103.301 1.00 . A A . 45 PHE HE1 1 1 13 33547 1 1 45 PHE HE2 H 131.140 0.131 99.390 1.00 . A A . 45 PHE HE2 1 1 13 33548 1 1 45 PHE HZ H 132.245 1.718 100.942 1.00 . A A . 45 PHE HZ 1 1 13 33549 1 1 45 PHE N N 125.887 -1.325 103.454 1.00 . A A . 45 PHE N 1 1 13 33550 1 1 45 PHE O O 126.684 0.827 100.810 1.00 . A A . 45 PHE O 1 1 13 33551 1 1 46 LEU C C 123.929 -0.645 99.252 1.00 . A A . 46 LEU C 1 1 13 33552 1 1 46 LEU CA C 125.388 -1.086 99.294 1.00 . A A . 46 LEU CA 1 1 13 33553 1 1 46 LEU CB C 125.549 -2.403 98.532 1.00 . A A . 46 LEU CB 1 1 13 33554 1 1 46 LEU CD1 C 127.013 -4.420 98.359 1.00 . A A . 46 LEU CD1 1 1 13 33555 1 1 46 LEU CD2 C 127.932 -2.159 97.827 1.00 . A A . 46 LEU CD2 1 1 13 33556 1 1 46 LEU CG C 126.969 -2.937 98.727 1.00 . A A . 46 LEU CG 1 1 13 33557 1 1 46 LEU H H 125.661 -2.099 101.137 1.00 . A A . 46 LEU H 1 1 13 33558 1 1 46 LEU HA H 125.997 -0.332 98.819 1.00 . A A . 46 LEU HA 1 1 13 33559 1 1 46 LEU HB2 H 124.837 -3.125 98.907 1.00 . A A . 46 LEU HB2 1 1 13 33560 1 1 46 LEU HB3 H 125.371 -2.234 97.480 1.00 . A A . 46 LEU HB3 1 1 13 33561 1 1 46 LEU HD11 H 126.326 -4.968 98.985 1.00 . A A . 46 LEU HD11 1 1 13 33562 1 1 46 LEU HD12 H 128.014 -4.797 98.507 1.00 . A A . 46 LEU HD12 1 1 13 33563 1 1 46 LEU HD13 H 126.732 -4.542 97.324 1.00 . A A . 46 LEU HD13 1 1 13 33564 1 1 46 LEU HD21 H 128.065 -1.162 98.218 1.00 . A A . 46 LEU HD21 1 1 13 33565 1 1 46 LEU HD22 H 127.526 -2.104 96.829 1.00 . A A . 46 LEU HD22 1 1 13 33566 1 1 46 LEU HD23 H 128.886 -2.665 97.800 1.00 . A A . 46 LEU HD23 1 1 13 33567 1 1 46 LEU HG H 127.260 -2.814 99.761 1.00 . A A . 46 LEU HG 1 1 13 33568 1 1 46 LEU N N 125.832 -1.253 100.674 1.00 . A A . 46 LEU N 1 1 13 33569 1 1 46 LEU O O 123.431 -0.214 98.212 1.00 . A A . 46 LEU O 1 1 13 33570 1 1 47 GLY C C 121.046 -0.999 99.328 1.00 . A A . 47 GLY C 1 1 13 33571 1 1 47 GLY CA C 121.843 -0.375 100.468 1.00 . A A . 47 GLY CA 1 1 13 33572 1 1 47 GLY H H 123.703 -1.092 101.190 1.00 . A A . 47 GLY H 1 1 13 33573 1 1 47 GLY HA2 H 121.438 -0.711 101.411 1.00 . A A . 47 GLY HA2 1 1 13 33574 1 1 47 GLY HA3 H 121.761 0.699 100.408 1.00 . A A . 47 GLY HA3 1 1 13 33575 1 1 47 GLY N N 123.249 -0.754 100.389 1.00 . A A . 47 GLY N 1 1 13 33576 1 1 47 GLY O O 120.016 -0.466 98.914 1.00 . A A . 47 GLY O 1 1 13 33577 1 1 48 THR C C 119.613 -3.548 98.241 1.00 . A A . 48 THR C 1 1 13 33578 1 1 48 THR CA C 120.849 -2.816 97.731 1.00 . A A . 48 THR CA 1 1 13 33579 1 1 48 THR CB C 121.801 -3.817 97.072 1.00 . A A . 48 THR CB 1 1 13 33580 1 1 48 THR CG2 C 122.819 -3.068 96.212 1.00 . A A . 48 THR CG2 1 1 13 33581 1 1 48 THR H H 122.353 -2.510 99.193 1.00 . A A . 48 THR H 1 1 13 33582 1 1 48 THR HA H 120.546 -2.087 96.994 1.00 . A A . 48 THR HA 1 1 13 33583 1 1 48 THR HB H 121.236 -4.493 96.448 1.00 . A A . 48 THR HB 1 1 13 33584 1 1 48 THR HG1 H 121.820 -5.021 98.599 1.00 . A A . 48 THR HG1 1 1 13 33585 1 1 48 THR HG21 H 123.154 -2.185 96.738 1.00 . A A . 48 THR HG21 1 1 13 33586 1 1 48 THR HG22 H 122.358 -2.778 95.279 1.00 . A A . 48 THR HG22 1 1 13 33587 1 1 48 THR HG23 H 123.663 -3.710 96.012 1.00 . A A . 48 THR HG23 1 1 13 33588 1 1 48 THR N N 121.528 -2.130 98.824 1.00 . A A . 48 THR N 1 1 13 33589 1 1 48 THR O O 119.619 -4.107 99.338 1.00 . A A . 48 THR O 1 1 13 33590 1 1 48 THR OG1 O 122.479 -4.555 98.078 1.00 . A A . 48 THR OG1 1 1 13 33591 1 1 49 ASP C C 117.538 -5.546 98.412 1.00 . A A . 49 ASP C 1 1 13 33592 1 1 49 ASP CA C 117.295 -4.153 97.844 1.00 . A A . 49 ASP CA 1 1 13 33593 1 1 49 ASP CB C 116.348 -4.247 96.646 1.00 . A A . 49 ASP CB 1 1 13 33594 1 1 49 ASP CG C 115.891 -2.852 96.232 1.00 . A A . 49 ASP CG 1 1 13 33595 1 1 49 ASP H H 118.622 -3.117 96.556 1.00 . A A . 49 ASP H 1 1 13 33596 1 1 49 ASP HA H 116.836 -3.540 98.605 1.00 . A A . 49 ASP HA 1 1 13 33597 1 1 49 ASP HB2 H 116.862 -4.717 95.820 1.00 . A A . 49 ASP HB2 1 1 13 33598 1 1 49 ASP HB3 H 115.486 -4.839 96.916 1.00 . A A . 49 ASP HB3 1 1 13 33599 1 1 49 ASP N N 118.554 -3.540 97.438 1.00 . A A . 49 ASP N 1 1 13 33600 1 1 49 ASP O O 116.986 -5.909 99.450 1.00 . A A . 49 ASP O 1 1 13 33601 1 1 49 ASP OD1 O 116.132 -1.924 96.986 1.00 . A A . 49 ASP OD1 1 1 13 33602 1 1 49 ASP OD2 O 115.308 -2.733 95.167 1.00 . A A . 49 ASP OD2 1 1 13 33603 1 1 50 ARG C C 120.054 -8.110 97.832 1.00 . A A . 50 ARG C 1 1 13 33604 1 1 50 ARG CA C 118.614 -7.704 98.129 1.00 . A A . 50 ARG CA 1 1 13 33605 1 1 50 ARG CB C 117.659 -8.644 97.392 1.00 . A A . 50 ARG CB 1 1 13 33606 1 1 50 ARG CD C 117.048 -11.049 97.089 1.00 . A A . 50 ARG CD 1 1 13 33607 1 1 50 ARG CG C 117.758 -10.046 97.999 1.00 . A A . 50 ARG CG 1 1 13 33608 1 1 50 ARG CZ C 115.841 -12.533 98.585 1.00 . A A . 50 ARG CZ 1 1 13 33609 1 1 50 ARG H H 118.824 -5.966 96.935 1.00 . A A . 50 ARG H 1 1 13 33610 1 1 50 ARG HA H 118.439 -7.794 99.190 1.00 . A A . 50 ARG HA 1 1 13 33611 1 1 50 ARG HB2 H 116.647 -8.278 97.490 1.00 . A A . 50 ARG HB2 1 1 13 33612 1 1 50 ARG HB3 H 117.929 -8.686 96.347 1.00 . A A . 50 ARG HB3 1 1 13 33613 1 1 50 ARG HD2 H 116.080 -10.661 96.815 1.00 . A A . 50 ARG HD2 1 1 13 33614 1 1 50 ARG HD3 H 117.638 -11.200 96.196 1.00 . A A . 50 ARG HD3 1 1 13 33615 1 1 50 ARG HE H 117.538 -13.035 97.647 1.00 . A A . 50 ARG HE 1 1 13 33616 1 1 50 ARG HG2 H 118.798 -10.321 98.099 1.00 . A A . 50 ARG HG2 1 1 13 33617 1 1 50 ARG HG3 H 117.289 -10.051 98.972 1.00 . A A . 50 ARG HG3 1 1 13 33618 1 1 50 ARG HH11 H 115.060 -10.711 98.308 1.00 . A A . 50 ARG HH11 1 1 13 33619 1 1 50 ARG HH12 H 114.178 -11.750 99.376 1.00 . A A . 50 ARG HH12 1 1 13 33620 1 1 50 ARG HH21 H 116.387 -14.403 99.048 1.00 . A A . 50 ARG HH21 1 1 13 33621 1 1 50 ARG HH22 H 114.930 -13.841 99.795 1.00 . A A . 50 ARG HH22 1 1 13 33622 1 1 50 ARG N N 118.369 -6.324 97.725 1.00 . A A . 50 ARG N 1 1 13 33623 1 1 50 ARG NE N 116.877 -12.322 97.779 1.00 . A A . 50 ARG NE 1 1 13 33624 1 1 50 ARG NH1 N 114.958 -11.592 98.771 1.00 . A A . 50 ARG NH1 1 1 13 33625 1 1 50 ARG NH2 N 115.708 -13.682 99.190 1.00 . A A . 50 ARG NH2 1 1 13 33626 1 1 50 ARG O O 120.593 -7.803 96.768 1.00 . A A . 50 ARG O 1 1 13 33627 1 1 51 VAL C C 122.166 -10.654 99.344 1.00 . A A . 51 VAL C 1 1 13 33628 1 1 51 VAL CA C 122.011 -9.340 98.587 1.00 . A A . 51 VAL CA 1 1 13 33629 1 1 51 VAL CB C 123.051 -8.335 99.085 1.00 . A A . 51 VAL CB 1 1 13 33630 1 1 51 VAL CG1 C 122.610 -7.772 100.437 1.00 . A A . 51 VAL CG1 1 1 13 33631 1 1 51 VAL CG2 C 124.404 -9.035 99.243 1.00 . A A . 51 VAL CG2 1 1 13 33632 1 1 51 VAL H H 120.204 -8.977 99.628 1.00 . A A . 51 VAL H 1 1 13 33633 1 1 51 VAL HA H 122.172 -9.519 97.535 1.00 . A A . 51 VAL HA 1 1 13 33634 1 1 51 VAL HB H 123.141 -7.529 98.372 1.00 . A A . 51 VAL HB 1 1 13 33635 1 1 51 VAL HG11 H 123.441 -7.266 100.906 1.00 . A A . 51 VAL HG11 1 1 13 33636 1 1 51 VAL HG12 H 122.275 -8.579 101.072 1.00 . A A . 51 VAL HG12 1 1 13 33637 1 1 51 VAL HG13 H 121.800 -7.072 100.288 1.00 . A A . 51 VAL HG13 1 1 13 33638 1 1 51 VAL HG21 H 125.191 -8.296 99.272 1.00 . A A . 51 VAL HG21 1 1 13 33639 1 1 51 VAL HG22 H 124.565 -9.700 98.407 1.00 . A A . 51 VAL HG22 1 1 13 33640 1 1 51 VAL HG23 H 124.410 -9.605 100.161 1.00 . A A . 51 VAL HG23 1 1 13 33641 1 1 51 VAL N N 120.667 -8.810 98.781 1.00 . A A . 51 VAL N 1 1 13 33642 1 1 51 VAL O O 121.787 -10.753 100.511 1.00 . A A . 51 VAL O 1 1 13 33643 1 1 52 LYS C C 124.200 -13.601 98.984 1.00 . A A . 52 LYS C 1 1 13 33644 1 1 52 LYS CA C 122.840 -12.981 99.287 1.00 . A A . 52 LYS CA 1 1 13 33645 1 1 52 LYS CB C 121.735 -13.902 98.766 1.00 . A A . 52 LYS CB 1 1 13 33646 1 1 52 LYS CD C 120.411 -14.541 96.747 1.00 . A A . 52 LYS CD 1 1 13 33647 1 1 52 LYS CE C 120.106 -14.133 95.304 1.00 . A A . 52 LYS CE 1 1 13 33648 1 1 52 LYS CG C 121.640 -13.777 97.244 1.00 . A A . 52 LYS CG 1 1 13 33649 1 1 52 LYS H H 123.033 -11.521 97.760 1.00 . A A . 52 LYS H 1 1 13 33650 1 1 52 LYS HA H 122.732 -12.883 100.356 1.00 . A A . 52 LYS HA 1 1 13 33651 1 1 52 LYS HB2 H 121.966 -14.925 99.030 1.00 . A A . 52 LYS HB2 1 1 13 33652 1 1 52 LYS HB3 H 120.793 -13.620 99.208 1.00 . A A . 52 LYS HB3 1 1 13 33653 1 1 52 LYS HD2 H 120.606 -15.602 96.790 1.00 . A A . 52 LYS HD2 1 1 13 33654 1 1 52 LYS HD3 H 119.563 -14.305 97.372 1.00 . A A . 52 LYS HD3 1 1 13 33655 1 1 52 LYS HE2 H 121.029 -13.902 94.793 1.00 . A A . 52 LYS HE2 1 1 13 33656 1 1 52 LYS HE3 H 119.608 -14.946 94.798 1.00 . A A . 52 LYS HE3 1 1 13 33657 1 1 52 LYS HG2 H 121.551 -12.734 96.974 1.00 . A A . 52 LYS HG2 1 1 13 33658 1 1 52 LYS HG3 H 122.527 -14.192 96.792 1.00 . A A . 52 LYS HG3 1 1 13 33659 1 1 52 LYS HZ1 H 118.694 -12.892 94.410 1.00 . A A . 52 LYS HZ1 1 1 13 33660 1 1 52 LYS HZ2 H 119.805 -12.076 95.403 1.00 . A A . 52 LYS HZ2 1 1 13 33661 1 1 52 LYS HZ3 H 118.555 -12.993 96.097 1.00 . A A . 52 LYS HZ3 1 1 13 33662 1 1 52 LYS N N 122.715 -11.663 98.676 1.00 . A A . 52 LYS N 1 1 13 33663 1 1 52 LYS NZ N 119.224 -12.932 95.303 1.00 . A A . 52 LYS NZ 1 1 13 33664 1 1 52 LYS O O 124.834 -13.283 97.978 1.00 . A A . 52 LYS O 1 1 13 33665 1 1 53 VAL C C 125.602 -16.617 99.135 1.00 . A A . 53 VAL C 1 1 13 33666 1 1 53 VAL CA C 125.885 -15.215 99.664 1.00 . A A . 53 VAL CA 1 1 13 33667 1 1 53 VAL CB C 126.650 -15.308 100.985 1.00 . A A . 53 VAL CB 1 1 13 33668 1 1 53 VAL CG1 C 127.963 -16.061 100.763 1.00 . A A . 53 VAL CG1 1 1 13 33669 1 1 53 VAL CG2 C 126.952 -13.898 101.499 1.00 . A A . 53 VAL CG2 1 1 13 33670 1 1 53 VAL H H 124.093 -14.688 100.658 1.00 . A A . 53 VAL H 1 1 13 33671 1 1 53 VAL HA H 126.488 -14.680 98.944 1.00 . A A . 53 VAL HA 1 1 13 33672 1 1 53 VAL HB H 126.050 -15.837 101.710 1.00 . A A . 53 VAL HB 1 1 13 33673 1 1 53 VAL HG11 H 127.756 -17.112 100.621 1.00 . A A . 53 VAL HG11 1 1 13 33674 1 1 53 VAL HG12 H 128.601 -15.935 101.626 1.00 . A A . 53 VAL HG12 1 1 13 33675 1 1 53 VAL HG13 H 128.460 -15.670 99.888 1.00 . A A . 53 VAL HG13 1 1 13 33676 1 1 53 VAL HG21 H 126.181 -13.221 101.163 1.00 . A A . 53 VAL HG21 1 1 13 33677 1 1 53 VAL HG22 H 127.908 -13.573 101.117 1.00 . A A . 53 VAL HG22 1 1 13 33678 1 1 53 VAL HG23 H 126.978 -13.907 102.579 1.00 . A A . 53 VAL HG23 1 1 13 33679 1 1 53 VAL N N 124.633 -14.499 99.862 1.00 . A A . 53 VAL N 1 1 13 33680 1 1 53 VAL O O 124.652 -17.270 99.565 1.00 . A A . 53 VAL O 1 1 13 33681 1 1 54 TYR C C 127.445 -19.267 97.743 1.00 . A A . 54 TYR C 1 1 13 33682 1 1 54 TYR CA C 126.209 -18.387 97.596 1.00 . A A . 54 TYR CA 1 1 13 33683 1 1 54 TYR CB C 125.866 -18.235 96.114 1.00 . A A . 54 TYR CB 1 1 13 33684 1 1 54 TYR CD1 C 124.039 -19.970 96.121 1.00 . A A . 54 TYR CD1 1 1 13 33685 1 1 54 TYR CD2 C 125.926 -20.269 94.627 1.00 . A A . 54 TYR CD2 1 1 13 33686 1 1 54 TYR CE1 C 123.480 -21.165 95.653 1.00 . A A . 54 TYR CE1 1 1 13 33687 1 1 54 TYR CE2 C 125.367 -21.464 94.159 1.00 . A A . 54 TYR CE2 1 1 13 33688 1 1 54 TYR CG C 125.263 -19.522 95.607 1.00 . A A . 54 TYR CG 1 1 13 33689 1 1 54 TYR CZ C 124.143 -21.912 94.672 1.00 . A A . 54 TYR CZ 1 1 13 33690 1 1 54 TYR H H 127.174 -16.522 97.897 1.00 . A A . 54 TYR H 1 1 13 33691 1 1 54 TYR HA H 125.380 -18.866 98.095 1.00 . A A . 54 TYR HA 1 1 13 33692 1 1 54 TYR HB2 H 125.157 -17.430 95.989 1.00 . A A . 54 TYR HB2 1 1 13 33693 1 1 54 TYR HB3 H 126.764 -18.015 95.556 1.00 . A A . 54 TYR HB3 1 1 13 33694 1 1 54 TYR HD1 H 123.528 -19.393 96.876 1.00 . A A . 54 TYR HD1 1 1 13 33695 1 1 54 TYR HD2 H 126.870 -19.923 94.232 1.00 . A A . 54 TYR HD2 1 1 13 33696 1 1 54 TYR HE1 H 122.536 -21.510 96.048 1.00 . A A . 54 TYR HE1 1 1 13 33697 1 1 54 TYR HE2 H 125.879 -22.040 93.403 1.00 . A A . 54 TYR HE2 1 1 13 33698 1 1 54 TYR HH H 124.042 -23.330 93.397 1.00 . A A . 54 TYR HH 1 1 13 33699 1 1 54 TYR N N 126.422 -17.075 98.195 1.00 . A A . 54 TYR N 1 1 13 33700 1 1 54 TYR O O 128.537 -18.905 97.303 1.00 . A A . 54 TYR O 1 1 13 33701 1 1 54 TYR OH O 123.592 -23.090 94.211 1.00 . A A . 54 TYR OH 1 1 13 33702 1 1 55 ARG C C 128.254 -22.520 97.573 1.00 . A A . 55 ARG C 1 1 13 33703 1 1 55 ARG CA C 128.357 -21.366 98.565 1.00 . A A . 55 ARG CA 1 1 13 33704 1 1 55 ARG CB C 128.318 -21.910 99.994 1.00 . A A . 55 ARG CB 1 1 13 33705 1 1 55 ARG CD C 126.907 -23.087 101.686 1.00 . A A . 55 ARG CD 1 1 13 33706 1 1 55 ARG CG C 127.005 -22.662 100.220 1.00 . A A . 55 ARG CG 1 1 13 33707 1 1 55 ARG CZ C 128.049 -24.622 103.182 1.00 . A A . 55 ARG CZ 1 1 13 33708 1 1 55 ARG H H 126.361 -20.669 98.670 1.00 . A A . 55 ARG H 1 1 13 33709 1 1 55 ARG HA H 129.294 -20.850 98.410 1.00 . A A . 55 ARG HA 1 1 13 33710 1 1 55 ARG HB2 H 129.149 -22.583 100.146 1.00 . A A . 55 ARG HB2 1 1 13 33711 1 1 55 ARG HB3 H 128.385 -21.091 100.693 1.00 . A A . 55 ARG HB3 1 1 13 33712 1 1 55 ARG HD2 H 127.199 -22.262 102.317 1.00 . A A . 55 ARG HD2 1 1 13 33713 1 1 55 ARG HD3 H 125.887 -23.364 101.909 1.00 . A A . 55 ARG HD3 1 1 13 33714 1 1 55 ARG HE H 128.190 -24.699 101.187 1.00 . A A . 55 ARG HE 1 1 13 33715 1 1 55 ARG HG2 H 126.174 -22.016 99.975 1.00 . A A . 55 ARG HG2 1 1 13 33716 1 1 55 ARG HG3 H 126.978 -23.538 99.590 1.00 . A A . 55 ARG HG3 1 1 13 33717 1 1 55 ARG HH11 H 126.911 -23.215 104.040 1.00 . A A . 55 ARG HH11 1 1 13 33718 1 1 55 ARG HH12 H 127.716 -24.296 105.129 1.00 . A A . 55 ARG HH12 1 1 13 33719 1 1 55 ARG HH21 H 129.247 -26.120 102.609 1.00 . A A . 55 ARG HH21 1 1 13 33720 1 1 55 ARG HH22 H 129.038 -25.940 104.319 1.00 . A A . 55 ARG HH22 1 1 13 33721 1 1 55 ARG N N 127.258 -20.431 98.357 1.00 . A A . 55 ARG N 1 1 13 33722 1 1 55 ARG NE N 127.786 -24.222 101.942 1.00 . A A . 55 ARG NE 1 1 13 33723 1 1 55 ARG NH1 N 127.517 -23.996 104.196 1.00 . A A . 55 ARG NH1 1 1 13 33724 1 1 55 ARG NH2 N 128.840 -25.640 103.387 1.00 . A A . 55 ARG NH2 1 1 13 33725 1 1 55 ARG O O 127.157 -22.950 97.221 1.00 . A A . 55 ARG O 1 1 13 33726 1 1 56 PHE C C 129.733 -25.436 96.860 1.00 . A A . 56 PHE C 1 1 13 33727 1 1 56 PHE CA C 129.415 -24.116 96.164 1.00 . A A . 56 PHE CA 1 1 13 33728 1 1 56 PHE CB C 130.452 -23.848 95.074 1.00 . A A . 56 PHE CB 1 1 13 33729 1 1 56 PHE CD1 C 128.887 -22.891 93.347 1.00 . A A . 56 PHE CD1 1 1 13 33730 1 1 56 PHE CD2 C 130.057 -24.954 92.845 1.00 . A A . 56 PHE CD2 1 1 13 33731 1 1 56 PHE CE1 C 128.265 -22.938 92.095 1.00 . A A . 56 PHE CE1 1 1 13 33732 1 1 56 PHE CE2 C 129.435 -25.001 91.592 1.00 . A A . 56 PHE CE2 1 1 13 33733 1 1 56 PHE CG C 129.783 -23.899 93.723 1.00 . A A . 56 PHE CG 1 1 13 33734 1 1 56 PHE CZ C 128.539 -23.993 91.217 1.00 . A A . 56 PHE CZ 1 1 13 33735 1 1 56 PHE H H 130.249 -22.630 97.428 1.00 . A A . 56 PHE H 1 1 13 33736 1 1 56 PHE HA H 128.441 -24.190 95.704 1.00 . A A . 56 PHE HA 1 1 13 33737 1 1 56 PHE HB2 H 130.889 -22.871 95.225 1.00 . A A . 56 PHE HB2 1 1 13 33738 1 1 56 PHE HB3 H 131.226 -24.599 95.121 1.00 . A A . 56 PHE HB3 1 1 13 33739 1 1 56 PHE HD1 H 128.676 -22.076 94.024 1.00 . A A . 56 PHE HD1 1 1 13 33740 1 1 56 PHE HD2 H 130.749 -25.731 93.134 1.00 . A A . 56 PHE HD2 1 1 13 33741 1 1 56 PHE HE1 H 127.573 -22.160 91.806 1.00 . A A . 56 PHE HE1 1 1 13 33742 1 1 56 PHE HE2 H 129.647 -25.815 90.914 1.00 . A A . 56 PHE HE2 1 1 13 33743 1 1 56 PHE HZ H 128.059 -24.030 90.250 1.00 . A A . 56 PHE HZ 1 1 13 33744 1 1 56 PHE N N 129.401 -23.014 97.120 1.00 . A A . 56 PHE N 1 1 13 33745 1 1 56 PHE O O 130.672 -25.524 97.650 1.00 . A A . 56 PHE O 1 1 13 33746 1 1 57 ASP C C 129.954 -28.663 96.191 1.00 . A A . 57 ASP C 1 1 13 33747 1 1 57 ASP CA C 129.151 -27.778 97.141 1.00 . A A . 57 ASP CA 1 1 13 33748 1 1 57 ASP CB C 127.805 -28.440 97.438 1.00 . A A . 57 ASP CB 1 1 13 33749 1 1 57 ASP CG C 126.999 -27.577 98.402 1.00 . A A . 57 ASP CG 1 1 13 33750 1 1 57 ASP H H 128.204 -26.326 95.924 1.00 . A A . 57 ASP H 1 1 13 33751 1 1 57 ASP HA H 129.699 -27.669 98.065 1.00 . A A . 57 ASP HA 1 1 13 33752 1 1 57 ASP HB2 H 127.254 -28.559 96.516 1.00 . A A . 57 ASP HB2 1 1 13 33753 1 1 57 ASP HB3 H 127.973 -29.410 97.882 1.00 . A A . 57 ASP HB3 1 1 13 33754 1 1 57 ASP N N 128.941 -26.460 96.555 1.00 . A A . 57 ASP N 1 1 13 33755 1 1 57 ASP O O 129.954 -28.451 94.979 1.00 . A A . 57 ASP O 1 1 13 33756 1 1 57 ASP OD1 O 127.377 -26.433 98.598 1.00 . A A . 57 ASP OD1 1 1 13 33757 1 1 57 ASP OD2 O 126.016 -28.070 98.929 1.00 . A A . 57 ASP OD2 1 1 13 33758 1 1 58 PRO C C 130.807 -30.935 94.590 1.00 . A A . 58 PRO C 1 1 13 33759 1 1 58 PRO CA C 131.463 -30.579 95.922 1.00 . A A . 58 PRO CA 1 1 13 33760 1 1 58 PRO CB C 131.584 -31.810 96.821 1.00 . A A . 58 PRO CB 1 1 13 33761 1 1 58 PRO CD C 130.737 -29.987 98.188 1.00 . A A . 58 PRO CD 1 1 13 33762 1 1 58 PRO CG C 131.548 -31.285 98.219 1.00 . A A . 58 PRO CG 1 1 13 33763 1 1 58 PRO HA H 132.442 -30.159 95.754 1.00 . A A . 58 PRO HA 1 1 13 33764 1 1 58 PRO HB2 H 130.753 -32.481 96.648 1.00 . A A . 58 PRO HB2 1 1 13 33765 1 1 58 PRO HB3 H 132.520 -32.315 96.640 1.00 . A A . 58 PRO HB3 1 1 13 33766 1 1 58 PRO HD2 H 129.760 -30.142 98.626 1.00 . A A . 58 PRO HD2 1 1 13 33767 1 1 58 PRO HD3 H 131.263 -29.198 98.702 1.00 . A A . 58 PRO HD3 1 1 13 33768 1 1 58 PRO HG2 H 131.074 -32.006 98.870 1.00 . A A . 58 PRO HG2 1 1 13 33769 1 1 58 PRO HG3 H 132.550 -31.078 98.562 1.00 . A A . 58 PRO HG3 1 1 13 33770 1 1 58 PRO N N 130.629 -29.643 96.725 1.00 . A A . 58 PRO N 1 1 13 33771 1 1 58 PRO O O 131.423 -30.818 93.532 1.00 . A A . 58 PRO O 1 1 13 33772 1 1 59 GLU C C 128.512 -30.560 92.585 1.00 . A A . 59 GLU C 1 1 13 33773 1 1 59 GLU CA C 128.833 -31.774 93.451 1.00 . A A . 59 GLU CA 1 1 13 33774 1 1 59 GLU CB C 127.535 -32.488 93.833 1.00 . A A . 59 GLU CB 1 1 13 33775 1 1 59 GLU CD C 126.581 -34.516 94.947 1.00 . A A . 59 GLU CD 1 1 13 33776 1 1 59 GLU CG C 127.864 -33.772 94.599 1.00 . A A . 59 GLU CG 1 1 13 33777 1 1 59 GLU H H 129.104 -31.421 95.522 1.00 . A A . 59 GLU H 1 1 13 33778 1 1 59 GLU HA H 129.451 -32.454 92.884 1.00 . A A . 59 GLU HA 1 1 13 33779 1 1 59 GLU HB2 H 126.939 -31.840 94.458 1.00 . A A . 59 GLU HB2 1 1 13 33780 1 1 59 GLU HB3 H 126.983 -32.736 92.940 1.00 . A A . 59 GLU HB3 1 1 13 33781 1 1 59 GLU HG2 H 128.490 -34.404 93.985 1.00 . A A . 59 GLU HG2 1 1 13 33782 1 1 59 GLU HG3 H 128.391 -33.522 95.508 1.00 . A A . 59 GLU HG3 1 1 13 33783 1 1 59 GLU N N 129.553 -31.371 94.653 1.00 . A A . 59 GLU N 1 1 13 33784 1 1 59 GLU O O 128.111 -30.697 91.431 1.00 . A A . 59 GLU O 1 1 13 33785 1 1 59 GLU OE1 O 125.519 -33.942 94.768 1.00 . A A . 59 GLU OE1 1 1 13 33786 1 1 59 GLU OE2 O 126.677 -35.650 95.389 1.00 . A A . 59 GLU OE2 1 1 13 33787 1 1 60 GLY C C 127.119 -27.517 92.801 1.00 . A A . 60 GLY C 1 1 13 33788 1 1 60 GLY CA C 128.454 -28.139 92.410 1.00 . A A . 60 GLY CA 1 1 13 33789 1 1 60 GLY H H 128.991 -29.323 94.085 1.00 . A A . 60 GLY H 1 1 13 33790 1 1 60 GLY HA2 H 129.250 -27.438 92.622 1.00 . A A . 60 GLY HA2 1 1 13 33791 1 1 60 GLY HA3 H 128.445 -28.357 91.352 1.00 . A A . 60 GLY HA3 1 1 13 33792 1 1 60 GLY N N 128.693 -29.371 93.152 1.00 . A A . 60 GLY N 1 1 13 33793 1 1 60 GLY O O 126.787 -26.413 92.369 1.00 . A A . 60 GLY O 1 1 13 33794 1 1 61 HIS C C 125.227 -26.792 95.254 1.00 . A A . 61 HIS C 1 1 13 33795 1 1 61 HIS CA C 125.060 -27.738 94.071 1.00 . A A . 61 HIS CA 1 1 13 33796 1 1 61 HIS CB C 124.165 -28.911 94.475 1.00 . A A . 61 HIS CB 1 1 13 33797 1 1 61 HIS CD2 C 124.278 -29.444 97.047 1.00 . A A . 61 HIS CD2 1 1 13 33798 1 1 61 HIS CE1 C 126.008 -30.749 97.023 1.00 . A A . 61 HIS CE1 1 1 13 33799 1 1 61 HIS CG C 124.692 -29.531 95.741 1.00 . A A . 61 HIS CG 1 1 13 33800 1 1 61 HIS H H 126.672 -29.108 93.931 1.00 . A A . 61 HIS H 1 1 13 33801 1 1 61 HIS HA H 124.588 -27.205 93.260 1.00 . A A . 61 HIS HA 1 1 13 33802 1 1 61 HIS HB2 H 123.159 -28.556 94.641 1.00 . A A . 61 HIS HB2 1 1 13 33803 1 1 61 HIS HB3 H 124.162 -29.650 93.688 1.00 . A A . 61 HIS HB3 1 1 13 33804 1 1 61 HIS HD2 H 123.434 -28.868 97.394 1.00 . A A . 61 HIS HD2 1 1 13 33805 1 1 61 HIS HE1 H 126.807 -31.406 97.334 1.00 . A A . 61 HIS HE1 1 1 13 33806 1 1 61 HIS HE2 H 125.051 -30.336 98.825 1.00 . A A . 61 HIS HE2 1 1 13 33807 1 1 61 HIS N N 126.356 -28.233 93.621 1.00 . A A . 61 HIS N 1 1 13 33808 1 1 61 HIS ND1 N 125.797 -30.369 95.750 1.00 . A A . 61 HIS ND1 1 1 13 33809 1 1 61 HIS NE2 N 125.111 -30.214 97.855 1.00 . A A . 61 HIS NE2 1 1 13 33810 1 1 61 HIS O O 125.418 -27.230 96.389 1.00 . A A . 61 HIS O 1 1 13 33811 1 1 62 GLY C C 124.030 -24.218 96.757 1.00 . A A . 62 GLY C 1 1 13 33812 1 1 62 GLY CA C 125.340 -24.491 96.025 1.00 . A A . 62 GLY CA 1 1 13 33813 1 1 62 GLY H H 124.971 -25.205 94.063 1.00 . A A . 62 GLY H 1 1 13 33814 1 1 62 GLY HA2 H 126.076 -24.847 96.731 1.00 . A A . 62 GLY HA2 1 1 13 33815 1 1 62 GLY HA3 H 125.690 -23.575 95.578 1.00 . A A . 62 GLY HA3 1 1 13 33816 1 1 62 GLY N N 125.154 -25.493 94.982 1.00 . A A . 62 GLY N 1 1 13 33817 1 1 62 GLY O O 122.959 -24.628 96.309 1.00 . A A . 62 GLY O 1 1 13 33818 1 1 63 THR C C 122.999 -21.770 99.182 1.00 . A A . 63 THR C 1 1 13 33819 1 1 63 THR CA C 122.942 -23.210 98.681 1.00 . A A . 63 THR CA 1 1 13 33820 1 1 63 THR CB C 122.844 -24.164 99.874 1.00 . A A . 63 THR CB 1 1 13 33821 1 1 63 THR CG2 C 123.081 -25.599 99.403 1.00 . A A . 63 THR CG2 1 1 13 33822 1 1 63 THR H H 125.004 -23.217 98.192 1.00 . A A . 63 THR H 1 1 13 33823 1 1 63 THR HA H 122.063 -23.332 98.065 1.00 . A A . 63 THR HA 1 1 13 33824 1 1 63 THR HB H 121.861 -24.093 100.314 1.00 . A A . 63 THR HB 1 1 13 33825 1 1 63 THR HG1 H 124.273 -24.616 101.113 1.00 . A A . 63 THR HG1 1 1 13 33826 1 1 63 THR HG21 H 122.558 -25.764 98.472 1.00 . A A . 63 THR HG21 1 1 13 33827 1 1 63 THR HG22 H 122.714 -26.288 100.149 1.00 . A A . 63 THR HG22 1 1 13 33828 1 1 63 THR HG23 H 124.138 -25.759 99.254 1.00 . A A . 63 THR HG23 1 1 13 33829 1 1 63 THR N N 124.124 -23.524 97.887 1.00 . A A . 63 THR N 1 1 13 33830 1 1 63 THR O O 124.065 -21.155 99.213 1.00 . A A . 63 THR O 1 1 13 33831 1 1 63 THR OG1 O 123.824 -23.813 100.841 1.00 . A A . 63 THR OG1 1 1 13 33832 1 1 64 VAL C C 121.847 -19.895 101.624 1.00 . A A . 64 VAL C 1 1 13 33833 1 1 64 VAL CA C 121.783 -19.880 100.101 1.00 . A A . 64 VAL CA 1 1 13 33834 1 1 64 VAL CB C 120.490 -19.200 99.650 1.00 . A A . 64 VAL CB 1 1 13 33835 1 1 64 VAL CG1 C 119.290 -19.946 100.236 1.00 . A A . 64 VAL CG1 1 1 13 33836 1 1 64 VAL CG2 C 120.478 -17.752 100.143 1.00 . A A . 64 VAL CG2 1 1 13 33837 1 1 64 VAL H H 121.022 -21.765 99.501 1.00 . A A . 64 VAL H 1 1 13 33838 1 1 64 VAL HA H 122.622 -19.317 99.722 1.00 . A A . 64 VAL HA 1 1 13 33839 1 1 64 VAL HB H 120.433 -19.216 98.571 1.00 . A A . 64 VAL HB 1 1 13 33840 1 1 64 VAL HG11 H 119.037 -19.523 101.196 1.00 . A A . 64 VAL HG11 1 1 13 33841 1 1 64 VAL HG12 H 119.539 -20.991 100.357 1.00 . A A . 64 VAL HG12 1 1 13 33842 1 1 64 VAL HG13 H 118.447 -19.853 99.566 1.00 . A A . 64 VAL HG13 1 1 13 33843 1 1 64 VAL HG21 H 120.452 -17.740 101.223 1.00 . A A . 64 VAL HG21 1 1 13 33844 1 1 64 VAL HG22 H 119.605 -17.247 99.757 1.00 . A A . 64 VAL HG22 1 1 13 33845 1 1 64 VAL HG23 H 121.369 -17.246 99.800 1.00 . A A . 64 VAL HG23 1 1 13 33846 1 1 64 VAL N N 121.845 -21.237 99.572 1.00 . A A . 64 VAL N 1 1 13 33847 1 1 64 VAL O O 120.906 -20.328 102.291 1.00 . A A . 64 VAL O 1 1 13 33848 1 1 65 VAL C C 123.103 -18.002 104.163 1.00 . A A . 65 VAL C 1 1 13 33849 1 1 65 VAL CA C 123.156 -19.423 103.615 1.00 . A A . 65 VAL CA 1 1 13 33850 1 1 65 VAL CB C 124.505 -20.056 103.958 1.00 . A A . 65 VAL CB 1 1 13 33851 1 1 65 VAL CG1 C 124.601 -20.269 105.470 1.00 . A A . 65 VAL CG1 1 1 13 33852 1 1 65 VAL CG2 C 124.631 -21.404 103.246 1.00 . A A . 65 VAL CG2 1 1 13 33853 1 1 65 VAL H H 123.663 -19.054 101.590 1.00 . A A . 65 VAL H 1 1 13 33854 1 1 65 VAL HA H 122.371 -20.006 104.072 1.00 . A A . 65 VAL HA 1 1 13 33855 1 1 65 VAL HB H 125.302 -19.400 103.636 1.00 . A A . 65 VAL HB 1 1 13 33856 1 1 65 VAL HG11 H 124.894 -19.345 105.945 1.00 . A A . 65 VAL HG11 1 1 13 33857 1 1 65 VAL HG12 H 125.337 -21.031 105.679 1.00 . A A . 65 VAL HG12 1 1 13 33858 1 1 65 VAL HG13 H 123.640 -20.581 105.851 1.00 . A A . 65 VAL HG13 1 1 13 33859 1 1 65 VAL HG21 H 123.686 -21.922 103.286 1.00 . A A . 65 VAL HG21 1 1 13 33860 1 1 65 VAL HG22 H 125.390 -21.999 103.733 1.00 . A A . 65 VAL HG22 1 1 13 33861 1 1 65 VAL HG23 H 124.909 -21.242 102.215 1.00 . A A . 65 VAL HG23 1 1 13 33862 1 1 65 VAL N N 122.961 -19.418 102.169 1.00 . A A . 65 VAL N 1 1 13 33863 1 1 65 VAL O O 123.241 -17.784 105.366 1.00 . A A . 65 VAL O 1 1 13 33864 1 1 66 ALA C C 122.032 -14.827 102.661 1.00 . A A . 66 ALA C 1 1 13 33865 1 1 66 ALA CA C 122.835 -15.638 103.674 1.00 . A A . 66 ALA CA 1 1 13 33866 1 1 66 ALA CB C 124.246 -15.059 103.791 1.00 . A A . 66 ALA CB 1 1 13 33867 1 1 66 ALA H H 122.796 -17.271 102.325 1.00 . A A . 66 ALA H 1 1 13 33868 1 1 66 ALA HA H 122.351 -15.573 104.637 1.00 . A A . 66 ALA HA 1 1 13 33869 1 1 66 ALA HB1 H 124.432 -14.394 102.960 1.00 . A A . 66 ALA HB1 1 1 13 33870 1 1 66 ALA HB2 H 124.968 -15.862 103.777 1.00 . A A . 66 ALA HB2 1 1 13 33871 1 1 66 ALA HB3 H 124.335 -14.510 104.716 1.00 . A A . 66 ALA HB3 1 1 13 33872 1 1 66 ALA N N 122.901 -17.038 103.271 1.00 . A A . 66 ALA N 1 1 13 33873 1 1 66 ALA O O 122.313 -14.857 101.463 1.00 . A A . 66 ALA O 1 1 13 33874 1 1 67 GLU C C 119.433 -12.244 103.087 1.00 . A A . 67 GLU C 1 1 13 33875 1 1 67 GLU CA C 120.184 -13.298 102.279 1.00 . A A . 67 GLU CA 1 1 13 33876 1 1 67 GLU CB C 119.182 -14.196 101.550 1.00 . A A . 67 GLU CB 1 1 13 33877 1 1 67 GLU CD C 117.167 -12.727 101.333 1.00 . A A . 67 GLU CD 1 1 13 33878 1 1 67 GLU CG C 118.344 -13.350 100.590 1.00 . A A . 67 GLU CG 1 1 13 33879 1 1 67 GLU H H 120.861 -14.107 104.116 1.00 . A A . 67 GLU H 1 1 13 33880 1 1 67 GLU HA H 120.804 -12.802 101.547 1.00 . A A . 67 GLU HA 1 1 13 33881 1 1 67 GLU HB2 H 119.716 -14.953 100.994 1.00 . A A . 67 GLU HB2 1 1 13 33882 1 1 67 GLU HB3 H 118.532 -14.669 102.271 1.00 . A A . 67 GLU HB3 1 1 13 33883 1 1 67 GLU HG2 H 118.959 -12.568 100.171 1.00 . A A . 67 GLU HG2 1 1 13 33884 1 1 67 GLU HG3 H 117.971 -13.977 99.793 1.00 . A A . 67 GLU HG3 1 1 13 33885 1 1 67 GLU N N 121.032 -14.102 103.151 1.00 . A A . 67 GLU N 1 1 13 33886 1 1 67 GLU O O 118.984 -12.508 104.202 1.00 . A A . 67 GLU O 1 1 13 33887 1 1 67 GLU OE1 O 116.561 -13.422 102.132 1.00 . A A . 67 GLU OE1 1 1 13 33888 1 1 67 GLU OE2 O 116.890 -11.563 101.093 1.00 . A A . 67 GLU OE2 1 1 13 33889 1 1 68 ALA C C 117.635 -9.274 102.216 1.00 . A A . 68 ALA C 1 1 13 33890 1 1 68 ALA CA C 118.582 -9.974 103.188 1.00 . A A . 68 ALA CA 1 1 13 33891 1 1 68 ALA CB C 119.573 -8.957 103.759 1.00 . A A . 68 ALA CB 1 1 13 33892 1 1 68 ALA H H 119.695 -10.891 101.635 1.00 . A A . 68 ALA H 1 1 13 33893 1 1 68 ALA HA H 118.004 -10.389 104.000 1.00 . A A . 68 ALA HA 1 1 13 33894 1 1 68 ALA HB1 H 119.036 -8.093 104.118 1.00 . A A . 68 ALA HB1 1 1 13 33895 1 1 68 ALA HB2 H 120.264 -8.655 102.985 1.00 . A A . 68 ALA HB2 1 1 13 33896 1 1 68 ALA HB3 H 120.121 -9.407 104.574 1.00 . A A . 68 ALA HB3 1 1 13 33897 1 1 68 ALA N N 119.301 -11.050 102.519 1.00 . A A . 68 ALA N 1 1 13 33898 1 1 68 ALA O O 117.947 -9.116 101.036 1.00 . A A . 68 ALA O 1 1 13 33899 1 1 69 ARG C C 115.089 -6.853 102.463 1.00 . A A . 69 ARG C 1 1 13 33900 1 1 69 ARG CA C 115.478 -8.209 101.883 1.00 . A A . 69 ARG CA 1 1 13 33901 1 1 69 ARG CB C 114.235 -9.093 101.773 1.00 . A A . 69 ARG CB 1 1 13 33902 1 1 69 ARG CD C 112.485 -10.285 103.101 1.00 . A A . 69 ARG CD 1 1 13 33903 1 1 69 ARG CG C 113.552 -9.189 103.139 1.00 . A A . 69 ARG CG 1 1 13 33904 1 1 69 ARG CZ C 110.687 -11.100 104.515 1.00 . A A . 69 ARG CZ 1 1 13 33905 1 1 69 ARG H H 116.296 -8.989 103.676 1.00 . A A . 69 ARG H 1 1 13 33906 1 1 69 ARG HA H 115.890 -8.063 100.896 1.00 . A A . 69 ARG HA 1 1 13 33907 1 1 69 ARG HB2 H 113.549 -8.662 101.057 1.00 . A A . 69 ARG HB2 1 1 13 33908 1 1 69 ARG HB3 H 114.523 -10.081 101.446 1.00 . A A . 69 ARG HB3 1 1 13 33909 1 1 69 ARG HD2 H 111.800 -10.089 102.290 1.00 . A A . 69 ARG HD2 1 1 13 33910 1 1 69 ARG HD3 H 112.961 -11.242 102.943 1.00 . A A . 69 ARG HD3 1 1 13 33911 1 1 69 ARG HE H 112.032 -9.739 105.099 1.00 . A A . 69 ARG HE 1 1 13 33912 1 1 69 ARG HG2 H 114.288 -9.428 103.893 1.00 . A A . 69 ARG HG2 1 1 13 33913 1 1 69 ARG HG3 H 113.088 -8.244 103.377 1.00 . A A . 69 ARG HG3 1 1 13 33914 1 1 69 ARG HH11 H 110.788 -11.862 102.667 1.00 . A A . 69 ARG HH11 1 1 13 33915 1 1 69 ARG HH12 H 109.497 -12.461 103.654 1.00 . A A . 69 ARG HH12 1 1 13 33916 1 1 69 ARG HH21 H 110.341 -10.518 106.400 1.00 . A A . 69 ARG HH21 1 1 13 33917 1 1 69 ARG HH22 H 109.244 -11.700 105.767 1.00 . A A . 69 ARG HH22 1 1 13 33918 1 1 69 ARG N N 116.479 -8.857 102.723 1.00 . A A . 69 ARG N 1 1 13 33919 1 1 69 ARG NE N 111.744 -10.311 104.358 1.00 . A A . 69 ARG NE 1 1 13 33920 1 1 69 ARG NH1 N 110.293 -11.867 103.536 1.00 . A A . 69 ARG NH1 1 1 13 33921 1 1 69 ARG NH2 N 110.040 -11.107 105.649 1.00 . A A . 69 ARG NH2 1 1 13 33922 1 1 69 ARG O O 114.990 -6.693 103.680 1.00 . A A . 69 ARG O 1 1 13 33923 1 1 70 GLY C C 112.982 -4.328 101.835 1.00 . A A . 70 GLY C 1 1 13 33924 1 1 70 GLY CA C 114.479 -4.545 102.019 1.00 . A A . 70 GLY CA 1 1 13 33925 1 1 70 GLY H H 114.965 -6.067 100.627 1.00 . A A . 70 GLY H 1 1 13 33926 1 1 70 GLY HA2 H 114.730 -4.425 103.064 1.00 . A A . 70 GLY HA2 1 1 13 33927 1 1 70 GLY HA3 H 115.016 -3.812 101.438 1.00 . A A . 70 GLY HA3 1 1 13 33928 1 1 70 GLY N N 114.867 -5.881 101.584 1.00 . A A . 70 GLY N 1 1 13 33929 1 1 70 GLY O O 112.404 -4.744 100.829 1.00 . A A . 70 GLY O 1 1 13 33930 1 1 71 GLY C C 110.177 -4.619 102.184 1.00 . A A . 71 GLY C 1 1 13 33931 1 1 71 GLY CA C 110.925 -3.413 102.742 1.00 . A A . 71 GLY CA 1 1 13 33932 1 1 71 GLY H H 112.868 -3.369 103.588 1.00 . A A . 71 GLY H 1 1 13 33933 1 1 71 GLY HA2 H 110.557 -3.191 103.733 1.00 . A A . 71 GLY HA2 1 1 13 33934 1 1 71 GLY HA3 H 110.750 -2.562 102.099 1.00 . A A . 71 GLY HA3 1 1 13 33935 1 1 71 GLY N N 112.357 -3.677 102.810 1.00 . A A . 71 GLY N 1 1 13 33936 1 1 71 GLY O O 109.300 -4.478 101.331 1.00 . A A . 71 GLY O 1 1 13 33937 1 1 72 GLU C C 109.517 -6.914 100.731 1.00 . A A . 72 GLU C 1 1 13 33938 1 1 72 GLU CA C 109.897 -7.032 102.204 1.00 . A A . 72 GLU CA 1 1 13 33939 1 1 72 GLU CB C 108.645 -7.319 103.033 1.00 . A A . 72 GLU CB 1 1 13 33940 1 1 72 GLU CD C 106.368 -6.465 103.622 1.00 . A A . 72 GLU CD 1 1 13 33941 1 1 72 GLU CG C 107.700 -6.117 102.967 1.00 . A A . 72 GLU CG 1 1 13 33942 1 1 72 GLU H H 111.233 -5.854 103.354 1.00 . A A . 72 GLU H 1 1 13 33943 1 1 72 GLU HA H 110.589 -7.851 102.323 1.00 . A A . 72 GLU HA 1 1 13 33944 1 1 72 GLU HB2 H 108.146 -8.193 102.640 1.00 . A A . 72 GLU HB2 1 1 13 33945 1 1 72 GLU HB3 H 108.926 -7.497 104.061 1.00 . A A . 72 GLU HB3 1 1 13 33946 1 1 72 GLU HG2 H 108.148 -5.282 103.486 1.00 . A A . 72 GLU HG2 1 1 13 33947 1 1 72 GLU HG3 H 107.532 -5.850 101.935 1.00 . A A . 72 GLU HG3 1 1 13 33948 1 1 72 GLU N N 110.532 -5.804 102.670 1.00 . A A . 72 GLU N 1 1 13 33949 1 1 72 GLU O O 108.533 -7.502 100.285 1.00 . A A . 72 GLU O 1 1 13 33950 1 1 72 GLU OE1 O 106.178 -7.622 103.957 1.00 . A A . 72 GLU OE1 1 1 13 33951 1 1 72 GLU OE2 O 105.555 -5.568 103.779 1.00 . A A . 72 GLU OE2 1 1 13 33952 1 1 73 ARG C C 110.281 -7.243 97.786 1.00 . A A . 73 ARG C 1 1 13 33953 1 1 73 ARG CA C 110.034 -5.953 98.562 1.00 . A A . 73 ARG CA 1 1 13 33954 1 1 73 ARG CB C 110.931 -4.844 98.009 1.00 . A A . 73 ARG CB 1 1 13 33955 1 1 73 ARG CD C 111.490 -3.495 95.982 1.00 . A A . 73 ARG CD 1 1 13 33956 1 1 73 ARG CG C 110.561 -4.569 96.550 1.00 . A A . 73 ARG CG 1 1 13 33957 1 1 73 ARG CZ C 112.148 -1.216 96.507 1.00 . A A . 73 ARG CZ 1 1 13 33958 1 1 73 ARG H H 111.080 -5.712 100.389 1.00 . A A . 73 ARG H 1 1 13 33959 1 1 73 ARG HA H 109.002 -5.662 98.438 1.00 . A A . 73 ARG HA 1 1 13 33960 1 1 73 ARG HB2 H 110.792 -3.945 98.592 1.00 . A A . 73 ARG HB2 1 1 13 33961 1 1 73 ARG HB3 H 111.963 -5.154 98.064 1.00 . A A . 73 ARG HB3 1 1 13 33962 1 1 73 ARG HD2 H 112.512 -3.835 96.048 1.00 . A A . 73 ARG HD2 1 1 13 33963 1 1 73 ARG HD3 H 111.240 -3.318 94.947 1.00 . A A . 73 ARG HD3 1 1 13 33964 1 1 73 ARG HE H 110.651 -2.183 97.421 1.00 . A A . 73 ARG HE 1 1 13 33965 1 1 73 ARG HG2 H 110.664 -5.478 95.975 1.00 . A A . 73 ARG HG2 1 1 13 33966 1 1 73 ARG HG3 H 109.540 -4.222 96.497 1.00 . A A . 73 ARG HG3 1 1 13 33967 1 1 73 ARG HH11 H 113.193 -2.141 95.072 1.00 . A A . 73 ARG HH11 1 1 13 33968 1 1 73 ARG HH12 H 113.681 -0.518 95.428 1.00 . A A . 73 ARG HH12 1 1 13 33969 1 1 73 ARG HH21 H 111.286 -0.054 97.891 1.00 . A A . 73 ARG HH21 1 1 13 33970 1 1 73 ARG HH22 H 112.602 0.664 97.023 1.00 . A A . 73 ARG HH22 1 1 13 33971 1 1 73 ARG N N 110.305 -6.150 99.981 1.00 . A A . 73 ARG N 1 1 13 33972 1 1 73 ARG NE N 111.349 -2.254 96.735 1.00 . A A . 73 ARG NE 1 1 13 33973 1 1 73 ARG NH1 N 113.080 -1.299 95.598 1.00 . A A . 73 ARG NH1 1 1 13 33974 1 1 73 ARG NH2 N 112.000 -0.117 97.194 1.00 . A A . 73 ARG NH2 1 1 13 33975 1 1 73 ARG O O 109.469 -7.641 96.950 1.00 . A A . 73 ARG O 1 1 13 33976 1 1 74 LEU C C 111.548 -10.323 98.345 1.00 . A A . 74 LEU C 1 1 13 33977 1 1 74 LEU CA C 111.744 -9.142 97.401 1.00 . A A . 74 LEU CA 1 1 13 33978 1 1 74 LEU CB C 113.197 -9.104 96.924 1.00 . A A . 74 LEU CB 1 1 13 33979 1 1 74 LEU CD1 C 112.523 -7.301 95.329 1.00 . A A . 74 LEU CD1 1 1 13 33980 1 1 74 LEU CD2 C 114.702 -8.486 95.030 1.00 . A A . 74 LEU CD2 1 1 13 33981 1 1 74 LEU CG C 113.244 -8.644 95.466 1.00 . A A . 74 LEU CG 1 1 13 33982 1 1 74 LEU H H 112.020 -7.520 98.736 1.00 . A A . 74 LEU H 1 1 13 33983 1 1 74 LEU HA H 111.099 -9.267 96.544 1.00 . A A . 74 LEU HA 1 1 13 33984 1 1 74 LEU HB2 H 113.759 -8.415 97.538 1.00 . A A . 74 LEU HB2 1 1 13 33985 1 1 74 LEU HB3 H 113.627 -10.091 97.002 1.00 . A A . 74 LEU HB3 1 1 13 33986 1 1 74 LEU HD11 H 112.664 -6.723 96.231 1.00 . A A . 74 LEU HD11 1 1 13 33987 1 1 74 LEU HD12 H 111.469 -7.472 95.172 1.00 . A A . 74 LEU HD12 1 1 13 33988 1 1 74 LEU HD13 H 112.929 -6.760 94.487 1.00 . A A . 74 LEU HD13 1 1 13 33989 1 1 74 LEU HD21 H 115.186 -9.451 95.039 1.00 . A A . 74 LEU HD21 1 1 13 33990 1 1 74 LEU HD22 H 115.210 -7.820 95.711 1.00 . A A . 74 LEU HD22 1 1 13 33991 1 1 74 LEU HD23 H 114.736 -8.076 94.031 1.00 . A A . 74 LEU HD23 1 1 13 33992 1 1 74 LEU HG H 112.756 -9.378 94.841 1.00 . A A . 74 LEU HG 1 1 13 33993 1 1 74 LEU N N 111.406 -7.890 98.068 1.00 . A A . 74 LEU N 1 1 13 33994 1 1 74 LEU O O 112.078 -10.338 99.457 1.00 . A A . 74 LEU O 1 1 13 33995 1 1 75 PRO C C 111.798 -13.127 99.314 1.00 . A A . 75 PRO C 1 1 13 33996 1 1 75 PRO CA C 110.522 -12.520 98.737 1.00 . A A . 75 PRO CA 1 1 13 33997 1 1 75 PRO CB C 109.856 -13.482 97.751 1.00 . A A . 75 PRO CB 1 1 13 33998 1 1 75 PRO CD C 110.080 -11.358 96.605 1.00 . A A . 75 PRO CD 1 1 13 33999 1 1 75 PRO CG C 109.217 -12.615 96.717 1.00 . A A . 75 PRO CG 1 1 13 34000 1 1 75 PRO HA H 109.832 -12.284 99.530 1.00 . A A . 75 PRO HA 1 1 13 34001 1 1 75 PRO HB2 H 110.598 -14.124 97.297 1.00 . A A . 75 PRO HB2 1 1 13 34002 1 1 75 PRO HB3 H 109.105 -14.072 98.252 1.00 . A A . 75 PRO HB3 1 1 13 34003 1 1 75 PRO HD2 H 110.781 -11.452 95.787 1.00 . A A . 75 PRO HD2 1 1 13 34004 1 1 75 PRO HD3 H 109.462 -10.483 96.480 1.00 . A A . 75 PRO HD3 1 1 13 34005 1 1 75 PRO HG2 H 109.186 -13.133 95.768 1.00 . A A . 75 PRO HG2 1 1 13 34006 1 1 75 PRO HG3 H 108.220 -12.343 97.025 1.00 . A A . 75 PRO HG3 1 1 13 34007 1 1 75 PRO N N 110.801 -11.304 97.920 1.00 . A A . 75 PRO N 1 1 13 34008 1 1 75 PRO O O 112.891 -12.916 98.788 1.00 . A A . 75 PRO O 1 1 13 34009 1 1 76 SER C C 113.140 -15.830 100.394 1.00 . A A . 76 SER C 1 1 13 34010 1 1 76 SER CA C 112.801 -14.495 101.050 1.00 . A A . 76 SER CA 1 1 13 34011 1 1 76 SER CB C 112.504 -14.716 102.532 1.00 . A A . 76 SER CB 1 1 13 34012 1 1 76 SER H H 110.755 -14.022 100.769 1.00 . A A . 76 SER H 1 1 13 34013 1 1 76 SER HA H 113.650 -13.835 100.960 1.00 . A A . 76 SER HA 1 1 13 34014 1 1 76 SER HB2 H 112.252 -13.777 102.995 1.00 . A A . 76 SER HB2 1 1 13 34015 1 1 76 SER HB3 H 111.670 -15.400 102.633 1.00 . A A . 76 SER HB3 1 1 13 34016 1 1 76 SER HG H 114.386 -15.210 102.545 1.00 . A A . 76 SER HG 1 1 13 34017 1 1 76 SER N N 111.652 -13.879 100.399 1.00 . A A . 76 SER N 1 1 13 34018 1 1 76 SER O O 112.327 -16.755 100.389 1.00 . A A . 76 SER O 1 1 13 34019 1 1 76 SER OG O 113.656 -15.257 103.167 1.00 . A A . 76 SER OG 1 1 13 34020 1 1 77 LEU C C 115.716 -17.933 100.144 1.00 . A A . 77 LEU C 1 1 13 34021 1 1 77 LEU CA C 114.792 -17.159 99.210 1.00 . A A . 77 LEU CA 1 1 13 34022 1 1 77 LEU CB C 115.527 -16.846 97.905 1.00 . A A . 77 LEU CB 1 1 13 34023 1 1 77 LEU CD1 C 115.399 -15.610 95.736 1.00 . A A . 77 LEU CD1 1 1 13 34024 1 1 77 LEU CD2 C 113.328 -16.568 96.755 1.00 . A A . 77 LEU CD2 1 1 13 34025 1 1 77 LEU CG C 114.675 -15.905 97.052 1.00 . A A . 77 LEU CG 1 1 13 34026 1 1 77 LEU H H 114.947 -15.149 99.864 1.00 . A A . 77 LEU H 1 1 13 34027 1 1 77 LEU HA H 113.929 -17.769 98.986 1.00 . A A . 77 LEU HA 1 1 13 34028 1 1 77 LEU HB2 H 116.473 -16.372 98.130 1.00 . A A . 77 LEU HB2 1 1 13 34029 1 1 77 LEU HB3 H 115.703 -17.762 97.362 1.00 . A A . 77 LEU HB3 1 1 13 34030 1 1 77 LEU HD11 H 115.469 -16.517 95.154 1.00 . A A . 77 LEU HD11 1 1 13 34031 1 1 77 LEU HD12 H 116.390 -15.239 95.947 1.00 . A A . 77 LEU HD12 1 1 13 34032 1 1 77 LEU HD13 H 114.846 -14.868 95.181 1.00 . A A . 77 LEU HD13 1 1 13 34033 1 1 77 LEU HD21 H 113.481 -17.616 96.544 1.00 . A A . 77 LEU HD21 1 1 13 34034 1 1 77 LEU HD22 H 112.873 -16.091 95.898 1.00 . A A . 77 LEU HD22 1 1 13 34035 1 1 77 LEU HD23 H 112.679 -16.464 97.611 1.00 . A A . 77 LEU HD23 1 1 13 34036 1 1 77 LEU HG H 114.514 -14.981 97.588 1.00 . A A . 77 LEU HG 1 1 13 34037 1 1 77 LEU N N 114.346 -15.923 99.843 1.00 . A A . 77 LEU N 1 1 13 34038 1 1 77 LEU O O 116.310 -18.938 99.753 1.00 . A A . 77 LEU O 1 1 13 34039 1 1 78 LEU C C 116.329 -19.532 102.589 1.00 . A A . 78 LEU C 1 1 13 34040 1 1 78 LEU CA C 116.731 -18.082 102.347 1.00 . A A . 78 LEU CA 1 1 13 34041 1 1 78 LEU CB C 116.693 -17.311 103.667 1.00 . A A . 78 LEU CB 1 1 13 34042 1 1 78 LEU CD1 C 119.149 -17.387 104.125 1.00 . A A . 78 LEU CD1 1 1 13 34043 1 1 78 LEU CD2 C 117.526 -17.329 106.022 1.00 . A A . 78 LEU CD2 1 1 13 34044 1 1 78 LEU CG C 117.773 -17.853 104.606 1.00 . A A . 78 LEU CG 1 1 13 34045 1 1 78 LEU H H 115.308 -16.674 101.646 1.00 . A A . 78 LEU H 1 1 13 34046 1 1 78 LEU HA H 117.738 -18.057 101.957 1.00 . A A . 78 LEU HA 1 1 13 34047 1 1 78 LEU HB2 H 116.873 -16.263 103.477 1.00 . A A . 78 LEU HB2 1 1 13 34048 1 1 78 LEU HB3 H 115.725 -17.433 104.128 1.00 . A A . 78 LEU HB3 1 1 13 34049 1 1 78 LEU HD11 H 119.848 -17.419 104.948 1.00 . A A . 78 LEU HD11 1 1 13 34050 1 1 78 LEU HD12 H 119.077 -16.376 103.752 1.00 . A A . 78 LEU HD12 1 1 13 34051 1 1 78 LEU HD13 H 119.493 -18.038 103.335 1.00 . A A . 78 LEU HD13 1 1 13 34052 1 1 78 LEU HD21 H 118.305 -17.684 106.679 1.00 . A A . 78 LEU HD21 1 1 13 34053 1 1 78 LEU HD22 H 116.569 -17.684 106.375 1.00 . A A . 78 LEU HD22 1 1 13 34054 1 1 78 LEU HD23 H 117.528 -16.250 106.012 1.00 . A A . 78 LEU HD23 1 1 13 34055 1 1 78 LEU HG H 117.739 -18.933 104.608 1.00 . A A . 78 LEU HG 1 1 13 34056 1 1 78 LEU N N 115.834 -17.458 101.380 1.00 . A A . 78 LEU N 1 1 13 34057 1 1 78 LEU O O 115.146 -19.845 102.723 1.00 . A A . 78 LEU O 1 1 13 34058 1 1 79 GLY C C 116.774 -22.599 101.664 1.00 . A A . 79 GLY C 1 1 13 34059 1 1 79 GLY CA C 117.064 -21.818 102.942 1.00 . A A . 79 GLY CA 1 1 13 34060 1 1 79 GLY H H 118.240 -20.118 102.477 1.00 . A A . 79 GLY H 1 1 13 34061 1 1 79 GLY HA2 H 117.930 -22.241 103.430 1.00 . A A . 79 GLY HA2 1 1 13 34062 1 1 79 GLY HA3 H 116.212 -21.892 103.600 1.00 . A A . 79 GLY HA3 1 1 13 34063 1 1 79 GLY N N 117.321 -20.415 102.643 1.00 . A A . 79 GLY N 1 1 13 34064 1 1 79 GLY O O 116.651 -23.824 101.688 1.00 . A A . 79 GLY O 1 1 13 34065 1 1 80 LEU C C 117.735 -22.943 98.615 1.00 . A A . 80 LEU C 1 1 13 34066 1 1 80 LEU CA C 116.421 -22.520 99.262 1.00 . A A . 80 LEU CA 1 1 13 34067 1 1 80 LEU CB C 115.686 -21.557 98.328 1.00 . A A . 80 LEU CB 1 1 13 34068 1 1 80 LEU CD1 C 113.595 -20.242 97.977 1.00 . A A . 80 LEU CD1 1 1 13 34069 1 1 80 LEU CD2 C 113.506 -22.426 99.184 1.00 . A A . 80 LEU CD2 1 1 13 34070 1 1 80 LEU CG C 114.341 -21.167 98.941 1.00 . A A . 80 LEU CG 1 1 13 34071 1 1 80 LEU H H 116.759 -20.906 100.594 1.00 . A A . 80 LEU H 1 1 13 34072 1 1 80 LEU HA H 115.807 -23.393 99.417 1.00 . A A . 80 LEU HA 1 1 13 34073 1 1 80 LEU HB2 H 116.285 -20.670 98.182 1.00 . A A . 80 LEU HB2 1 1 13 34074 1 1 80 LEU HB3 H 115.519 -22.038 97.376 1.00 . A A . 80 LEU HB3 1 1 13 34075 1 1 80 LEU HD11 H 113.150 -20.826 97.186 1.00 . A A . 80 LEU HD11 1 1 13 34076 1 1 80 LEU HD12 H 114.287 -19.530 97.553 1.00 . A A . 80 LEU HD12 1 1 13 34077 1 1 80 LEU HD13 H 112.819 -19.713 98.513 1.00 . A A . 80 LEU HD13 1 1 13 34078 1 1 80 LEU HD21 H 113.746 -22.837 100.153 1.00 . A A . 80 LEU HD21 1 1 13 34079 1 1 80 LEU HD22 H 113.725 -23.157 98.419 1.00 . A A . 80 LEU HD22 1 1 13 34080 1 1 80 LEU HD23 H 112.456 -22.175 99.149 1.00 . A A . 80 LEU HD23 1 1 13 34081 1 1 80 LEU HG H 114.506 -20.655 99.877 1.00 . A A . 80 LEU HG 1 1 13 34082 1 1 80 LEU N N 116.668 -21.881 100.550 1.00 . A A . 80 LEU N 1 1 13 34083 1 1 80 LEU O O 118.736 -22.231 98.695 1.00 . A A . 80 LEU O 1 1 13 34084 1 1 81 THR C C 118.852 -24.393 95.814 1.00 . A A . 81 THR C 1 1 13 34085 1 1 81 THR CA C 118.923 -24.618 97.321 1.00 . A A . 81 THR CA 1 1 13 34086 1 1 81 THR CB C 119.073 -26.113 97.610 1.00 . A A . 81 THR CB 1 1 13 34087 1 1 81 THR CG2 C 117.980 -26.890 96.875 1.00 . A A . 81 THR CG2 1 1 13 34088 1 1 81 THR H H 116.892 -24.622 97.925 1.00 . A A . 81 THR H 1 1 13 34089 1 1 81 THR HA H 119.784 -24.099 97.713 1.00 . A A . 81 THR HA 1 1 13 34090 1 1 81 THR HB H 118.981 -26.286 98.671 1.00 . A A . 81 THR HB 1 1 13 34091 1 1 81 THR HG1 H 120.683 -27.190 97.802 1.00 . A A . 81 THR HG1 1 1 13 34092 1 1 81 THR HG21 H 117.921 -27.892 97.273 1.00 . A A . 81 THR HG21 1 1 13 34093 1 1 81 THR HG22 H 118.216 -26.934 95.821 1.00 . A A . 81 THR HG22 1 1 13 34094 1 1 81 THR HG23 H 117.032 -26.391 97.011 1.00 . A A . 81 THR HG23 1 1 13 34095 1 1 81 THR N N 117.723 -24.104 97.969 1.00 . A A . 81 THR N 1 1 13 34096 1 1 81 THR O O 117.826 -24.652 95.186 1.00 . A A . 81 THR O 1 1 13 34097 1 1 81 THR OG1 O 120.350 -26.552 97.166 1.00 . A A . 81 THR OG1 1 1 13 34098 1 1 82 PHE C C 120.824 -24.742 93.105 1.00 . A A . 82 PHE C 1 1 13 34099 1 1 82 PHE CA C 120.000 -23.665 93.801 1.00 . A A . 82 PHE CA 1 1 13 34100 1 1 82 PHE CB C 120.610 -22.289 93.525 1.00 . A A . 82 PHE CB 1 1 13 34101 1 1 82 PHE CD1 C 119.499 -20.897 95.306 1.00 . A A . 82 PHE CD1 1 1 13 34102 1 1 82 PHE CD2 C 118.875 -20.541 92.990 1.00 . A A . 82 PHE CD2 1 1 13 34103 1 1 82 PHE CE1 C 118.597 -19.904 95.702 1.00 . A A . 82 PHE CE1 1 1 13 34104 1 1 82 PHE CE2 C 117.972 -19.547 93.386 1.00 . A A . 82 PHE CE2 1 1 13 34105 1 1 82 PHE CG C 119.637 -21.215 93.949 1.00 . A A . 82 PHE CG 1 1 13 34106 1 1 82 PHE CZ C 117.832 -19.229 94.743 1.00 . A A . 82 PHE CZ 1 1 13 34107 1 1 82 PHE H H 120.736 -23.716 95.788 1.00 . A A . 82 PHE H 1 1 13 34108 1 1 82 PHE HA H 118.994 -23.684 93.407 1.00 . A A . 82 PHE HA 1 1 13 34109 1 1 82 PHE HB2 H 121.530 -22.185 94.082 1.00 . A A . 82 PHE HB2 1 1 13 34110 1 1 82 PHE HB3 H 120.815 -22.191 92.469 1.00 . A A . 82 PHE HB3 1 1 13 34111 1 1 82 PHE HD1 H 120.088 -21.418 96.045 1.00 . A A . 82 PHE HD1 1 1 13 34112 1 1 82 PHE HD2 H 118.982 -20.786 91.944 1.00 . A A . 82 PHE HD2 1 1 13 34113 1 1 82 PHE HE1 H 118.489 -19.659 96.748 1.00 . A A . 82 PHE HE1 1 1 13 34114 1 1 82 PHE HE2 H 117.383 -19.026 92.646 1.00 . A A . 82 PHE HE2 1 1 13 34115 1 1 82 PHE HZ H 117.136 -18.462 95.049 1.00 . A A . 82 PHE HZ 1 1 13 34116 1 1 82 PHE N N 119.949 -23.910 95.238 1.00 . A A . 82 PHE N 1 1 13 34117 1 1 82 PHE O O 122.047 -24.783 93.236 1.00 . A A . 82 PHE O 1 1 13 34118 1 1 83 PRO C C 122.057 -26.185 90.838 1.00 . A A . 83 PRO C 1 1 13 34119 1 1 83 PRO CA C 120.854 -26.694 91.627 1.00 . A A . 83 PRO CA 1 1 13 34120 1 1 83 PRO CB C 119.768 -27.233 90.695 1.00 . A A . 83 PRO CB 1 1 13 34121 1 1 83 PRO CD C 118.662 -25.648 92.208 1.00 . A A . 83 PRO CD 1 1 13 34122 1 1 83 PRO CG C 118.453 -26.883 91.322 1.00 . A A . 83 PRO CG 1 1 13 34123 1 1 83 PRO HA H 121.162 -27.474 92.306 1.00 . A A . 83 PRO HA 1 1 13 34124 1 1 83 PRO HB2 H 119.853 -26.768 89.723 1.00 . A A . 83 PRO HB2 1 1 13 34125 1 1 83 PRO HB3 H 119.857 -28.304 90.603 1.00 . A A . 83 PRO HB3 1 1 13 34126 1 1 83 PRO HD2 H 118.291 -24.763 91.709 1.00 . A A . 83 PRO HD2 1 1 13 34127 1 1 83 PRO HD3 H 118.173 -25.779 93.161 1.00 . A A . 83 PRO HD3 1 1 13 34128 1 1 83 PRO HG2 H 117.727 -26.666 90.552 1.00 . A A . 83 PRO HG2 1 1 13 34129 1 1 83 PRO HG3 H 118.109 -27.705 91.931 1.00 . A A . 83 PRO HG3 1 1 13 34130 1 1 83 PRO N N 120.176 -25.608 92.377 1.00 . A A . 83 PRO N 1 1 13 34131 1 1 83 PRO O O 122.050 -25.063 90.330 1.00 . A A . 83 PRO O 1 1 13 34132 1 1 84 ALA C C 124.020 -26.455 88.544 1.00 . A A . 84 ALA C 1 1 13 34133 1 1 84 ALA CA C 124.303 -26.641 90.032 1.00 . A A . 84 ALA CA 1 1 13 34134 1 1 84 ALA CB C 125.371 -27.720 90.220 1.00 . A A . 84 ALA CB 1 1 13 34135 1 1 84 ALA H H 123.035 -27.898 91.173 1.00 . A A . 84 ALA H 1 1 13 34136 1 1 84 ALA HA H 124.674 -25.711 90.436 1.00 . A A . 84 ALA HA 1 1 13 34137 1 1 84 ALA HB1 H 125.224 -28.212 91.169 1.00 . A A . 84 ALA HB1 1 1 13 34138 1 1 84 ALA HB2 H 126.350 -27.264 90.198 1.00 . A A . 84 ALA HB2 1 1 13 34139 1 1 84 ALA HB3 H 125.294 -28.445 89.422 1.00 . A A . 84 ALA HB3 1 1 13 34140 1 1 84 ALA N N 123.089 -27.016 90.747 1.00 . A A . 84 ALA N 1 1 13 34141 1 1 84 ALA O O 124.620 -25.601 87.891 1.00 . A A . 84 ALA O 1 1 13 34142 1 1 85 GLY C C 122.543 -25.744 86.162 1.00 . A A . 85 GLY C 1 1 13 34143 1 1 85 GLY CA C 122.770 -27.188 86.596 1.00 . A A . 85 GLY CA 1 1 13 34144 1 1 85 GLY H H 122.648 -27.912 88.584 1.00 . A A . 85 GLY H 1 1 13 34145 1 1 85 GLY HA2 H 123.581 -27.609 86.018 1.00 . A A . 85 GLY HA2 1 1 13 34146 1 1 85 GLY HA3 H 121.872 -27.756 86.414 1.00 . A A . 85 GLY HA3 1 1 13 34147 1 1 85 GLY N N 123.105 -27.259 88.014 1.00 . A A . 85 GLY N 1 1 13 34148 1 1 85 GLY O O 122.598 -25.426 84.974 1.00 . A A . 85 GLY O 1 1 13 34149 1 1 86 ASP C C 123.305 -22.815 86.276 1.00 . A A . 86 ASP C 1 1 13 34150 1 1 86 ASP CA C 122.047 -23.466 86.839 1.00 . A A . 86 ASP CA 1 1 13 34151 1 1 86 ASP CB C 121.619 -22.734 88.112 1.00 . A A . 86 ASP CB 1 1 13 34152 1 1 86 ASP CG C 122.690 -22.886 89.186 1.00 . A A . 86 ASP CG 1 1 13 34153 1 1 86 ASP H H 122.263 -25.182 88.062 1.00 . A A . 86 ASP H 1 1 13 34154 1 1 86 ASP HA H 121.256 -23.390 86.110 1.00 . A A . 86 ASP HA 1 1 13 34155 1 1 86 ASP HB2 H 121.476 -21.686 87.892 1.00 . A A . 86 ASP HB2 1 1 13 34156 1 1 86 ASP HB3 H 120.691 -23.154 88.472 1.00 . A A . 86 ASP HB3 1 1 13 34157 1 1 86 ASP N N 122.289 -24.874 87.133 1.00 . A A . 86 ASP N 1 1 13 34158 1 1 86 ASP O O 123.228 -21.888 85.469 1.00 . A A . 86 ASP O 1 1 13 34159 1 1 86 ASP OD1 O 123.518 -23.771 89.048 1.00 . A A . 86 ASP OD1 1 1 13 34160 1 1 86 ASP OD2 O 122.667 -22.114 90.131 1.00 . A A . 86 ASP OD2 1 1 13 34161 1 1 87 ILE C C 126.470 -23.813 85.396 1.00 . A A . 87 ILE C 1 1 13 34162 1 1 87 ILE CA C 125.730 -22.772 86.230 1.00 . A A . 87 ILE CA 1 1 13 34163 1 1 87 ILE CB C 126.599 -22.354 87.416 1.00 . A A . 87 ILE CB 1 1 13 34164 1 1 87 ILE CD1 C 125.240 -20.260 87.530 1.00 . A A . 87 ILE CD1 1 1 13 34165 1 1 87 ILE CG1 C 125.791 -21.436 88.337 1.00 . A A . 87 ILE CG1 1 1 13 34166 1 1 87 ILE CG2 C 127.832 -21.606 86.907 1.00 . A A . 87 ILE CG2 1 1 13 34167 1 1 87 ILE H H 124.460 -24.038 87.358 1.00 . A A . 87 ILE H 1 1 13 34168 1 1 87 ILE HA H 125.538 -21.905 85.617 1.00 . A A . 87 ILE HA 1 1 13 34169 1 1 87 ILE HB H 126.910 -23.232 87.963 1.00 . A A . 87 ILE HB 1 1 13 34170 1 1 87 ILE HD11 H 124.331 -20.559 87.031 1.00 . A A . 87 ILE HD11 1 1 13 34171 1 1 87 ILE HD12 H 125.970 -19.954 86.794 1.00 . A A . 87 ILE HD12 1 1 13 34172 1 1 87 ILE HD13 H 125.032 -19.433 88.193 1.00 . A A . 87 ILE HD13 1 1 13 34173 1 1 87 ILE HG12 H 124.971 -21.991 88.770 1.00 . A A . 87 ILE HG12 1 1 13 34174 1 1 87 ILE HG13 H 126.429 -21.063 89.124 1.00 . A A . 87 ILE HG13 1 1 13 34175 1 1 87 ILE HG21 H 127.532 -20.655 86.492 1.00 . A A . 87 ILE HG21 1 1 13 34176 1 1 87 ILE HG22 H 128.319 -22.194 86.144 1.00 . A A . 87 ILE HG22 1 1 13 34177 1 1 87 ILE HG23 H 128.516 -21.442 87.726 1.00 . A A . 87 ILE HG23 1 1 13 34178 1 1 87 ILE N N 124.461 -23.305 86.707 1.00 . A A . 87 ILE N 1 1 13 34179 1 1 87 ILE O O 126.593 -24.972 85.796 1.00 . A A . 87 ILE O 1 1 13 34180 1 1 88 PRO C C 129.139 -24.570 83.845 1.00 . A A . 88 PRO C 1 1 13 34181 1 1 88 PRO CA C 127.719 -24.316 83.345 1.00 . A A . 88 PRO CA 1 1 13 34182 1 1 88 PRO CB C 127.731 -23.552 82.022 1.00 . A A . 88 PRO CB 1 1 13 34183 1 1 88 PRO CD C 126.849 -22.005 83.683 1.00 . A A . 88 PRO CD 1 1 13 34184 1 1 88 PRO CG C 127.676 -22.106 82.396 1.00 . A A . 88 PRO CG 1 1 13 34185 1 1 88 PRO HA H 127.195 -25.249 83.217 1.00 . A A . 88 PRO HA 1 1 13 34186 1 1 88 PRO HB2 H 128.639 -23.767 81.476 1.00 . A A . 88 PRO HB2 1 1 13 34187 1 1 88 PRO HB3 H 126.866 -23.813 81.430 1.00 . A A . 88 PRO HB3 1 1 13 34188 1 1 88 PRO HD2 H 127.272 -21.261 84.345 1.00 . A A . 88 PRO HD2 1 1 13 34189 1 1 88 PRO HD3 H 125.821 -21.772 83.456 1.00 . A A . 88 PRO HD3 1 1 13 34190 1 1 88 PRO HG2 H 128.676 -21.733 82.565 1.00 . A A . 88 PRO HG2 1 1 13 34191 1 1 88 PRO HG3 H 127.196 -21.541 81.614 1.00 . A A . 88 PRO HG3 1 1 13 34192 1 1 88 PRO N N 126.958 -23.417 84.253 1.00 . A A . 88 PRO N 1 1 13 34193 1 1 88 PRO O O 129.346 -25.319 84.799 1.00 . A A . 88 PRO O 1 1 13 34194 1 1 89 GLU C C 132.352 -22.953 83.036 1.00 . A A . 89 GLU C 1 1 13 34195 1 1 89 GLU CA C 131.507 -24.095 83.589 1.00 . A A . 89 GLU CA 1 1 13 34196 1 1 89 GLU CB C 132.052 -25.429 83.074 1.00 . A A . 89 GLU CB 1 1 13 34197 1 1 89 GLU CD C 134.027 -26.966 83.098 1.00 . A A . 89 GLU CD 1 1 13 34198 1 1 89 GLU CG C 133.441 -25.676 83.664 1.00 . A A . 89 GLU CG 1 1 13 34199 1 1 89 GLU H H 129.888 -23.361 82.435 1.00 . A A . 89 GLU H 1 1 13 34200 1 1 89 GLU HA H 131.569 -24.088 84.667 1.00 . A A . 89 GLU HA 1 1 13 34201 1 1 89 GLU HB2 H 131.387 -26.228 83.369 1.00 . A A . 89 GLU HB2 1 1 13 34202 1 1 89 GLU HB3 H 132.121 -25.396 81.997 1.00 . A A . 89 GLU HB3 1 1 13 34203 1 1 89 GLU HG2 H 134.089 -24.848 83.415 1.00 . A A . 89 GLU HG2 1 1 13 34204 1 1 89 GLU HG3 H 133.365 -25.760 84.738 1.00 . A A . 89 GLU HG3 1 1 13 34205 1 1 89 GLU N N 130.112 -23.941 83.194 1.00 . A A . 89 GLU N 1 1 13 34206 1 1 89 GLU O O 133.114 -22.319 83.767 1.00 . A A . 89 GLU O 1 1 13 34207 1 1 89 GLU OE1 O 133.369 -27.579 82.274 1.00 . A A . 89 GLU OE1 1 1 13 34208 1 1 89 GLU OE2 O 135.124 -27.320 83.497 1.00 . A A . 89 GLU OE2 1 1 13 34209 1 1 90 GLU C C 132.813 -20.317 81.831 1.00 . A A . 90 GLU C 1 1 13 34210 1 1 90 GLU CA C 132.981 -21.640 81.090 1.00 . A A . 90 GLU CA 1 1 13 34211 1 1 90 GLU CB C 132.518 -21.479 79.641 1.00 . A A . 90 GLU CB 1 1 13 34212 1 1 90 GLU CD C 134.822 -21.264 78.691 1.00 . A A . 90 GLU CD 1 1 13 34213 1 1 90 GLU CG C 133.485 -20.560 78.892 1.00 . A A . 90 GLU CG 1 1 13 34214 1 1 90 GLU H H 131.580 -23.226 81.210 1.00 . A A . 90 GLU H 1 1 13 34215 1 1 90 GLU HA H 134.025 -21.915 81.093 1.00 . A A . 90 GLU HA 1 1 13 34216 1 1 90 GLU HB2 H 132.495 -22.448 79.160 1.00 . A A . 90 GLU HB2 1 1 13 34217 1 1 90 GLU HB3 H 131.529 -21.047 79.624 1.00 . A A . 90 GLU HB3 1 1 13 34218 1 1 90 GLU HG2 H 133.065 -20.306 77.930 1.00 . A A . 90 GLU HG2 1 1 13 34219 1 1 90 GLU HG3 H 133.639 -19.659 79.467 1.00 . A A . 90 GLU HG3 1 1 13 34220 1 1 90 GLU N N 132.212 -22.696 81.740 1.00 . A A . 90 GLU N 1 1 13 34221 1 1 90 GLU O O 133.782 -19.593 82.054 1.00 . A A . 90 GLU O 1 1 13 34222 1 1 90 GLU OE1 O 134.831 -22.484 78.683 1.00 . A A . 90 GLU OE1 1 1 13 34223 1 1 90 GLU OE2 O 135.817 -20.574 78.548 1.00 . A A . 90 GLU OE2 1 1 13 34224 1 1 91 ALA C C 131.814 -18.821 84.345 1.00 . A A . 91 ALA C 1 1 13 34225 1 1 91 ALA CA C 131.291 -18.764 82.913 1.00 . A A . 91 ALA CA 1 1 13 34226 1 1 91 ALA CB C 129.782 -18.510 82.929 1.00 . A A . 91 ALA CB 1 1 13 34227 1 1 91 ALA H H 130.843 -20.626 82.005 1.00 . A A . 91 ALA H 1 1 13 34228 1 1 91 ALA HA H 131.775 -17.948 82.396 1.00 . A A . 91 ALA HA 1 1 13 34229 1 1 91 ALA HB1 H 129.412 -18.475 81.915 1.00 . A A . 91 ALA HB1 1 1 13 34230 1 1 91 ALA HB2 H 129.581 -17.568 83.418 1.00 . A A . 91 ALA HB2 1 1 13 34231 1 1 91 ALA HB3 H 129.288 -19.307 83.465 1.00 . A A . 91 ALA HB3 1 1 13 34232 1 1 91 ALA N N 131.576 -20.008 82.207 1.00 . A A . 91 ALA N 1 1 13 34233 1 1 91 ALA O O 132.313 -17.828 84.874 1.00 . A A . 91 ALA O 1 1 13 34234 1 1 92 ARG C C 133.666 -19.960 86.430 1.00 . A A . 92 ARG C 1 1 13 34235 1 1 92 ARG CA C 132.156 -20.160 86.342 1.00 . A A . 92 ARG CA 1 1 13 34236 1 1 92 ARG CB C 131.795 -21.558 86.844 1.00 . A A . 92 ARG CB 1 1 13 34237 1 1 92 ARG CD C 131.750 -23.059 88.841 1.00 . A A . 92 ARG CD 1 1 13 34238 1 1 92 ARG CG C 132.187 -21.690 88.317 1.00 . A A . 92 ARG CG 1 1 13 34239 1 1 92 ARG CZ C 132.516 -25.357 88.688 1.00 . A A . 92 ARG CZ 1 1 13 34240 1 1 92 ARG H H 131.285 -20.746 84.500 1.00 . A A . 92 ARG H 1 1 13 34241 1 1 92 ARG HA H 131.670 -19.428 86.969 1.00 . A A . 92 ARG HA 1 1 13 34242 1 1 92 ARG HB2 H 130.731 -21.714 86.739 1.00 . A A . 92 ARG HB2 1 1 13 34243 1 1 92 ARG HB3 H 132.326 -22.298 86.265 1.00 . A A . 92 ARG HB3 1 1 13 34244 1 1 92 ARG HD2 H 131.882 -23.091 89.912 1.00 . A A . 92 ARG HD2 1 1 13 34245 1 1 92 ARG HD3 H 130.707 -23.214 88.605 1.00 . A A . 92 ARG HD3 1 1 13 34246 1 1 92 ARG HE H 133.122 -23.898 87.462 1.00 . A A . 92 ARG HE 1 1 13 34247 1 1 92 ARG HG2 H 133.259 -21.592 88.415 1.00 . A A . 92 ARG HG2 1 1 13 34248 1 1 92 ARG HG3 H 131.700 -20.915 88.890 1.00 . A A . 92 ARG HG3 1 1 13 34249 1 1 92 ARG HH11 H 131.203 -24.944 90.143 1.00 . A A . 92 ARG HH11 1 1 13 34250 1 1 92 ARG HH12 H 131.731 -26.592 90.056 1.00 . A A . 92 ARG HH12 1 1 13 34251 1 1 92 ARG HH21 H 133.820 -26.055 87.341 1.00 . A A . 92 ARG HH21 1 1 13 34252 1 1 92 ARG HH22 H 133.214 -27.221 88.469 1.00 . A A . 92 ARG HH22 1 1 13 34253 1 1 92 ARG N N 131.694 -19.989 84.969 1.00 . A A . 92 ARG N 1 1 13 34254 1 1 92 ARG NE N 132.549 -24.112 88.228 1.00 . A A . 92 ARG NE 1 1 13 34255 1 1 92 ARG NH1 N 131.758 -25.655 89.708 1.00 . A A . 92 ARG NH1 1 1 13 34256 1 1 92 ARG NH2 N 133.241 -26.283 88.122 1.00 . A A . 92 ARG NH2 1 1 13 34257 1 1 92 ARG O O 134.181 -19.487 87.442 1.00 . A A . 92 ARG O 1 1 13 34258 1 1 93 ARG C C 136.212 -18.706 85.390 1.00 . A A . 93 ARG C 1 1 13 34259 1 1 93 ARG CA C 135.820 -20.179 85.333 1.00 . A A . 93 ARG CA 1 1 13 34260 1 1 93 ARG CB C 136.381 -20.811 84.057 1.00 . A A . 93 ARG CB 1 1 13 34261 1 1 93 ARG CD C 136.966 -22.968 82.940 1.00 . A A . 93 ARG CD 1 1 13 34262 1 1 93 ARG CG C 136.357 -22.335 84.192 1.00 . A A . 93 ARG CG 1 1 13 34263 1 1 93 ARG CZ C 137.358 -25.197 82.059 1.00 . A A . 93 ARG CZ 1 1 13 34264 1 1 93 ARG H H 133.906 -20.698 84.585 1.00 . A A . 93 ARG H 1 1 13 34265 1 1 93 ARG HA H 136.241 -20.687 86.186 1.00 . A A . 93 ARG HA 1 1 13 34266 1 1 93 ARG HB2 H 135.776 -20.514 83.213 1.00 . A A . 93 ARG HB2 1 1 13 34267 1 1 93 ARG HB3 H 137.397 -20.480 83.908 1.00 . A A . 93 ARG HB3 1 1 13 34268 1 1 93 ARG HD2 H 136.484 -22.562 82.064 1.00 . A A . 93 ARG HD2 1 1 13 34269 1 1 93 ARG HD3 H 138.022 -22.742 82.902 1.00 . A A . 93 ARG HD3 1 1 13 34270 1 1 93 ARG HE H 136.218 -24.816 83.660 1.00 . A A . 93 ARG HE 1 1 13 34271 1 1 93 ARG HG2 H 136.930 -22.629 85.059 1.00 . A A . 93 ARG HG2 1 1 13 34272 1 1 93 ARG HG3 H 135.338 -22.672 84.303 1.00 . A A . 93 ARG HG3 1 1 13 34273 1 1 93 ARG HH11 H 138.248 -23.684 81.097 1.00 . A A . 93 ARG HH11 1 1 13 34274 1 1 93 ARG HH12 H 138.544 -25.263 80.449 1.00 . A A . 93 ARG HH12 1 1 13 34275 1 1 93 ARG HH21 H 136.600 -26.890 82.815 1.00 . A A . 93 ARG HH21 1 1 13 34276 1 1 93 ARG HH22 H 137.611 -27.077 81.421 1.00 . A A . 93 ARG HH22 1 1 13 34277 1 1 93 ARG N N 134.370 -20.325 85.364 1.00 . A A . 93 ARG N 1 1 13 34278 1 1 93 ARG NE N 136.779 -24.414 82.964 1.00 . A A . 93 ARG NE 1 1 13 34279 1 1 93 ARG NH1 N 138.109 -24.674 81.130 1.00 . A A . 93 ARG NH1 1 1 13 34280 1 1 93 ARG NH2 N 137.176 -26.489 82.102 1.00 . A A . 93 ARG NH2 1 1 13 34281 1 1 93 ARG O O 137.199 -18.342 86.029 1.00 . A A . 93 ARG O 1 1 13 34282 1 1 94 LEU C C 135.753 -15.861 86.098 1.00 . A A . 94 LEU C 1 1 13 34283 1 1 94 LEU CA C 135.722 -16.435 84.685 1.00 . A A . 94 LEU CA 1 1 13 34284 1 1 94 LEU CB C 134.658 -15.706 83.860 1.00 . A A . 94 LEU CB 1 1 13 34285 1 1 94 LEU CD1 C 133.428 -15.677 81.686 1.00 . A A . 94 LEU CD1 1 1 13 34286 1 1 94 LEU CD2 C 135.741 -16.609 81.796 1.00 . A A . 94 LEU CD2 1 1 13 34287 1 1 94 LEU CG C 134.419 -16.460 82.550 1.00 . A A . 94 LEU CG 1 1 13 34288 1 1 94 LEU H H 134.652 -18.210 84.238 1.00 . A A . 94 LEU H 1 1 13 34289 1 1 94 LEU HA H 136.685 -16.282 84.223 1.00 . A A . 94 LEU HA 1 1 13 34290 1 1 94 LEU HB2 H 133.737 -15.660 84.423 1.00 . A A . 94 LEU HB2 1 1 13 34291 1 1 94 LEU HB3 H 134.997 -14.705 83.640 1.00 . A A . 94 LEU HB3 1 1 13 34292 1 1 94 LEU HD11 H 132.596 -15.354 82.295 1.00 . A A . 94 LEU HD11 1 1 13 34293 1 1 94 LEU HD12 H 133.067 -16.312 80.889 1.00 . A A . 94 LEU HD12 1 1 13 34294 1 1 94 LEU HD13 H 133.922 -14.815 81.264 1.00 . A A . 94 LEU HD13 1 1 13 34295 1 1 94 LEU HD21 H 136.298 -15.686 81.860 1.00 . A A . 94 LEU HD21 1 1 13 34296 1 1 94 LEU HD22 H 135.542 -16.838 80.760 1.00 . A A . 94 LEU HD22 1 1 13 34297 1 1 94 LEU HD23 H 136.319 -17.409 82.236 1.00 . A A . 94 LEU HD23 1 1 13 34298 1 1 94 LEU HG H 134.012 -17.438 82.767 1.00 . A A . 94 LEU HG 1 1 13 34299 1 1 94 LEU N N 135.434 -17.865 84.718 1.00 . A A . 94 LEU N 1 1 13 34300 1 1 94 LEU O O 136.563 -14.986 86.405 1.00 . A A . 94 LEU O 1 1 13 34301 1 1 95 PHE C C 136.072 -16.350 89.094 1.00 . A A . 95 PHE C 1 1 13 34302 1 1 95 PHE CA C 134.822 -15.905 88.341 1.00 . A A . 95 PHE CA 1 1 13 34303 1 1 95 PHE CB C 133.580 -16.468 89.035 1.00 . A A . 95 PHE CB 1 1 13 34304 1 1 95 PHE CD1 C 131.905 -14.588 89.172 1.00 . A A . 95 PHE CD1 1 1 13 34305 1 1 95 PHE CD2 C 131.651 -16.251 87.425 1.00 . A A . 95 PHE CD2 1 1 13 34306 1 1 95 PHE CE1 C 130.763 -13.925 88.706 1.00 . A A . 95 PHE CE1 1 1 13 34307 1 1 95 PHE CE2 C 130.509 -15.588 86.960 1.00 . A A . 95 PHE CE2 1 1 13 34308 1 1 95 PHE CG C 132.349 -15.751 88.532 1.00 . A A . 95 PHE CG 1 1 13 34309 1 1 95 PHE CZ C 130.065 -14.424 87.600 1.00 . A A . 95 PHE CZ 1 1 13 34310 1 1 95 PHE H H 134.233 -17.041 86.650 1.00 . A A . 95 PHE H 1 1 13 34311 1 1 95 PHE HA H 134.769 -14.827 88.355 1.00 . A A . 95 PHE HA 1 1 13 34312 1 1 95 PHE HB2 H 133.495 -17.523 88.819 1.00 . A A . 95 PHE HB2 1 1 13 34313 1 1 95 PHE HB3 H 133.667 -16.325 90.101 1.00 . A A . 95 PHE HB3 1 1 13 34314 1 1 95 PHE HD1 H 132.443 -14.203 90.026 1.00 . A A . 95 PHE HD1 1 1 13 34315 1 1 95 PHE HD2 H 131.994 -17.149 86.932 1.00 . A A . 95 PHE HD2 1 1 13 34316 1 1 95 PHE HE1 H 130.420 -13.027 89.200 1.00 . A A . 95 PHE HE1 1 1 13 34317 1 1 95 PHE HE2 H 129.971 -15.973 86.107 1.00 . A A . 95 PHE HE2 1 1 13 34318 1 1 95 PHE HZ H 129.185 -13.913 87.240 1.00 . A A . 95 PHE HZ 1 1 13 34319 1 1 95 PHE N N 134.867 -16.358 86.955 1.00 . A A . 95 PHE N 1 1 13 34320 1 1 95 PHE O O 136.566 -15.637 89.969 1.00 . A A . 95 PHE O 1 1 13 34321 1 1 96 ARG C C 139.034 -17.594 88.732 1.00 . A A . 96 ARG C 1 1 13 34322 1 1 96 ARG CA C 137.759 -18.064 89.426 1.00 . A A . 96 ARG CA 1 1 13 34323 1 1 96 ARG CB C 137.710 -19.593 89.435 1.00 . A A . 96 ARG CB 1 1 13 34324 1 1 96 ARG CD C 138.868 -21.658 90.229 1.00 . A A . 96 ARG CD 1 1 13 34325 1 1 96 ARG CG C 138.821 -20.134 90.336 1.00 . A A . 96 ARG CG 1 1 13 34326 1 1 96 ARG CZ C 136.673 -22.474 89.585 1.00 . A A . 96 ARG CZ 1 1 13 34327 1 1 96 ARG H H 136.149 -18.054 88.046 1.00 . A A . 96 ARG H 1 1 13 34328 1 1 96 ARG HA H 137.768 -17.712 90.446 1.00 . A A . 96 ARG HA 1 1 13 34329 1 1 96 ARG HB2 H 136.750 -19.919 89.812 1.00 . A A . 96 ARG HB2 1 1 13 34330 1 1 96 ARG HB3 H 137.849 -19.964 88.431 1.00 . A A . 96 ARG HB3 1 1 13 34331 1 1 96 ARG HD2 H 139.146 -21.939 89.225 1.00 . A A . 96 ARG HD2 1 1 13 34332 1 1 96 ARG HD3 H 139.602 -22.042 90.923 1.00 . A A . 96 ARG HD3 1 1 13 34333 1 1 96 ARG HE H 137.333 -22.426 91.473 1.00 . A A . 96 ARG HE 1 1 13 34334 1 1 96 ARG HG2 H 139.770 -19.721 90.024 1.00 . A A . 96 ARG HG2 1 1 13 34335 1 1 96 ARG HG3 H 138.624 -19.853 91.359 1.00 . A A . 96 ARG HG3 1 1 13 34336 1 1 96 ARG HH11 H 137.859 -21.830 88.106 1.00 . A A . 96 ARG HH11 1 1 13 34337 1 1 96 ARG HH12 H 136.298 -22.401 87.619 1.00 . A A . 96 ARG HH12 1 1 13 34338 1 1 96 ARG HH21 H 135.285 -23.177 90.844 1.00 . A A . 96 ARG HH21 1 1 13 34339 1 1 96 ARG HH22 H 134.840 -23.164 89.170 1.00 . A A . 96 ARG HH22 1 1 13 34340 1 1 96 ARG N N 136.577 -17.532 88.755 1.00 . A A . 96 ARG N 1 1 13 34341 1 1 96 ARG NE N 137.561 -22.225 90.542 1.00 . A A . 96 ARG NE 1 1 13 34342 1 1 96 ARG NH1 N 136.966 -22.215 88.340 1.00 . A A . 96 ARG NH1 1 1 13 34343 1 1 96 ARG NH2 N 135.508 -22.978 89.890 1.00 . A A . 96 ARG NH2 1 1 13 34344 1 1 96 ARG O O 140.104 -17.558 89.338 1.00 . A A . 96 ARG O 1 1 13 34345 1 1 97 LEU C C 140.246 -15.329 86.681 1.00 . A A . 97 LEU C 1 1 13 34346 1 1 97 LEU CA C 140.076 -16.846 86.667 1.00 . A A . 97 LEU CA 1 1 13 34347 1 1 97 LEU CB C 139.918 -17.336 85.225 1.00 . A A . 97 LEU CB 1 1 13 34348 1 1 97 LEU CD1 C 139.861 -19.358 83.755 1.00 . A A . 97 LEU CD1 1 1 13 34349 1 1 97 LEU CD2 C 141.519 -19.215 85.617 1.00 . A A . 97 LEU CD2 1 1 13 34350 1 1 97 LEU CG C 140.097 -18.855 85.181 1.00 . A A . 97 LEU CG 1 1 13 34351 1 1 97 LEU H H 138.023 -17.211 87.048 1.00 . A A . 97 LEU H 1 1 13 34352 1 1 97 LEU HA H 140.956 -17.301 87.097 1.00 . A A . 97 LEU HA 1 1 13 34353 1 1 97 LEU HB2 H 138.934 -17.078 84.863 1.00 . A A . 97 LEU HB2 1 1 13 34354 1 1 97 LEU HB3 H 140.665 -16.870 84.602 1.00 . A A . 97 LEU HB3 1 1 13 34355 1 1 97 LEU HD11 H 138.979 -18.886 83.348 1.00 . A A . 97 LEU HD11 1 1 13 34356 1 1 97 LEU HD12 H 139.723 -20.429 83.769 1.00 . A A . 97 LEU HD12 1 1 13 34357 1 1 97 LEU HD13 H 140.716 -19.113 83.143 1.00 . A A . 97 LEU HD13 1 1 13 34358 1 1 97 LEU HD21 H 142.181 -18.386 85.411 1.00 . A A . 97 LEU HD21 1 1 13 34359 1 1 97 LEU HD22 H 141.854 -20.085 85.071 1.00 . A A . 97 LEU HD22 1 1 13 34360 1 1 97 LEU HD23 H 141.529 -19.428 86.675 1.00 . A A . 97 LEU HD23 1 1 13 34361 1 1 97 LEU HG H 139.387 -19.321 85.848 1.00 . A A . 97 LEU HG 1 1 13 34362 1 1 97 LEU N N 138.912 -17.229 87.460 1.00 . A A . 97 LEU N 1 1 13 34363 1 1 97 LEU O O 141.327 -14.818 86.973 1.00 . A A . 97 LEU O 1 1 13 34364 1 1 98 ALA C C 138.559 -12.480 87.404 1.00 . A A . 98 ALA C 1 1 13 34365 1 1 98 ALA CA C 139.231 -13.169 86.220 1.00 . A A . 98 ALA CA 1 1 13 34366 1 1 98 ALA CB C 138.540 -12.746 84.923 1.00 . A A . 98 ALA CB 1 1 13 34367 1 1 98 ALA H H 138.307 -15.075 86.261 1.00 . A A . 98 ALA H 1 1 13 34368 1 1 98 ALA HA H 140.267 -12.866 86.178 1.00 . A A . 98 ALA HA 1 1 13 34369 1 1 98 ALA HB1 H 137.484 -12.970 84.987 1.00 . A A . 98 ALA HB1 1 1 13 34370 1 1 98 ALA HB2 H 138.972 -13.283 84.092 1.00 . A A . 98 ALA HB2 1 1 13 34371 1 1 98 ALA HB3 H 138.673 -11.684 84.773 1.00 . A A . 98 ALA HB3 1 1 13 34372 1 1 98 ALA N N 139.166 -14.618 86.376 1.00 . A A . 98 ALA N 1 1 13 34373 1 1 98 ALA O O 138.727 -11.279 87.618 1.00 . A A . 98 ALA O 1 1 13 34374 1 1 99 GLN C C 136.431 -11.384 88.996 1.00 . A A . 99 GLN C 1 1 13 34375 1 1 99 GLN CA C 137.090 -12.718 89.331 1.00 . A A . 99 GLN CA 1 1 13 34376 1 1 99 GLN CB C 138.065 -12.531 90.496 1.00 . A A . 99 GLN CB 1 1 13 34377 1 1 99 GLN CD C 139.027 -14.841 90.418 1.00 . A A . 99 GLN CD 1 1 13 34378 1 1 99 GLN CG C 138.215 -13.854 91.250 1.00 . A A . 99 GLN CG 1 1 13 34379 1 1 99 GLN H H 137.705 -14.206 87.955 1.00 . A A . 99 GLN H 1 1 13 34380 1 1 99 GLN HA H 136.326 -13.418 89.630 1.00 . A A . 99 GLN HA 1 1 13 34381 1 1 99 GLN HB2 H 139.027 -12.221 90.115 1.00 . A A . 99 GLN HB2 1 1 13 34382 1 1 99 GLN HB3 H 137.683 -11.777 91.167 1.00 . A A . 99 GLN HB3 1 1 13 34383 1 1 99 GLN HE21 H 139.408 -13.535 88.971 1.00 . A A . 99 GLN HE21 1 1 13 34384 1 1 99 GLN HE22 H 140.066 -15.082 88.743 1.00 . A A . 99 GLN HE22 1 1 13 34385 1 1 99 GLN HG2 H 138.719 -13.674 92.189 1.00 . A A . 99 GLN HG2 1 1 13 34386 1 1 99 GLN HG3 H 137.236 -14.269 91.443 1.00 . A A . 99 GLN HG3 1 1 13 34387 1 1 99 GLN N N 137.795 -13.254 88.172 1.00 . A A . 99 GLN N 1 1 13 34388 1 1 99 GLN NE2 N 139.543 -14.454 89.283 1.00 . A A . 99 GLN NE2 1 1 13 34389 1 1 99 GLN O O 136.664 -10.380 89.669 1.00 . A A . 99 GLN O 1 1 13 34390 1 1 99 GLN OE1 O 139.196 -15.994 90.813 1.00 . A A . 99 GLN OE1 1 1 13 34391 1 1 100 VAL C C 133.698 -10.510 86.694 1.00 . A A . 100 VAL C 1 1 13 34392 1 1 100 VAL CA C 134.923 -10.167 87.534 1.00 . A A . 100 VAL CA 1 1 13 34393 1 1 100 VAL CB C 135.871 -9.287 86.719 1.00 . A A . 100 VAL CB 1 1 13 34394 1 1 100 VAL CG1 C 136.914 -8.664 87.649 1.00 . A A . 100 VAL CG1 1 1 13 34395 1 1 100 VAL CG2 C 136.577 -10.141 85.663 1.00 . A A . 100 VAL CG2 1 1 13 34396 1 1 100 VAL H H 135.451 -12.217 87.464 1.00 . A A . 100 VAL H 1 1 13 34397 1 1 100 VAL HA H 134.607 -9.621 88.410 1.00 . A A . 100 VAL HA 1 1 13 34398 1 1 100 VAL HB H 135.307 -8.503 86.234 1.00 . A A . 100 VAL HB 1 1 13 34399 1 1 100 VAL HG11 H 136.432 -8.327 88.555 1.00 . A A . 100 VAL HG11 1 1 13 34400 1 1 100 VAL HG12 H 137.380 -7.824 87.155 1.00 . A A . 100 VAL HG12 1 1 13 34401 1 1 100 VAL HG13 H 137.665 -9.401 87.893 1.00 . A A . 100 VAL HG13 1 1 13 34402 1 1 100 VAL HG21 H 135.890 -10.358 84.858 1.00 . A A . 100 VAL HG21 1 1 13 34403 1 1 100 VAL HG22 H 136.910 -11.065 86.111 1.00 . A A . 100 VAL HG22 1 1 13 34404 1 1 100 VAL HG23 H 137.427 -9.601 85.274 1.00 . A A . 100 VAL HG23 1 1 13 34405 1 1 100 VAL N N 135.606 -11.384 87.955 1.00 . A A . 100 VAL N 1 1 13 34406 1 1 100 VAL O O 133.799 -11.213 85.689 1.00 . A A . 100 VAL O 1 1 13 34407 1 1 101 ARG C C 130.181 -9.376 86.933 1.00 . A A . 101 ARG C 1 1 13 34408 1 1 101 ARG CA C 131.309 -10.230 86.366 1.00 . A A . 101 ARG CA 1 1 13 34409 1 1 101 ARG CB C 130.918 -11.707 86.428 1.00 . A A . 101 ARG CB 1 1 13 34410 1 1 101 ARG CD C 131.484 -12.500 84.128 1.00 . A A . 101 ARG CD 1 1 13 34411 1 1 101 ARG CG C 130.341 -12.141 85.079 1.00 . A A . 101 ARG CG 1 1 13 34412 1 1 101 ARG CZ C 131.697 -12.846 81.734 1.00 . A A . 101 ARG CZ 1 1 13 34413 1 1 101 ARG H H 132.515 -9.484 87.941 1.00 . A A . 101 ARG H 1 1 13 34414 1 1 101 ARG HA H 131.471 -9.956 85.334 1.00 . A A . 101 ARG HA 1 1 13 34415 1 1 101 ARG HB2 H 131.791 -12.301 86.655 1.00 . A A . 101 ARG HB2 1 1 13 34416 1 1 101 ARG HB3 H 130.175 -11.850 87.197 1.00 . A A . 101 ARG HB3 1 1 13 34417 1 1 101 ARG HD2 H 132.122 -11.641 83.995 1.00 . A A . 101 ARG HD2 1 1 13 34418 1 1 101 ARG HD3 H 132.060 -13.311 84.551 1.00 . A A . 101 ARG HD3 1 1 13 34419 1 1 101 ARG HE H 130.030 -13.234 82.771 1.00 . A A . 101 ARG HE 1 1 13 34420 1 1 101 ARG HG2 H 129.705 -13.002 85.220 1.00 . A A . 101 ARG HG2 1 1 13 34421 1 1 101 ARG HG3 H 129.765 -11.331 84.656 1.00 . A A . 101 ARG HG3 1 1 13 34422 1 1 101 ARG HH11 H 133.308 -12.129 82.682 1.00 . A A . 101 ARG HH11 1 1 13 34423 1 1 101 ARG HH12 H 133.487 -12.366 80.975 1.00 . A A . 101 ARG HH12 1 1 13 34424 1 1 101 ARG HH21 H 130.257 -13.547 80.533 1.00 . A A . 101 ARG HH21 1 1 13 34425 1 1 101 ARG HH22 H 131.759 -13.169 79.758 1.00 . A A . 101 ARG HH22 1 1 13 34426 1 1 101 ARG N N 132.541 -10.009 87.114 1.00 . A A . 101 ARG N 1 1 13 34427 1 1 101 ARG NE N 130.952 -12.908 82.832 1.00 . A A . 101 ARG NE 1 1 13 34428 1 1 101 ARG NH1 N 132.927 -12.414 81.802 1.00 . A A . 101 ARG NH1 1 1 13 34429 1 1 101 ARG NH2 N 131.200 -13.216 80.586 1.00 . A A . 101 ARG NH2 1 1 13 34430 1 1 101 ARG O O 129.922 -9.392 88.137 1.00 . A A . 101 ARG O 1 1 13 34431 1 1 102 VAL C C 127.324 -7.741 85.403 1.00 . A A . 102 VAL C 1 1 13 34432 1 1 102 VAL CA C 128.403 -7.789 86.482 1.00 . A A . 102 VAL CA 1 1 13 34433 1 1 102 VAL CB C 128.905 -6.374 86.770 1.00 . A A . 102 VAL CB 1 1 13 34434 1 1 102 VAL CG1 C 129.805 -5.907 85.625 1.00 . A A . 102 VAL CG1 1 1 13 34435 1 1 102 VAL CG2 C 127.710 -5.426 86.897 1.00 . A A . 102 VAL CG2 1 1 13 34436 1 1 102 VAL H H 129.774 -8.648 85.114 1.00 . A A . 102 VAL H 1 1 13 34437 1 1 102 VAL HA H 127.976 -8.198 87.385 1.00 . A A . 102 VAL HA 1 1 13 34438 1 1 102 VAL HB H 129.468 -6.372 87.693 1.00 . A A . 102 VAL HB 1 1 13 34439 1 1 102 VAL HG11 H 130.681 -6.537 85.576 1.00 . A A . 102 VAL HG11 1 1 13 34440 1 1 102 VAL HG12 H 130.106 -4.885 85.797 1.00 . A A . 102 VAL HG12 1 1 13 34441 1 1 102 VAL HG13 H 129.264 -5.970 84.693 1.00 . A A . 102 VAL HG13 1 1 13 34442 1 1 102 VAL HG21 H 126.965 -5.870 87.539 1.00 . A A . 102 VAL HG21 1 1 13 34443 1 1 102 VAL HG22 H 127.284 -5.250 85.920 1.00 . A A . 102 VAL HG22 1 1 13 34444 1 1 102 VAL HG23 H 128.038 -4.488 87.320 1.00 . A A . 102 VAL HG23 1 1 13 34445 1 1 102 VAL N N 129.514 -8.632 86.059 1.00 . A A . 102 VAL N 1 1 13 34446 1 1 102 VAL O O 127.608 -7.930 84.220 1.00 . A A . 102 VAL O 1 1 13 34447 1 1 103 ILE C C 124.526 -5.979 84.682 1.00 . A A . 103 ILE C 1 1 13 34448 1 1 103 ILE CA C 124.973 -7.422 84.884 1.00 . A A . 103 ILE CA 1 1 13 34449 1 1 103 ILE CB C 123.800 -8.249 85.409 1.00 . A A . 103 ILE CB 1 1 13 34450 1 1 103 ILE CD1 C 123.777 -10.187 86.984 1.00 . A A . 103 ILE CD1 1 1 13 34451 1 1 103 ILE CG1 C 124.248 -9.697 85.613 1.00 . A A . 103 ILE CG1 1 1 13 34452 1 1 103 ILE CG2 C 122.652 -8.208 84.398 1.00 . A A . 103 ILE CG2 1 1 13 34453 1 1 103 ILE H H 125.924 -7.340 86.776 1.00 . A A . 103 ILE H 1 1 13 34454 1 1 103 ILE HA H 125.289 -7.828 83.935 1.00 . A A . 103 ILE HA 1 1 13 34455 1 1 103 ILE HB H 123.464 -7.838 86.351 1.00 . A A . 103 ILE HB 1 1 13 34456 1 1 103 ILE HD11 H 123.978 -11.244 87.077 1.00 . A A . 103 ILE HD11 1 1 13 34457 1 1 103 ILE HD12 H 122.716 -10.011 87.085 1.00 . A A . 103 ILE HD12 1 1 13 34458 1 1 103 ILE HD13 H 124.307 -9.651 87.758 1.00 . A A . 103 ILE HD13 1 1 13 34459 1 1 103 ILE HG12 H 123.818 -10.319 84.841 1.00 . A A . 103 ILE HG12 1 1 13 34460 1 1 103 ILE HG13 H 125.325 -9.753 85.563 1.00 . A A . 103 ILE HG13 1 1 13 34461 1 1 103 ILE HG21 H 123.046 -8.343 83.402 1.00 . A A . 103 ILE HG21 1 1 13 34462 1 1 103 ILE HG22 H 122.152 -7.254 84.461 1.00 . A A . 103 ILE HG22 1 1 13 34463 1 1 103 ILE HG23 H 121.951 -8.999 84.618 1.00 . A A . 103 ILE HG23 1 1 13 34464 1 1 103 ILE N N 126.088 -7.486 85.821 1.00 . A A . 103 ILE N 1 1 13 34465 1 1 103 ILE O O 124.244 -5.266 85.646 1.00 . A A . 103 ILE O 1 1 13 34466 1 1 104 VAL C C 122.582 -4.014 83.103 1.00 . A A . 104 VAL C 1 1 13 34467 1 1 104 VAL CA C 124.098 -4.179 83.112 1.00 . A A . 104 VAL CA 1 1 13 34468 1 1 104 VAL CB C 124.665 -3.788 81.745 1.00 . A A . 104 VAL CB 1 1 13 34469 1 1 104 VAL CG1 C 124.498 -2.283 81.533 1.00 . A A . 104 VAL CG1 1 1 13 34470 1 1 104 VAL CG2 C 126.152 -4.148 81.691 1.00 . A A . 104 VAL CG2 1 1 13 34471 1 1 104 VAL H H 124.653 -6.180 82.695 1.00 . A A . 104 VAL H 1 1 13 34472 1 1 104 VAL HA H 124.518 -3.527 83.863 1.00 . A A . 104 VAL HA 1 1 13 34473 1 1 104 VAL HB H 124.134 -4.322 80.971 1.00 . A A . 104 VAL HB 1 1 13 34474 1 1 104 VAL HG11 H 124.687 -1.765 82.462 1.00 . A A . 104 VAL HG11 1 1 13 34475 1 1 104 VAL HG12 H 123.490 -2.075 81.205 1.00 . A A . 104 VAL HG12 1 1 13 34476 1 1 104 VAL HG13 H 125.197 -1.944 80.784 1.00 . A A . 104 VAL HG13 1 1 13 34477 1 1 104 VAL HG21 H 126.434 -4.356 80.670 1.00 . A A . 104 VAL HG21 1 1 13 34478 1 1 104 VAL HG22 H 126.334 -5.022 82.299 1.00 . A A . 104 VAL HG22 1 1 13 34479 1 1 104 VAL HG23 H 126.737 -3.321 82.065 1.00 . A A . 104 VAL HG23 1 1 13 34480 1 1 104 VAL N N 124.459 -5.556 83.424 1.00 . A A . 104 VAL N 1 1 13 34481 1 1 104 VAL O O 121.841 -4.995 83.175 1.00 . A A . 104 VAL O 1 1 13 34482 1 1 105 ASP C C 119.991 -3.334 81.951 1.00 . A A . 105 ASP C 1 1 13 34483 1 1 105 ASP CA C 120.695 -2.491 83.010 1.00 . A A . 105 ASP CA 1 1 13 34484 1 1 105 ASP CB C 120.454 -1.007 82.729 1.00 . A A . 105 ASP CB 1 1 13 34485 1 1 105 ASP CG C 118.966 -0.694 82.824 1.00 . A A . 105 ASP CG 1 1 13 34486 1 1 105 ASP H H 122.762 -2.027 82.961 1.00 . A A . 105 ASP H 1 1 13 34487 1 1 105 ASP HA H 120.286 -2.732 83.980 1.00 . A A . 105 ASP HA 1 1 13 34488 1 1 105 ASP HB2 H 120.993 -0.414 83.453 1.00 . A A . 105 ASP HB2 1 1 13 34489 1 1 105 ASP HB3 H 120.807 -0.769 81.736 1.00 . A A . 105 ASP HB3 1 1 13 34490 1 1 105 ASP N N 122.126 -2.769 83.018 1.00 . A A . 105 ASP N 1 1 13 34491 1 1 105 ASP O O 120.251 -3.190 80.757 1.00 . A A . 105 ASP O 1 1 13 34492 1 1 105 ASP OD1 O 118.214 -1.589 83.172 1.00 . A A . 105 ASP OD1 1 1 13 34493 1 1 105 ASP OD2 O 118.599 0.436 82.548 1.00 . A A . 105 ASP OD2 1 1 13 34494 1 1 106 VAL C C 117.743 -4.246 80.355 1.00 . A A . 106 VAL C 1 1 13 34495 1 1 106 VAL CA C 118.362 -5.071 81.477 1.00 . A A . 106 VAL CA 1 1 13 34496 1 1 106 VAL CB C 117.260 -5.821 82.230 1.00 . A A . 106 VAL CB 1 1 13 34497 1 1 106 VAL CG1 C 116.156 -4.842 82.633 1.00 . A A . 106 VAL CG1 1 1 13 34498 1 1 106 VAL CG2 C 116.673 -6.905 81.324 1.00 . A A . 106 VAL CG2 1 1 13 34499 1 1 106 VAL H H 118.936 -4.287 83.361 1.00 . A A . 106 VAL H 1 1 13 34500 1 1 106 VAL HA H 119.043 -5.791 81.049 1.00 . A A . 106 VAL HA 1 1 13 34501 1 1 106 VAL HB H 117.678 -6.277 83.117 1.00 . A A . 106 VAL HB 1 1 13 34502 1 1 106 VAL HG11 H 115.529 -5.297 83.385 1.00 . A A . 106 VAL HG11 1 1 13 34503 1 1 106 VAL HG12 H 115.560 -4.596 81.766 1.00 . A A . 106 VAL HG12 1 1 13 34504 1 1 106 VAL HG13 H 116.601 -3.942 83.031 1.00 . A A . 106 VAL HG13 1 1 13 34505 1 1 106 VAL HG21 H 116.126 -7.618 81.922 1.00 . A A . 106 VAL HG21 1 1 13 34506 1 1 106 VAL HG22 H 117.472 -7.412 80.803 1.00 . A A . 106 VAL HG22 1 1 13 34507 1 1 106 VAL HG23 H 116.007 -6.451 80.605 1.00 . A A . 106 VAL HG23 1 1 13 34508 1 1 106 VAL N N 119.099 -4.214 82.398 1.00 . A A . 106 VAL N 1 1 13 34509 1 1 106 VAL O O 117.369 -4.781 79.311 1.00 . A A . 106 VAL O 1 1 13 34510 1 1 107 GLU C C 118.072 -1.830 78.433 1.00 . A A . 107 GLU C 1 1 13 34511 1 1 107 GLU CA C 117.077 -2.047 79.568 1.00 . A A . 107 GLU CA 1 1 13 34512 1 1 107 GLU CB C 116.722 -0.700 80.201 1.00 . A A . 107 GLU CB 1 1 13 34513 1 1 107 GLU CD C 114.527 -0.486 79.018 1.00 . A A . 107 GLU CD 1 1 13 34514 1 1 107 GLU CG C 115.908 0.133 79.210 1.00 . A A . 107 GLU CG 1 1 13 34515 1 1 107 GLU H H 117.948 -2.568 81.428 1.00 . A A . 107 GLU H 1 1 13 34516 1 1 107 GLU HA H 116.178 -2.492 79.166 1.00 . A A . 107 GLU HA 1 1 13 34517 1 1 107 GLU HB2 H 116.140 -0.867 81.096 1.00 . A A . 107 GLU HB2 1 1 13 34518 1 1 107 GLU HB3 H 117.628 -0.171 80.454 1.00 . A A . 107 GLU HB3 1 1 13 34519 1 1 107 GLU HG2 H 115.801 1.138 79.590 1.00 . A A . 107 GLU HG2 1 1 13 34520 1 1 107 GLU HG3 H 116.421 0.161 78.260 1.00 . A A . 107 GLU HG3 1 1 13 34521 1 1 107 GLU N N 117.639 -2.939 80.575 1.00 . A A . 107 GLU N 1 1 13 34522 1 1 107 GLU O O 117.691 -1.754 77.265 1.00 . A A . 107 GLU O 1 1 13 34523 1 1 107 GLU OE1 O 114.082 -1.181 79.915 1.00 . A A . 107 GLU OE1 1 1 13 34524 1 1 107 GLU OE2 O 113.936 -0.254 77.977 1.00 . A A . 107 GLU OE2 1 1 13 34525 1 1 108 ALA C C 120.418 -2.687 76.797 1.00 . A A . 108 ALA C 1 1 13 34526 1 1 108 ALA CA C 120.396 -1.531 77.791 1.00 . A A . 108 ALA CA 1 1 13 34527 1 1 108 ALA CB C 121.757 -1.418 78.480 1.00 . A A . 108 ALA CB 1 1 13 34528 1 1 108 ALA H H 119.593 -1.798 79.733 1.00 . A A . 108 ALA H 1 1 13 34529 1 1 108 ALA HA H 120.199 -0.613 77.257 1.00 . A A . 108 ALA HA 1 1 13 34530 1 1 108 ALA HB1 H 122.540 -1.436 77.735 1.00 . A A . 108 ALA HB1 1 1 13 34531 1 1 108 ALA HB2 H 121.887 -2.249 79.157 1.00 . A A . 108 ALA HB2 1 1 13 34532 1 1 108 ALA HB3 H 121.806 -0.492 79.031 1.00 . A A . 108 ALA HB3 1 1 13 34533 1 1 108 ALA N N 119.350 -1.732 78.787 1.00 . A A . 108 ALA N 1 1 13 34534 1 1 108 ALA O O 120.991 -2.576 75.712 1.00 . A A . 108 ALA O 1 1 13 34535 1 1 109 GLN C C 121.137 -5.402 75.896 1.00 . A A . 109 GLN C 1 1 13 34536 1 1 109 GLN CA C 119.733 -4.965 76.302 1.00 . A A . 109 GLN CA 1 1 13 34537 1 1 109 GLN CB C 118.912 -4.645 75.052 1.00 . A A . 109 GLN CB 1 1 13 34538 1 1 109 GLN CD C 117.731 -5.640 73.082 1.00 . A A . 109 GLN CD 1 1 13 34539 1 1 109 GLN CG C 118.571 -5.944 74.318 1.00 . A A . 109 GLN CG 1 1 13 34540 1 1 109 GLN H H 119.351 -3.827 78.049 1.00 . A A . 109 GLN H 1 1 13 34541 1 1 109 GLN HA H 119.255 -5.774 76.833 1.00 . A A . 109 GLN HA 1 1 13 34542 1 1 109 GLN HB2 H 118.000 -4.143 75.339 1.00 . A A . 109 GLN HB2 1 1 13 34543 1 1 109 GLN HB3 H 119.486 -4.005 74.398 1.00 . A A . 109 GLN HB3 1 1 13 34544 1 1 109 GLN HE21 H 117.810 -7.499 72.391 1.00 . A A . 109 GLN HE21 1 1 13 34545 1 1 109 GLN HE22 H 116.929 -6.407 71.435 1.00 . A A . 109 GLN HE22 1 1 13 34546 1 1 109 GLN HG2 H 119.485 -6.437 74.018 1.00 . A A . 109 GLN HG2 1 1 13 34547 1 1 109 GLN HG3 H 118.014 -6.592 74.977 1.00 . A A . 109 GLN HG3 1 1 13 34548 1 1 109 GLN N N 119.788 -3.796 77.172 1.00 . A A . 109 GLN N 1 1 13 34549 1 1 109 GLN NE2 N 117.468 -6.595 72.233 1.00 . A A . 109 GLN NE2 1 1 13 34550 1 1 109 GLN O O 121.500 -5.343 74.721 1.00 . A A . 109 GLN O 1 1 13 34551 1 1 109 GLN OE1 O 117.304 -4.502 72.886 1.00 . A A . 109 GLN OE1 1 1 13 34552 1 1 110 SER C C 123.182 -7.872 76.341 1.00 . A A . 110 SER C 1 1 13 34553 1 1 110 SER CA C 123.253 -6.371 76.596 1.00 . A A . 110 SER CA 1 1 13 34554 1 1 110 SER CB C 124.183 -6.093 77.776 1.00 . A A . 110 SER CB 1 1 13 34555 1 1 110 SER H H 121.596 -5.820 77.799 1.00 . A A . 110 SER H 1 1 13 34556 1 1 110 SER HA H 123.646 -5.883 75.716 1.00 . A A . 110 SER HA 1 1 13 34557 1 1 110 SER HB2 H 124.016 -6.826 78.548 1.00 . A A . 110 SER HB2 1 1 13 34558 1 1 110 SER HB3 H 125.211 -6.152 77.444 1.00 . A A . 110 SER HB3 1 1 13 34559 1 1 110 SER HG H 124.692 -4.256 78.162 1.00 . A A . 110 SER HG 1 1 13 34560 1 1 110 SER N N 121.920 -5.843 76.875 1.00 . A A . 110 SER N 1 1 13 34561 1 1 110 SER O O 122.670 -8.628 77.167 1.00 . A A . 110 SER O 1 1 13 34562 1 1 110 SER OG O 123.911 -4.799 78.294 1.00 . A A . 110 SER OG 1 1 13 34563 1 1 111 ARG C C 125.001 -10.350 74.826 1.00 . A A . 111 ARG C 1 1 13 34564 1 1 111 ARG CA C 123.618 -9.707 74.811 1.00 . A A . 111 ARG CA 1 1 13 34565 1 1 111 ARG CB C 123.015 -9.839 73.412 1.00 . A A . 111 ARG CB 1 1 13 34566 1 1 111 ARG CD C 120.910 -9.663 72.080 1.00 . A A . 111 ARG CD 1 1 13 34567 1 1 111 ARG CG C 121.564 -9.353 73.428 1.00 . A A . 111 ARG CG 1 1 13 34568 1 1 111 ARG CZ C 122.607 -9.490 70.351 1.00 . A A . 111 ARG CZ 1 1 13 34569 1 1 111 ARG H H 124.121 -7.658 74.585 1.00 . A A . 111 ARG H 1 1 13 34570 1 1 111 ARG HA H 122.983 -10.225 75.514 1.00 . A A . 111 ARG HA 1 1 13 34571 1 1 111 ARG HB2 H 123.588 -9.244 72.716 1.00 . A A . 111 ARG HB2 1 1 13 34572 1 1 111 ARG HB3 H 123.041 -10.874 73.107 1.00 . A A . 111 ARG HB3 1 1 13 34573 1 1 111 ARG HD2 H 120.968 -10.723 71.889 1.00 . A A . 111 ARG HD2 1 1 13 34574 1 1 111 ARG HD3 H 119.871 -9.364 72.111 1.00 . A A . 111 ARG HD3 1 1 13 34575 1 1 111 ARG HE H 121.291 -8.041 70.770 1.00 . A A . 111 ARG HE 1 1 13 34576 1 1 111 ARG HG2 H 121.023 -9.857 74.216 1.00 . A A . 111 ARG HG2 1 1 13 34577 1 1 111 ARG HG3 H 121.543 -8.288 73.599 1.00 . A A . 111 ARG HG3 1 1 13 34578 1 1 111 ARG HH11 H 122.551 -11.203 71.383 1.00 . A A . 111 ARG HH11 1 1 13 34579 1 1 111 ARG HH12 H 123.774 -11.104 70.160 1.00 . A A . 111 ARG HH12 1 1 13 34580 1 1 111 ARG HH21 H 122.894 -7.901 69.168 1.00 . A A . 111 ARG HH21 1 1 13 34581 1 1 111 ARG HH22 H 123.968 -9.234 68.907 1.00 . A A . 111 ARG HH22 1 1 13 34582 1 1 111 ARG N N 123.693 -8.300 75.191 1.00 . A A . 111 ARG N 1 1 13 34583 1 1 111 ARG NE N 121.588 -8.943 71.008 1.00 . A A . 111 ARG NE 1 1 13 34584 1 1 111 ARG NH1 N 123.009 -10.693 70.655 1.00 . A A . 111 ARG NH1 1 1 13 34585 1 1 111 ARG NH2 N 123.203 -8.823 69.400 1.00 . A A . 111 ARG NH2 1 1 13 34586 1 1 111 ARG O O 125.956 -9.812 74.266 1.00 . A A . 111 ARG O 1 1 13 34587 1 1 112 SER C C 126.181 -13.600 74.816 1.00 . A A . 112 SER C 1 1 13 34588 1 1 112 SER CA C 126.346 -12.255 75.514 1.00 . A A . 112 SER CA 1 1 13 34589 1 1 112 SER CB C 126.768 -12.475 76.967 1.00 . A A . 112 SER CB 1 1 13 34590 1 1 112 SER H H 124.298 -11.882 75.903 1.00 . A A . 112 SER H 1 1 13 34591 1 1 112 SER HA H 127.112 -11.687 75.008 1.00 . A A . 112 SER HA 1 1 13 34592 1 1 112 SER HB2 H 127.684 -11.946 77.162 1.00 . A A . 112 SER HB2 1 1 13 34593 1 1 112 SER HB3 H 125.993 -12.105 77.627 1.00 . A A . 112 SER HB3 1 1 13 34594 1 1 112 SER HG H 126.251 -14.342 76.775 1.00 . A A . 112 SER HG 1 1 13 34595 1 1 112 SER N N 125.093 -11.512 75.464 1.00 . A A . 112 SER N 1 1 13 34596 1 1 112 SER O O 125.085 -14.158 74.784 1.00 . A A . 112 SER O 1 1 13 34597 1 1 112 SER OG O 126.974 -13.864 77.190 1.00 . A A . 112 SER OG 1 1 13 34598 1 1 113 ILE C C 128.529 -16.128 73.619 1.00 . A A . 113 ILE C 1 1 13 34599 1 1 113 ILE CA C 127.203 -15.382 73.532 1.00 . A A . 113 ILE CA 1 1 13 34600 1 1 113 ILE CB C 126.859 -15.125 72.064 1.00 . A A . 113 ILE CB 1 1 13 34601 1 1 113 ILE CD1 C 125.622 -12.952 72.102 1.00 . A A . 113 ILE CD1 1 1 13 34602 1 1 113 ILE CG1 C 125.478 -14.469 71.975 1.00 . A A . 113 ILE CG1 1 1 13 34603 1 1 113 ILE CG2 C 126.842 -16.453 71.305 1.00 . A A . 113 ILE CG2 1 1 13 34604 1 1 113 ILE H H 128.120 -13.636 74.315 1.00 . A A . 113 ILE H 1 1 13 34605 1 1 113 ILE HA H 126.427 -15.993 73.968 1.00 . A A . 113 ILE HA 1 1 13 34606 1 1 113 ILE HB H 127.600 -14.470 71.630 1.00 . A A . 113 ILE HB 1 1 13 34607 1 1 113 ILE HD11 H 124.880 -12.577 72.792 1.00 . A A . 113 ILE HD11 1 1 13 34608 1 1 113 ILE HD12 H 125.477 -12.495 71.134 1.00 . A A . 113 ILE HD12 1 1 13 34609 1 1 113 ILE HD13 H 126.609 -12.713 72.469 1.00 . A A . 113 ILE HD13 1 1 13 34610 1 1 113 ILE HG12 H 125.027 -14.711 71.024 1.00 . A A . 113 ILE HG12 1 1 13 34611 1 1 113 ILE HG13 H 124.853 -14.838 72.774 1.00 . A A . 113 ILE HG13 1 1 13 34612 1 1 113 ILE HG21 H 127.855 -16.796 71.158 1.00 . A A . 113 ILE HG21 1 1 13 34613 1 1 113 ILE HG22 H 126.366 -16.312 70.345 1.00 . A A . 113 ILE HG22 1 1 13 34614 1 1 113 ILE HG23 H 126.291 -17.186 71.875 1.00 . A A . 113 ILE HG23 1 1 13 34615 1 1 113 ILE N N 127.267 -14.116 74.252 1.00 . A A . 113 ILE N 1 1 13 34616 1 1 113 ILE O O 129.574 -15.531 73.878 1.00 . A A . 113 ILE O 1 1 13 34617 1 1 114 SER C C 130.518 -18.010 72.171 1.00 . A A . 114 SER C 1 1 13 34618 1 1 114 SER CA C 129.679 -18.258 73.421 1.00 . A A . 114 SER CA 1 1 13 34619 1 1 114 SER CB C 129.299 -19.737 73.496 1.00 . A A . 114 SER CB 1 1 13 34620 1 1 114 SER H H 127.610 -17.858 73.208 1.00 . A A . 114 SER H 1 1 13 34621 1 1 114 SER HA H 130.262 -18.002 74.292 1.00 . A A . 114 SER HA 1 1 13 34622 1 1 114 SER HB2 H 128.679 -19.995 72.654 1.00 . A A . 114 SER HB2 1 1 13 34623 1 1 114 SER HB3 H 130.198 -20.339 73.478 1.00 . A A . 114 SER HB3 1 1 13 34624 1 1 114 SER HG H 128.041 -20.760 74.570 1.00 . A A . 114 SER HG 1 1 13 34625 1 1 114 SER N N 128.476 -17.437 73.395 1.00 . A A . 114 SER N 1 1 13 34626 1 1 114 SER O O 130.101 -17.289 71.265 1.00 . A A . 114 SER O 1 1 13 34627 1 1 114 SER OG O 128.578 -19.975 74.697 1.00 . A A . 114 SER OG 1 1 13 34628 1 1 115 GLN C C 133.350 -19.724 70.692 1.00 . A A . 115 GLN C 1 1 13 34629 1 1 115 GLN CA C 132.595 -18.433 70.987 1.00 . A A . 115 GLN CA 1 1 13 34630 1 1 115 GLN CB C 133.592 -17.308 71.275 1.00 . A A . 115 GLN CB 1 1 13 34631 1 1 115 GLN CD C 133.847 -14.825 71.437 1.00 . A A . 115 GLN CD 1 1 13 34632 1 1 115 GLN CG C 132.946 -15.958 70.958 1.00 . A A . 115 GLN CG 1 1 13 34633 1 1 115 GLN H H 131.984 -19.176 72.877 1.00 . A A . 115 GLN H 1 1 13 34634 1 1 115 GLN HA H 132.007 -18.165 70.123 1.00 . A A . 115 GLN HA 1 1 13 34635 1 1 115 GLN HB2 H 133.874 -17.337 72.317 1.00 . A A . 115 GLN HB2 1 1 13 34636 1 1 115 GLN HB3 H 134.469 -17.439 70.660 1.00 . A A . 115 GLN HB3 1 1 13 34637 1 1 115 GLN HE21 H 132.951 -14.661 73.201 1.00 . A A . 115 GLN HE21 1 1 13 34638 1 1 115 GLN HE22 H 134.239 -13.588 72.940 1.00 . A A . 115 GLN HE22 1 1 13 34639 1 1 115 GLN HG2 H 132.799 -15.873 69.890 1.00 . A A . 115 GLN HG2 1 1 13 34640 1 1 115 GLN HG3 H 131.991 -15.890 71.457 1.00 . A A . 115 GLN HG3 1 1 13 34641 1 1 115 GLN N N 131.703 -18.609 72.129 1.00 . A A . 115 GLN N 1 1 13 34642 1 1 115 GLN NE2 N 133.664 -14.316 72.625 1.00 . A A . 115 GLN NE2 1 1 13 34643 1 1 115 GLN O O 133.579 -20.542 71.585 1.00 . A A . 115 GLN O 1 1 13 34644 1 1 115 GLN OE1 O 134.743 -14.394 70.711 1.00 . A A . 115 GLN OE1 1 1 13 34645 1 1 116 PRO C C 135.893 -21.172 69.630 1.00 . A A . 116 PRO C 1 1 13 34646 1 1 116 PRO CA C 134.491 -21.127 69.029 1.00 . A A . 116 PRO CA 1 1 13 34647 1 1 116 PRO CB C 134.552 -20.994 67.507 1.00 . A A . 116 PRO CB 1 1 13 34648 1 1 116 PRO CD C 133.483 -18.972 68.329 1.00 . A A . 116 PRO CD 1 1 13 34649 1 1 116 PRO CG C 134.384 -19.536 67.229 1.00 . A A . 116 PRO CG 1 1 13 34650 1 1 116 PRO HA H 133.945 -22.020 69.290 1.00 . A A . 116 PRO HA 1 1 13 34651 1 1 116 PRO HB2 H 135.508 -21.340 67.140 1.00 . A A . 116 PRO HB2 1 1 13 34652 1 1 116 PRO HB3 H 133.749 -21.551 67.049 1.00 . A A . 116 PRO HB3 1 1 13 34653 1 1 116 PRO HD2 H 133.772 -17.959 68.572 1.00 . A A . 116 PRO HD2 1 1 13 34654 1 1 116 PRO HD3 H 132.447 -19.011 68.028 1.00 . A A . 116 PRO HD3 1 1 13 34655 1 1 116 PRO HG2 H 135.347 -19.044 67.246 1.00 . A A . 116 PRO HG2 1 1 13 34656 1 1 116 PRO HG3 H 133.914 -19.394 66.267 1.00 . A A . 116 PRO HG3 1 1 13 34657 1 1 116 PRO N N 133.736 -19.917 69.460 1.00 . A A . 116 PRO N 1 1 13 34658 1 1 116 PRO O O 136.626 -22.144 69.448 1.00 . A A . 116 PRO O 1 1 13 34659 1 1 117 GLU C C 137.792 -21.231 71.897 1.00 . A A . 117 GLU C 1 1 13 34660 1 1 117 GLU CA C 137.573 -20.041 70.968 1.00 . A A . 117 GLU CA 1 1 13 34661 1 1 117 GLU CB C 137.704 -18.740 71.761 1.00 . A A . 117 GLU CB 1 1 13 34662 1 1 117 GLU CD C 138.881 -17.557 69.897 1.00 . A A . 117 GLU CD 1 1 13 34663 1 1 117 GLU CG C 137.654 -17.550 70.802 1.00 . A A . 117 GLU CG 1 1 13 34664 1 1 117 GLU H H 135.631 -19.368 70.456 1.00 . A A . 117 GLU H 1 1 13 34665 1 1 117 GLU HA H 138.328 -20.056 70.195 1.00 . A A . 117 GLU HA 1 1 13 34666 1 1 117 GLU HB2 H 136.892 -18.668 72.470 1.00 . A A . 117 GLU HB2 1 1 13 34667 1 1 117 GLU HB3 H 138.645 -18.733 72.290 1.00 . A A . 117 GLU HB3 1 1 13 34668 1 1 117 GLU HG2 H 136.761 -17.615 70.196 1.00 . A A . 117 GLU HG2 1 1 13 34669 1 1 117 GLU HG3 H 137.634 -16.631 71.370 1.00 . A A . 117 GLU HG3 1 1 13 34670 1 1 117 GLU N N 136.257 -20.115 70.346 1.00 . A A . 117 GLU N 1 1 13 34671 1 1 117 GLU O O 138.893 -21.776 71.976 1.00 . A A . 117 GLU O 1 1 13 34672 1 1 117 GLU OE1 O 139.834 -18.242 70.230 1.00 . A A . 117 GLU OE1 1 1 13 34673 1 1 117 GLU OE2 O 138.850 -16.877 68.885 1.00 . A A . 117 GLU OE2 1 1 13 34674 1 1 118 SER C C 137.750 -22.429 74.684 1.00 . A A . 118 SER C 1 1 13 34675 1 1 118 SER CA C 136.821 -22.757 73.520 1.00 . A A . 118 SER CA 1 1 13 34676 1 1 118 SER CB C 137.339 -23.992 72.783 1.00 . A A . 118 SER CB 1 1 13 34677 1 1 118 SER H H 135.883 -21.154 72.498 1.00 . A A . 118 SER H 1 1 13 34678 1 1 118 SER HA H 135.836 -22.970 73.906 1.00 . A A . 118 SER HA 1 1 13 34679 1 1 118 SER HB2 H 136.991 -24.883 73.280 1.00 . A A . 118 SER HB2 1 1 13 34680 1 1 118 SER HB3 H 136.971 -23.984 71.765 1.00 . A A . 118 SER HB3 1 1 13 34681 1 1 118 SER HG H 139.058 -23.724 71.912 1.00 . A A . 118 SER HG 1 1 13 34682 1 1 118 SER N N 136.735 -21.628 72.599 1.00 . A A . 118 SER N 1 1 13 34683 1 1 118 SER O O 137.320 -22.369 75.836 1.00 . A A . 118 SER O 1 1 13 34684 1 1 118 SER OG O 138.760 -23.980 72.788 1.00 . A A . 118 SER OG 1 1 13 34685 1 1 119 TRP C C 139.701 -20.544 76.037 1.00 . A A . 119 TRP C 1 1 13 34686 1 1 119 TRP CA C 140.008 -21.898 75.405 1.00 . A A . 119 TRP CA 1 1 13 34687 1 1 119 TRP CB C 141.413 -21.875 74.798 1.00 . A A . 119 TRP CB 1 1 13 34688 1 1 119 TRP CD1 C 141.858 -23.695 73.103 1.00 . A A . 119 TRP CD1 1 1 13 34689 1 1 119 TRP CD2 C 142.179 -24.387 75.220 1.00 . A A . 119 TRP CD2 1 1 13 34690 1 1 119 TRP CE2 C 142.460 -25.494 74.384 1.00 . A A . 119 TRP CE2 1 1 13 34691 1 1 119 TRP CE3 C 142.306 -24.558 76.610 1.00 . A A . 119 TRP CE3 1 1 13 34692 1 1 119 TRP CG C 141.798 -23.257 74.381 1.00 . A A . 119 TRP CG 1 1 13 34693 1 1 119 TRP CH2 C 142.975 -26.878 76.292 1.00 . A A . 119 TRP CH2 1 1 13 34694 1 1 119 TRP CZ2 C 142.853 -26.725 74.907 1.00 . A A . 119 TRP CZ2 1 1 13 34695 1 1 119 TRP CZ3 C 142.702 -25.796 77.141 1.00 . A A . 119 TRP CZ3 1 1 13 34696 1 1 119 TRP H H 139.311 -22.278 73.440 1.00 . A A . 119 TRP H 1 1 13 34697 1 1 119 TRP HA H 139.973 -22.658 76.171 1.00 . A A . 119 TRP HA 1 1 13 34698 1 1 119 TRP HB2 H 141.421 -21.223 73.937 1.00 . A A . 119 TRP HB2 1 1 13 34699 1 1 119 TRP HB3 H 142.115 -21.510 75.532 1.00 . A A . 119 TRP HB3 1 1 13 34700 1 1 119 TRP HD1 H 141.635 -23.106 72.226 1.00 . A A . 119 TRP HD1 1 1 13 34701 1 1 119 TRP HE1 H 142.369 -25.575 72.303 1.00 . A A . 119 TRP HE1 1 1 13 34702 1 1 119 TRP HE3 H 142.099 -23.730 77.273 1.00 . A A . 119 TRP HE3 1 1 13 34703 1 1 119 TRP HH2 H 143.278 -27.827 76.706 1.00 . A A . 119 TRP HH2 1 1 13 34704 1 1 119 TRP HZ2 H 143.061 -27.555 74.248 1.00 . A A . 119 TRP HZ2 1 1 13 34705 1 1 119 TRP HZ3 H 142.797 -25.916 78.211 1.00 . A A . 119 TRP HZ3 1 1 13 34706 1 1 119 TRP N N 139.025 -22.217 74.375 1.00 . A A . 119 TRP N 1 1 13 34707 1 1 119 TRP NE1 N 142.249 -25.022 73.103 1.00 . A A . 119 TRP NE1 1 1 13 34708 1 1 119 TRP O O 139.368 -19.585 75.340 1.00 . A A . 119 TRP O 1 1 13 34709 1 1 120 GLY C C 140.848 -18.568 78.518 1.00 . A A . 120 GLY C 1 1 13 34710 1 1 120 GLY CA C 139.548 -19.229 78.073 1.00 . A A . 120 GLY CA 1 1 13 34711 1 1 120 GLY H H 140.081 -21.270 77.862 1.00 . A A . 120 GLY H 1 1 13 34712 1 1 120 GLY HA2 H 139.009 -18.555 77.422 1.00 . A A . 120 GLY HA2 1 1 13 34713 1 1 120 GLY HA3 H 138.944 -19.441 78.942 1.00 . A A . 120 GLY HA3 1 1 13 34714 1 1 120 GLY N N 139.814 -20.472 77.358 1.00 . A A . 120 GLY N 1 1 13 34715 1 1 120 GLY O O 141.289 -17.583 77.926 1.00 . A A . 120 GLY O 1 1 13 34716 1 1 121 LEU C C 142.640 -17.047 80.145 1.00 . A A . 121 LEU C 1 1 13 34717 1 1 121 LEU CA C 142.707 -18.570 80.080 1.00 . A A . 121 LEU CA 1 1 13 34718 1 1 121 LEU CB C 143.871 -18.995 79.185 1.00 . A A . 121 LEU CB 1 1 13 34719 1 1 121 LEU CD1 C 144.957 -20.927 78.030 1.00 . A A . 121 LEU CD1 1 1 13 34720 1 1 121 LEU CD2 C 143.768 -21.276 80.199 1.00 . A A . 121 LEU CD2 1 1 13 34721 1 1 121 LEU CG C 143.765 -20.492 78.884 1.00 . A A . 121 LEU CG 1 1 13 34722 1 1 121 LEU H H 141.058 -19.899 79.997 1.00 . A A . 121 LEU H 1 1 13 34723 1 1 121 LEU HA H 142.873 -18.955 81.075 1.00 . A A . 121 LEU HA 1 1 13 34724 1 1 121 LEU HB2 H 143.836 -18.437 78.259 1.00 . A A . 121 LEU HB2 1 1 13 34725 1 1 121 LEU HB3 H 144.805 -18.796 79.689 1.00 . A A . 121 LEU HB3 1 1 13 34726 1 1 121 LEU HD11 H 144.975 -22.004 77.960 1.00 . A A . 121 LEU HD11 1 1 13 34727 1 1 121 LEU HD12 H 145.873 -20.580 78.486 1.00 . A A . 121 LEU HD12 1 1 13 34728 1 1 121 LEU HD13 H 144.866 -20.503 77.041 1.00 . A A . 121 LEU HD13 1 1 13 34729 1 1 121 LEU HD21 H 142.789 -21.223 80.650 1.00 . A A . 121 LEU HD21 1 1 13 34730 1 1 121 LEU HD22 H 144.498 -20.849 80.871 1.00 . A A . 121 LEU HD22 1 1 13 34731 1 1 121 LEU HD23 H 144.020 -22.306 80.002 1.00 . A A . 121 LEU HD23 1 1 13 34732 1 1 121 LEU HG H 142.848 -20.687 78.348 1.00 . A A . 121 LEU HG 1 1 13 34733 1 1 121 LEU N N 141.456 -19.115 79.564 1.00 . A A . 121 LEU N 1 1 13 34734 1 1 121 LEU O O 143.277 -16.355 79.353 1.00 . A A . 121 LEU O 1 1 13 34735 1 1 122 SER C C 142.841 -14.540 82.133 1.00 . A A . 122 SER C 1 1 13 34736 1 1 122 SER CA C 141.724 -15.091 81.255 1.00 . A A . 122 SER CA 1 1 13 34737 1 1 122 SER CB C 140.369 -14.765 81.883 1.00 . A A . 122 SER CB 1 1 13 34738 1 1 122 SER H H 141.380 -17.134 81.698 1.00 . A A . 122 SER H 1 1 13 34739 1 1 122 SER HA H 141.779 -14.624 80.283 1.00 . A A . 122 SER HA 1 1 13 34740 1 1 122 SER HB2 H 140.244 -15.335 82.789 1.00 . A A . 122 SER HB2 1 1 13 34741 1 1 122 SER HB3 H 140.327 -13.709 82.117 1.00 . A A . 122 SER HB3 1 1 13 34742 1 1 122 SER HG H 138.674 -15.614 81.446 1.00 . A A . 122 SER HG 1 1 13 34743 1 1 122 SER N N 141.865 -16.533 81.095 1.00 . A A . 122 SER N 1 1 13 34744 1 1 122 SER O O 142.897 -13.340 82.404 1.00 . A A . 122 SER O 1 1 13 34745 1 1 122 SER OG O 139.334 -15.104 80.970 1.00 . A A . 122 SER OG 1 1 13 34746 1 1 123 ALA C C 145.795 -14.100 82.661 1.00 . A A . 123 ALA C 1 1 13 34747 1 1 123 ALA CA C 144.842 -15.013 83.426 1.00 . A A . 123 ALA CA 1 1 13 34748 1 1 123 ALA CB C 145.601 -16.246 83.922 1.00 . A A . 123 ALA CB 1 1 13 34749 1 1 123 ALA H H 143.637 -16.366 82.327 1.00 . A A . 123 ALA H 1 1 13 34750 1 1 123 ALA HA H 144.453 -14.479 84.279 1.00 . A A . 123 ALA HA 1 1 13 34751 1 1 123 ALA HB1 H 146.001 -16.787 83.076 1.00 . A A . 123 ALA HB1 1 1 13 34752 1 1 123 ALA HB2 H 144.928 -16.886 84.472 1.00 . A A . 123 ALA HB2 1 1 13 34753 1 1 123 ALA HB3 H 146.411 -15.936 84.565 1.00 . A A . 123 ALA HB3 1 1 13 34754 1 1 123 ALA N N 143.730 -15.423 82.576 1.00 . A A . 123 ALA N 1 1 13 34755 1 1 123 ALA O O 146.088 -12.987 83.098 1.00 . A A . 123 ALA O 1 1 13 34756 1 1 124 ARG C C 146.453 -12.624 80.042 1.00 . A A . 124 ARG C 1 1 13 34757 1 1 124 ARG CA C 147.188 -13.791 80.695 1.00 . A A . 124 ARG CA 1 1 13 34758 1 1 124 ARG CB C 147.809 -14.676 79.614 1.00 . A A . 124 ARG CB 1 1 13 34759 1 1 124 ARG CD C 148.334 -16.317 81.426 1.00 . A A . 124 ARG CD 1 1 13 34760 1 1 124 ARG CG C 148.906 -15.545 80.235 1.00 . A A . 124 ARG CG 1 1 13 34761 1 1 124 ARG CZ C 149.180 -17.973 82.985 1.00 . A A . 124 ARG CZ 1 1 13 34762 1 1 124 ARG H H 146.008 -15.472 81.219 1.00 . A A . 124 ARG H 1 1 13 34763 1 1 124 ARG HA H 147.976 -13.402 81.323 1.00 . A A . 124 ARG HA 1 1 13 34764 1 1 124 ARG HB2 H 147.047 -15.309 79.184 1.00 . A A . 124 ARG HB2 1 1 13 34765 1 1 124 ARG HB3 H 148.240 -14.055 78.844 1.00 . A A . 124 ARG HB3 1 1 13 34766 1 1 124 ARG HD2 H 148.247 -15.654 82.273 1.00 . A A . 124 ARG HD2 1 1 13 34767 1 1 124 ARG HD3 H 147.355 -16.695 81.168 1.00 . A A . 124 ARG HD3 1 1 13 34768 1 1 124 ARG HE H 149.830 -17.783 81.102 1.00 . A A . 124 ARG HE 1 1 13 34769 1 1 124 ARG HG2 H 149.273 -16.243 79.496 1.00 . A A . 124 ARG HG2 1 1 13 34770 1 1 124 ARG HG3 H 149.716 -14.917 80.572 1.00 . A A . 124 ARG HG3 1 1 13 34771 1 1 124 ARG HH11 H 147.751 -16.750 83.669 1.00 . A A . 124 ARG HH11 1 1 13 34772 1 1 124 ARG HH12 H 148.337 -17.923 84.800 1.00 . A A . 124 ARG HH12 1 1 13 34773 1 1 124 ARG HH21 H 150.604 -19.322 82.581 1.00 . A A . 124 ARG HH21 1 1 13 34774 1 1 124 ARG HH22 H 149.952 -19.379 84.185 1.00 . A A . 124 ARG HH22 1 1 13 34775 1 1 124 ARG N N 146.274 -14.577 81.516 1.00 . A A . 124 ARG N 1 1 13 34776 1 1 124 ARG NE N 149.209 -17.430 81.774 1.00 . A A . 124 ARG NE 1 1 13 34777 1 1 124 ARG NH1 N 148.359 -17.513 83.888 1.00 . A A . 124 ARG NH1 1 1 13 34778 1 1 124 ARG NH2 N 149.973 -18.969 83.273 1.00 . A A . 124 ARG NH2 1 1 13 34779 1 1 124 ARG O O 147.044 -11.578 79.774 1.00 . A A . 124 ARG O 1 1 13 34780 1 1 125 VAL C C 143.131 -11.459 80.018 1.00 . A A . 125 VAL C 1 1 13 34781 1 1 125 VAL CA C 144.356 -11.770 79.165 1.00 . A A . 125 VAL CA 1 1 13 34782 1 1 125 VAL CB C 143.911 -12.217 77.772 1.00 . A A . 125 VAL CB 1 1 13 34783 1 1 125 VAL CG1 C 143.141 -13.535 77.879 1.00 . A A . 125 VAL CG1 1 1 13 34784 1 1 125 VAL CG2 C 143.003 -11.147 77.162 1.00 . A A . 125 VAL CG2 1 1 13 34785 1 1 125 VAL H H 144.746 -13.669 80.023 1.00 . A A . 125 VAL H 1 1 13 34786 1 1 125 VAL HA H 144.952 -10.875 79.071 1.00 . A A . 125 VAL HA 1 1 13 34787 1 1 125 VAL HB H 144.779 -12.357 77.145 1.00 . A A . 125 VAL HB 1 1 13 34788 1 1 125 VAL HG11 H 142.092 -13.329 78.031 1.00 . A A . 125 VAL HG11 1 1 13 34789 1 1 125 VAL HG12 H 143.520 -14.106 78.714 1.00 . A A . 125 VAL HG12 1 1 13 34790 1 1 125 VAL HG13 H 143.268 -14.102 76.968 1.00 . A A . 125 VAL HG13 1 1 13 34791 1 1 125 VAL HG21 H 142.033 -11.184 77.635 1.00 . A A . 125 VAL HG21 1 1 13 34792 1 1 125 VAL HG22 H 142.895 -11.329 76.103 1.00 . A A . 125 VAL HG22 1 1 13 34793 1 1 125 VAL HG23 H 143.443 -10.172 77.316 1.00 . A A . 125 VAL HG23 1 1 13 34794 1 1 125 VAL N N 145.162 -12.814 79.788 1.00 . A A . 125 VAL N 1 1 13 34795 1 1 125 VAL O O 142.142 -12.193 79.998 1.00 . A A . 125 VAL O 1 1 13 34796 1 1 126 PRO C C 141.016 -9.140 80.871 1.00 . A A . 126 PRO C 1 1 13 34797 1 1 126 PRO CA C 142.055 -9.956 81.637 1.00 . A A . 126 PRO CA 1 1 13 34798 1 1 126 PRO CB C 142.729 -9.106 82.715 1.00 . A A . 126 PRO CB 1 1 13 34799 1 1 126 PRO CD C 144.318 -9.427 80.912 1.00 . A A . 126 PRO CD 1 1 13 34800 1 1 126 PRO CG C 143.919 -8.491 82.053 1.00 . A A . 126 PRO CG 1 1 13 34801 1 1 126 PRO HA H 141.589 -10.812 82.095 1.00 . A A . 126 PRO HA 1 1 13 34802 1 1 126 PRO HB2 H 142.053 -8.337 83.061 1.00 . A A . 126 PRO HB2 1 1 13 34803 1 1 126 PRO HB3 H 143.045 -9.727 83.538 1.00 . A A . 126 PRO HB3 1 1 13 34804 1 1 126 PRO HD2 H 144.450 -8.869 79.995 1.00 . A A . 126 PRO HD2 1 1 13 34805 1 1 126 PRO HD3 H 145.216 -9.969 81.163 1.00 . A A . 126 PRO HD3 1 1 13 34806 1 1 126 PRO HG2 H 143.661 -7.515 81.664 1.00 . A A . 126 PRO HG2 1 1 13 34807 1 1 126 PRO HG3 H 144.732 -8.409 82.756 1.00 . A A . 126 PRO HG3 1 1 13 34808 1 1 126 PRO N N 143.184 -10.389 80.764 1.00 . A A . 126 PRO N 1 1 13 34809 1 1 126 PRO O O 141.355 -8.382 79.963 1.00 . A A . 126 PRO O 1 1 13 34810 1 1 127 LEU C C 138.910 -8.513 79.081 1.00 . A A . 127 LEU C 1 1 13 34811 1 1 127 LEU CA C 138.672 -8.575 80.586 1.00 . A A . 127 LEU CA 1 1 13 34812 1 1 127 LEU CB C 138.576 -7.156 81.148 1.00 . A A . 127 LEU CB 1 1 13 34813 1 1 127 LEU CD1 C 138.387 -5.797 83.236 1.00 . A A . 127 LEU CD1 1 1 13 34814 1 1 127 LEU CD2 C 137.181 -7.977 83.051 1.00 . A A . 127 LEU CD2 1 1 13 34815 1 1 127 LEU CG C 138.455 -7.217 82.672 1.00 . A A . 127 LEU CG 1 1 13 34816 1 1 127 LEU H H 139.540 -9.916 81.979 1.00 . A A . 127 LEU H 1 1 13 34817 1 1 127 LEU HA H 137.740 -9.088 80.773 1.00 . A A . 127 LEU HA 1 1 13 34818 1 1 127 LEU HB2 H 139.464 -6.602 80.879 1.00 . A A . 127 LEU HB2 1 1 13 34819 1 1 127 LEU HB3 H 137.706 -6.665 80.739 1.00 . A A . 127 LEU HB3 1 1 13 34820 1 1 127 LEU HD11 H 138.452 -5.836 84.314 1.00 . A A . 127 LEU HD11 1 1 13 34821 1 1 127 LEU HD12 H 137.453 -5.340 82.947 1.00 . A A . 127 LEU HD12 1 1 13 34822 1 1 127 LEU HD13 H 139.209 -5.216 82.846 1.00 . A A . 127 LEU HD13 1 1 13 34823 1 1 127 LEU HD21 H 137.374 -9.039 83.028 1.00 . A A . 127 LEU HD21 1 1 13 34824 1 1 127 LEU HD22 H 136.397 -7.737 82.348 1.00 . A A . 127 LEU HD22 1 1 13 34825 1 1 127 LEU HD23 H 136.873 -7.688 84.045 1.00 . A A . 127 LEU HD23 1 1 13 34826 1 1 127 LEU HG H 139.316 -7.727 83.081 1.00 . A A . 127 LEU HG 1 1 13 34827 1 1 127 LEU N N 139.751 -9.300 81.246 1.00 . A A . 127 LEU N 1 1 13 34828 1 1 127 LEU O O 138.853 -9.530 78.391 1.00 . A A . 127 LEU O 1 1 13 34829 1 1 128 GLY C C 138.157 -6.776 76.413 1.00 . A A . 128 GLY C 1 1 13 34830 1 1 128 GLY CA C 139.439 -7.131 77.157 1.00 . A A . 128 GLY CA 1 1 13 34831 1 1 128 GLY H H 139.204 -6.535 79.177 1.00 . A A . 128 GLY H 1 1 13 34832 1 1 128 GLY HA2 H 140.160 -6.335 77.026 1.00 . A A . 128 GLY HA2 1 1 13 34833 1 1 128 GLY HA3 H 139.841 -8.046 76.749 1.00 . A A . 128 GLY HA3 1 1 13 34834 1 1 128 GLY N N 139.180 -7.313 78.580 1.00 . A A . 128 GLY N 1 1 13 34835 1 1 128 GLY O O 138.125 -6.762 75.183 1.00 . A A . 128 GLY O 1 1 13 34836 1 1 129 GLU C C 135.406 -4.724 77.009 1.00 . A A . 129 GLU C 1 1 13 34837 1 1 129 GLU CA C 135.824 -6.125 76.569 1.00 . A A . 129 GLU CA 1 1 13 34838 1 1 129 GLU CB C 134.749 -7.135 76.978 1.00 . A A . 129 GLU CB 1 1 13 34839 1 1 129 GLU CD C 136.332 -9.068 76.820 1.00 . A A . 129 GLU CD 1 1 13 34840 1 1 129 GLU CG C 135.400 -8.289 77.743 1.00 . A A . 129 GLU CG 1 1 13 34841 1 1 129 GLU H H 137.183 -6.529 78.144 1.00 . A A . 129 GLU H 1 1 13 34842 1 1 129 GLU HA H 135.923 -6.140 75.495 1.00 . A A . 129 GLU HA 1 1 13 34843 1 1 129 GLU HB2 H 134.021 -6.648 77.610 1.00 . A A . 129 GLU HB2 1 1 13 34844 1 1 129 GLU HB3 H 134.262 -7.520 76.096 1.00 . A A . 129 GLU HB3 1 1 13 34845 1 1 129 GLU HG2 H 135.967 -7.893 78.573 1.00 . A A . 129 GLU HG2 1 1 13 34846 1 1 129 GLU HG3 H 134.633 -8.950 78.117 1.00 . A A . 129 GLU HG3 1 1 13 34847 1 1 129 GLU N N 137.101 -6.491 77.168 1.00 . A A . 129 GLU N 1 1 13 34848 1 1 129 GLU O O 136.033 -4.123 77.880 1.00 . A A . 129 GLU O 1 1 13 34849 1 1 129 GLU OE1 O 136.495 -8.652 75.686 1.00 . A A . 129 GLU OE1 1 1 13 34850 1 1 129 GLU OE2 O 136.868 -10.071 77.262 1.00 . A A . 129 GLU OE2 1 1 13 34851 1 1 130 PRO C C 133.673 -2.628 78.239 1.00 . A A . 130 PRO C 1 1 13 34852 1 1 130 PRO CA C 133.846 -2.843 76.737 1.00 . A A . 130 PRO CA 1 1 13 34853 1 1 130 PRO CB C 132.498 -2.796 76.018 1.00 . A A . 130 PRO CB 1 1 13 34854 1 1 130 PRO CD C 133.558 -4.874 75.345 1.00 . A A . 130 PRO CD 1 1 13 34855 1 1 130 PRO CG C 132.623 -3.754 74.880 1.00 . A A . 130 PRO CG 1 1 13 34856 1 1 130 PRO HA H 134.499 -2.091 76.326 1.00 . A A . 130 PRO HA 1 1 13 34857 1 1 130 PRO HB2 H 131.707 -3.105 76.686 1.00 . A A . 130 PRO HB2 1 1 13 34858 1 1 130 PRO HB3 H 132.308 -1.802 75.643 1.00 . A A . 130 PRO HB3 1 1 13 34859 1 1 130 PRO HD2 H 132.987 -5.702 75.741 1.00 . A A . 130 PRO HD2 1 1 13 34860 1 1 130 PRO HD3 H 134.190 -5.202 74.534 1.00 . A A . 130 PRO HD3 1 1 13 34861 1 1 130 PRO HG2 H 131.651 -4.159 74.630 1.00 . A A . 130 PRO HG2 1 1 13 34862 1 1 130 PRO HG3 H 133.051 -3.258 74.023 1.00 . A A . 130 PRO HG3 1 1 13 34863 1 1 130 PRO N N 134.364 -4.204 76.419 1.00 . A A . 130 PRO N 1 1 13 34864 1 1 130 PRO O O 133.741 -3.574 79.024 1.00 . A A . 130 PRO O 1 1 13 34865 1 1 131 LEU C C 132.028 -1.697 80.601 1.00 . A A . 131 LEU C 1 1 13 34866 1 1 131 LEU CA C 133.288 -1.047 80.041 1.00 . A A . 131 LEU CA 1 1 13 34867 1 1 131 LEU CB C 133.203 0.470 80.216 1.00 . A A . 131 LEU CB 1 1 13 34868 1 1 131 LEU CD1 C 134.308 2.646 79.686 1.00 . A A . 131 LEU CD1 1 1 13 34869 1 1 131 LEU CD2 C 135.695 0.617 80.116 1.00 . A A . 131 LEU CD2 1 1 13 34870 1 1 131 LEU CG C 134.387 1.130 79.508 1.00 . A A . 131 LEU CG 1 1 13 34871 1 1 131 LEU H H 133.392 -0.666 77.960 1.00 . A A . 131 LEU H 1 1 13 34872 1 1 131 LEU HA H 134.144 -1.413 80.588 1.00 . A A . 131 LEU HA 1 1 13 34873 1 1 131 LEU HB2 H 132.279 0.830 79.787 1.00 . A A . 131 LEU HB2 1 1 13 34874 1 1 131 LEU HB3 H 133.233 0.714 81.267 1.00 . A A . 131 LEU HB3 1 1 13 34875 1 1 131 LEU HD11 H 135.069 3.120 79.082 1.00 . A A . 131 LEU HD11 1 1 13 34876 1 1 131 LEU HD12 H 134.466 2.896 80.724 1.00 . A A . 131 LEU HD12 1 1 13 34877 1 1 131 LEU HD13 H 133.334 2.995 79.376 1.00 . A A . 131 LEU HD13 1 1 13 34878 1 1 131 LEU HD21 H 135.953 -0.331 79.665 1.00 . A A . 131 LEU HD21 1 1 13 34879 1 1 131 LEU HD22 H 135.569 0.486 81.181 1.00 . A A . 131 LEU HD22 1 1 13 34880 1 1 131 LEU HD23 H 136.483 1.330 79.930 1.00 . A A . 131 LEU HD23 1 1 13 34881 1 1 131 LEU HG H 134.358 0.889 78.455 1.00 . A A . 131 LEU HG 1 1 13 34882 1 1 131 LEU N N 133.449 -1.377 78.631 1.00 . A A . 131 LEU N 1 1 13 34883 1 1 131 LEU O O 131.544 -1.323 81.670 1.00 . A A . 131 LEU O 1 1 13 34884 1 1 132 GLN C C 130.397 -4.856 80.033 1.00 . A A . 132 GLN C 1 1 13 34885 1 1 132 GLN CA C 130.285 -3.358 80.290 1.00 . A A . 132 GLN CA 1 1 13 34886 1 1 132 GLN CB C 129.083 -2.797 79.528 1.00 . A A . 132 GLN CB 1 1 13 34887 1 1 132 GLN CD C 129.144 -0.683 80.869 1.00 . A A . 132 GLN CD 1 1 13 34888 1 1 132 GLN CG C 129.186 -1.272 79.462 1.00 . A A . 132 GLN CG 1 1 13 34889 1 1 132 GLN H H 131.940 -2.941 79.035 1.00 . A A . 132 GLN H 1 1 13 34890 1 1 132 GLN HA H 130.136 -3.193 81.346 1.00 . A A . 132 GLN HA 1 1 13 34891 1 1 132 GLN HB2 H 129.072 -3.202 78.526 1.00 . A A . 132 GLN HB2 1 1 13 34892 1 1 132 GLN HB3 H 128.172 -3.074 80.039 1.00 . A A . 132 GLN HB3 1 1 13 34893 1 1 132 GLN HE21 H 127.762 -1.952 81.520 1.00 . A A . 132 GLN HE21 1 1 13 34894 1 1 132 GLN HE22 H 128.305 -0.820 82.664 1.00 . A A . 132 GLN HE22 1 1 13 34895 1 1 132 GLN HG2 H 130.115 -0.996 78.986 1.00 . A A . 132 GLN HG2 1 1 13 34896 1 1 132 GLN HG3 H 128.360 -0.882 78.888 1.00 . A A . 132 GLN HG3 1 1 13 34897 1 1 132 GLN N N 131.502 -2.675 79.871 1.00 . A A . 132 GLN N 1 1 13 34898 1 1 132 GLN NE2 N 128.337 -1.194 81.758 1.00 . A A . 132 GLN NE2 1 1 13 34899 1 1 132 GLN O O 131.086 -5.287 79.107 1.00 . A A . 132 GLN O 1 1 13 34900 1 1 132 GLN OE1 O 129.867 0.269 81.166 1.00 . A A . 132 GLN OE1 1 1 13 34901 1 1 133 ARG C C 128.375 -7.644 80.372 1.00 . A A . 133 ARG C 1 1 13 34902 1 1 133 ARG CA C 129.759 -7.098 80.708 1.00 . A A . 133 ARG CA 1 1 13 34903 1 1 133 ARG CB C 130.265 -7.739 82.002 1.00 . A A . 133 ARG CB 1 1 13 34904 1 1 133 ARG CD C 132.553 -6.782 81.697 1.00 . A A . 133 ARG CD 1 1 13 34905 1 1 133 ARG CG C 131.752 -8.073 81.863 1.00 . A A . 133 ARG CG 1 1 13 34906 1 1 133 ARG CZ C 132.625 -4.565 82.682 1.00 . A A . 133 ARG CZ 1 1 13 34907 1 1 133 ARG H H 129.178 -5.251 81.570 1.00 . A A . 133 ARG H 1 1 13 34908 1 1 133 ARG HA H 130.438 -7.349 79.907 1.00 . A A . 133 ARG HA 1 1 13 34909 1 1 133 ARG HB2 H 130.125 -7.050 82.823 1.00 . A A . 133 ARG HB2 1 1 13 34910 1 1 133 ARG HB3 H 129.711 -8.645 82.195 1.00 . A A . 133 ARG HB3 1 1 13 34911 1 1 133 ARG HD2 H 133.605 -6.995 81.817 1.00 . A A . 133 ARG HD2 1 1 13 34912 1 1 133 ARG HD3 H 132.382 -6.379 80.709 1.00 . A A . 133 ARG HD3 1 1 13 34913 1 1 133 ARG HE H 131.504 -6.063 83.393 1.00 . A A . 133 ARG HE 1 1 13 34914 1 1 133 ARG HG2 H 132.087 -8.595 82.747 1.00 . A A . 133 ARG HG2 1 1 13 34915 1 1 133 ARG HG3 H 131.900 -8.699 80.997 1.00 . A A . 133 ARG HG3 1 1 13 34916 1 1 133 ARG HH11 H 133.771 -4.869 81.069 1.00 . A A . 133 ARG HH11 1 1 13 34917 1 1 133 ARG HH12 H 133.842 -3.277 81.749 1.00 . A A . 133 ARG HH12 1 1 13 34918 1 1 133 ARG HH21 H 131.591 -3.979 84.293 1.00 . A A . 133 ARG HH21 1 1 13 34919 1 1 133 ARG HH22 H 132.607 -2.774 83.576 1.00 . A A . 133 ARG HH22 1 1 13 34920 1 1 133 ARG N N 129.717 -5.648 80.855 1.00 . A A . 133 ARG N 1 1 13 34921 1 1 133 ARG NE N 132.145 -5.804 82.698 1.00 . A A . 133 ARG NE 1 1 13 34922 1 1 133 ARG NH1 N 133.479 -4.210 81.762 1.00 . A A . 133 ARG NH1 1 1 13 34923 1 1 133 ARG NH2 N 132.245 -3.706 83.587 1.00 . A A . 133 ARG NH2 1 1 13 34924 1 1 133 ARG O O 127.457 -7.592 81.192 1.00 . A A . 133 ARG O 1 1 13 34925 1 1 134 PRO C C 126.711 -10.167 79.220 1.00 . A A . 134 PRO C 1 1 13 34926 1 1 134 PRO CA C 126.922 -8.740 78.718 1.00 . A A . 134 PRO CA 1 1 13 34927 1 1 134 PRO CB C 127.045 -8.712 77.194 1.00 . A A . 134 PRO CB 1 1 13 34928 1 1 134 PRO CD C 129.256 -8.275 78.102 1.00 . A A . 134 PRO CD 1 1 13 34929 1 1 134 PRO CG C 128.502 -8.872 76.911 1.00 . A A . 134 PRO CG 1 1 13 34930 1 1 134 PRO HA H 126.101 -8.113 79.024 1.00 . A A . 134 PRO HA 1 1 13 34931 1 1 134 PRO HB2 H 126.484 -9.527 76.759 1.00 . A A . 134 PRO HB2 1 1 13 34932 1 1 134 PRO HB3 H 126.696 -7.767 76.807 1.00 . A A . 134 PRO HB3 1 1 13 34933 1 1 134 PRO HD2 H 130.057 -8.933 78.409 1.00 . A A . 134 PRO HD2 1 1 13 34934 1 1 134 PRO HD3 H 129.640 -7.297 77.856 1.00 . A A . 134 PRO HD3 1 1 13 34935 1 1 134 PRO HG2 H 128.744 -9.922 76.805 1.00 . A A . 134 PRO HG2 1 1 13 34936 1 1 134 PRO HG3 H 128.765 -8.339 76.012 1.00 . A A . 134 PRO HG3 1 1 13 34937 1 1 134 PRO N N 128.215 -8.162 79.184 1.00 . A A . 134 PRO N 1 1 13 34938 1 1 134 PRO O O 127.642 -10.972 79.239 1.00 . A A . 134 PRO O 1 1 13 34939 1 1 135 VAL C C 124.039 -12.419 79.257 1.00 . A A . 135 VAL C 1 1 13 34940 1 1 135 VAL CA C 125.154 -11.808 80.101 1.00 . A A . 135 VAL CA 1 1 13 34941 1 1 135 VAL CB C 124.717 -11.745 81.566 1.00 . A A . 135 VAL CB 1 1 13 34942 1 1 135 VAL CG1 C 125.778 -11.012 82.387 1.00 . A A . 135 VAL CG1 1 1 13 34943 1 1 135 VAL CG2 C 123.388 -10.992 81.671 1.00 . A A . 135 VAL CG2 1 1 13 34944 1 1 135 VAL H H 124.781 -9.786 79.588 1.00 . A A . 135 VAL H 1 1 13 34945 1 1 135 VAL HA H 126.031 -12.432 80.025 1.00 . A A . 135 VAL HA 1 1 13 34946 1 1 135 VAL HB H 124.596 -12.748 81.949 1.00 . A A . 135 VAL HB 1 1 13 34947 1 1 135 VAL HG11 H 125.473 -10.975 83.422 1.00 . A A . 135 VAL HG11 1 1 13 34948 1 1 135 VAL HG12 H 125.894 -10.007 82.009 1.00 . A A . 135 VAL HG12 1 1 13 34949 1 1 135 VAL HG13 H 126.720 -11.536 82.308 1.00 . A A . 135 VAL HG13 1 1 13 34950 1 1 135 VAL HG21 H 123.169 -10.792 82.709 1.00 . A A . 135 VAL HG21 1 1 13 34951 1 1 135 VAL HG22 H 122.599 -11.593 81.245 1.00 . A A . 135 VAL HG22 1 1 13 34952 1 1 135 VAL HG23 H 123.461 -10.058 81.132 1.00 . A A . 135 VAL HG23 1 1 13 34953 1 1 135 VAL N N 125.481 -10.471 79.620 1.00 . A A . 135 VAL N 1 1 13 34954 1 1 135 VAL O O 123.048 -11.758 78.948 1.00 . A A . 135 VAL O 1 1 13 34955 1 1 136 ASP C C 121.807 -14.053 78.553 1.00 . A A . 136 ASP C 1 1 13 34956 1 1 136 ASP CA C 123.217 -14.375 78.071 1.00 . A A . 136 ASP CA 1 1 13 34957 1 1 136 ASP CB C 123.447 -15.886 78.142 1.00 . A A . 136 ASP CB 1 1 13 34958 1 1 136 ASP CG C 124.713 -16.255 77.377 1.00 . A A . 136 ASP CG 1 1 13 34959 1 1 136 ASP H H 125.022 -14.159 79.158 1.00 . A A . 136 ASP H 1 1 13 34960 1 1 136 ASP HA H 123.319 -14.056 77.044 1.00 . A A . 136 ASP HA 1 1 13 34961 1 1 136 ASP HB2 H 123.551 -16.185 79.174 1.00 . A A . 136 ASP HB2 1 1 13 34962 1 1 136 ASP HB3 H 122.603 -16.397 77.703 1.00 . A A . 136 ASP HB3 1 1 13 34963 1 1 136 ASP N N 124.211 -13.683 78.883 1.00 . A A . 136 ASP N 1 1 13 34964 1 1 136 ASP O O 121.564 -13.917 79.752 1.00 . A A . 136 ASP O 1 1 13 34965 1 1 136 ASP OD1 O 125.768 -15.769 77.747 1.00 . A A . 136 ASP OD1 1 1 13 34966 1 1 136 ASP OD2 O 124.609 -17.020 76.432 1.00 . A A . 136 ASP OD2 1 1 13 34967 1 1 137 PRO C C 118.953 -14.524 79.116 1.00 . A A . 137 PRO C 1 1 13 34968 1 1 137 PRO CA C 119.454 -13.656 77.963 1.00 . A A . 137 PRO CA 1 1 13 34969 1 1 137 PRO CB C 118.697 -13.979 76.664 1.00 . A A . 137 PRO CB 1 1 13 34970 1 1 137 PRO CD C 121.063 -14.008 76.138 1.00 . A A . 137 PRO CD 1 1 13 34971 1 1 137 PRO CG C 119.675 -13.783 75.548 1.00 . A A . 137 PRO CG 1 1 13 34972 1 1 137 PRO HA H 119.325 -12.613 78.202 1.00 . A A . 137 PRO HA 1 1 13 34973 1 1 137 PRO HB2 H 118.350 -15.003 76.682 1.00 . A A . 137 PRO HB2 1 1 13 34974 1 1 137 PRO HB3 H 117.863 -13.306 76.542 1.00 . A A . 137 PRO HB3 1 1 13 34975 1 1 137 PRO HD2 H 121.439 -14.985 75.863 1.00 . A A . 137 PRO HD2 1 1 13 34976 1 1 137 PRO HD3 H 121.744 -13.233 75.822 1.00 . A A . 137 PRO HD3 1 1 13 34977 1 1 137 PRO HG2 H 119.484 -14.498 74.759 1.00 . A A . 137 PRO HG2 1 1 13 34978 1 1 137 PRO HG3 H 119.605 -12.778 75.164 1.00 . A A . 137 PRO HG3 1 1 13 34979 1 1 137 PRO N N 120.882 -13.935 77.640 1.00 . A A . 137 PRO N 1 1 13 34980 1 1 137 PRO O O 117.876 -14.287 79.661 1.00 . A A . 137 PRO O 1 1 13 34981 1 1 138 CYS C C 119.227 -15.626 81.874 1.00 . A A . 138 CYS C 1 1 13 34982 1 1 138 CYS CA C 119.384 -16.414 80.579 1.00 . A A . 138 CYS CA 1 1 13 34983 1 1 138 CYS CB C 120.459 -17.484 80.760 1.00 . A A . 138 CYS CB 1 1 13 34984 1 1 138 CYS H H 120.589 -15.674 79.001 1.00 . A A . 138 CYS H 1 1 13 34985 1 1 138 CYS HA H 118.448 -16.897 80.346 1.00 . A A . 138 CYS HA 1 1 13 34986 1 1 138 CYS HB2 H 121.324 -17.232 80.166 1.00 . A A . 138 CYS HB2 1 1 13 34987 1 1 138 CYS HB3 H 120.739 -17.540 81.802 1.00 . A A . 138 CYS HB3 1 1 13 34988 1 1 138 CYS N N 119.746 -15.527 79.479 1.00 . A A . 138 CYS N 1 1 13 34989 1 1 138 CYS O O 118.320 -15.885 82.663 1.00 . A A . 138 CYS O 1 1 13 34990 1 1 138 CYS SG S 119.805 -19.082 80.226 1.00 . A A . 138 CYS SG 1 1 13 34991 1 1 139 HIS C C 119.115 -12.676 83.104 1.00 . A A . 139 HIS C 1 1 13 34992 1 1 139 HIS CA C 120.068 -13.851 83.296 1.00 . A A . 139 HIS CA 1 1 13 34993 1 1 139 HIS CB C 121.466 -13.332 83.636 1.00 . A A . 139 HIS CB 1 1 13 34994 1 1 139 HIS CD2 C 122.912 -13.845 85.768 1.00 . A A . 139 HIS CD2 1 1 13 34995 1 1 139 HIS CE1 C 121.327 -13.794 87.245 1.00 . A A . 139 HIS CE1 1 1 13 34996 1 1 139 HIS CG C 121.749 -13.572 85.093 1.00 . A A . 139 HIS CG 1 1 13 34997 1 1 139 HIS H H 120.813 -14.490 81.419 1.00 . A A . 139 HIS H 1 1 13 34998 1 1 139 HIS HA H 119.713 -14.460 84.114 1.00 . A A . 139 HIS HA 1 1 13 34999 1 1 139 HIS HB2 H 122.199 -13.854 83.036 1.00 . A A . 139 HIS HB2 1 1 13 35000 1 1 139 HIS HB3 H 121.519 -12.274 83.429 1.00 . A A . 139 HIS HB3 1 1 13 35001 1 1 139 HIS HD2 H 123.887 -13.939 85.313 1.00 . A A . 139 HIS HD2 1 1 13 35002 1 1 139 HIS HE1 H 120.791 -13.836 88.181 1.00 . A A . 139 HIS HE1 1 1 13 35003 1 1 139 HIS HE2 H 123.284 -14.181 87.841 1.00 . A A . 139 HIS HE2 1 1 13 35004 1 1 139 HIS N N 120.116 -14.661 82.086 1.00 . A A . 139 HIS N 1 1 13 35005 1 1 139 HIS ND1 N 120.751 -13.544 86.055 1.00 . A A . 139 HIS ND1 1 1 13 35006 1 1 139 HIS NE2 N 122.644 -13.986 87.126 1.00 . A A . 139 HIS NE2 1 1 13 35007 1 1 139 HIS O O 118.606 -12.111 84.073 1.00 . A A . 139 HIS O 1 1 13 35008 1 1 140 VAL C C 116.592 -11.473 82.136 1.00 . A A . 140 VAL C 1 1 13 35009 1 1 140 VAL CA C 117.973 -11.211 81.543 1.00 . A A . 140 VAL CA 1 1 13 35010 1 1 140 VAL CB C 117.852 -11.033 80.028 1.00 . A A . 140 VAL CB 1 1 13 35011 1 1 140 VAL CG1 C 116.653 -10.139 79.716 1.00 . A A . 140 VAL CG1 1 1 13 35012 1 1 140 VAL CG2 C 119.125 -10.381 79.484 1.00 . A A . 140 VAL CG2 1 1 13 35013 1 1 140 VAL H H 119.296 -12.810 81.114 1.00 . A A . 140 VAL H 1 1 13 35014 1 1 140 VAL HA H 118.374 -10.303 81.970 1.00 . A A . 140 VAL HA 1 1 13 35015 1 1 140 VAL HB H 117.711 -11.998 79.563 1.00 . A A . 140 VAL HB 1 1 13 35016 1 1 140 VAL HG11 H 115.764 -10.747 79.627 1.00 . A A . 140 VAL HG11 1 1 13 35017 1 1 140 VAL HG12 H 116.825 -9.616 78.788 1.00 . A A . 140 VAL HG12 1 1 13 35018 1 1 140 VAL HG13 H 116.520 -9.423 80.515 1.00 . A A . 140 VAL HG13 1 1 13 35019 1 1 140 VAL HG21 H 119.979 -10.989 79.741 1.00 . A A . 140 VAL HG21 1 1 13 35020 1 1 140 VAL HG22 H 119.238 -9.399 79.918 1.00 . A A . 140 VAL HG22 1 1 13 35021 1 1 140 VAL HG23 H 119.055 -10.295 78.410 1.00 . A A . 140 VAL HG23 1 1 13 35022 1 1 140 VAL N N 118.871 -12.318 81.847 1.00 . A A . 140 VAL N 1 1 13 35023 1 1 140 VAL O O 116.131 -10.737 83.009 1.00 . A A . 140 VAL O 1 1 13 35024 1 1 141 HIS C C 114.672 -13.294 83.610 1.00 . A A . 141 HIS C 1 1 13 35025 1 1 141 HIS CA C 114.608 -12.872 82.146 1.00 . A A . 141 HIS CA 1 1 13 35026 1 1 141 HIS CB C 114.021 -14.010 81.309 1.00 . A A . 141 HIS CB 1 1 13 35027 1 1 141 HIS CD2 C 113.106 -12.526 79.342 1.00 . A A . 141 HIS CD2 1 1 13 35028 1 1 141 HIS CE1 C 114.110 -13.523 77.701 1.00 . A A . 141 HIS CE1 1 1 13 35029 1 1 141 HIS CG C 113.843 -13.547 79.889 1.00 . A A . 141 HIS CG 1 1 13 35030 1 1 141 HIS H H 116.359 -13.086 80.972 1.00 . A A . 141 HIS H 1 1 13 35031 1 1 141 HIS HA H 113.968 -12.008 82.057 1.00 . A A . 141 HIS HA 1 1 13 35032 1 1 141 HIS HB2 H 114.691 -14.857 81.332 1.00 . A A . 141 HIS HB2 1 1 13 35033 1 1 141 HIS HB3 H 113.063 -14.299 81.716 1.00 . A A . 141 HIS HB3 1 1 13 35034 1 1 141 HIS HD2 H 112.487 -11.838 79.900 1.00 . A A . 141 HIS HD2 1 1 13 35035 1 1 141 HIS HE1 H 114.449 -13.789 76.711 1.00 . A A . 141 HIS HE1 1 1 13 35036 1 1 141 HIS HE2 H 112.872 -11.894 77.317 1.00 . A A . 141 HIS HE2 1 1 13 35037 1 1 141 HIS N N 115.939 -12.528 81.659 1.00 . A A . 141 HIS N 1 1 13 35038 1 1 141 HIS ND1 N 114.475 -14.169 78.823 1.00 . A A . 141 HIS ND1 1 1 13 35039 1 1 141 HIS NE2 N 113.276 -12.512 77.961 1.00 . A A . 141 HIS NE2 1 1 13 35040 1 1 141 HIS O O 113.910 -12.800 84.441 1.00 . A A . 141 HIS O 1 1 13 35041 1 1 142 TYR C C 115.738 -13.510 86.259 1.00 . A A . 142 TYR C 1 1 13 35042 1 1 142 TYR CA C 115.738 -14.685 85.287 1.00 . A A . 142 TYR CA 1 1 13 35043 1 1 142 TYR CB C 117.047 -15.465 85.425 1.00 . A A . 142 TYR CB 1 1 13 35044 1 1 142 TYR CD1 C 116.486 -17.383 86.963 1.00 . A A . 142 TYR CD1 1 1 13 35045 1 1 142 TYR CD2 C 117.742 -15.507 87.847 1.00 . A A . 142 TYR CD2 1 1 13 35046 1 1 142 TYR CE1 C 116.528 -18.004 88.217 1.00 . A A . 142 TYR CE1 1 1 13 35047 1 1 142 TYR CE2 C 117.784 -16.127 89.101 1.00 . A A . 142 TYR CE2 1 1 13 35048 1 1 142 TYR CG C 117.093 -16.135 86.778 1.00 . A A . 142 TYR CG 1 1 13 35049 1 1 142 TYR CZ C 117.178 -17.375 89.286 1.00 . A A . 142 TYR CZ 1 1 13 35050 1 1 142 TYR H H 116.169 -14.564 83.216 1.00 . A A . 142 TYR H 1 1 13 35051 1 1 142 TYR HA H 114.914 -15.339 85.526 1.00 . A A . 142 TYR HA 1 1 13 35052 1 1 142 TYR HB2 H 117.103 -16.214 84.650 1.00 . A A . 142 TYR HB2 1 1 13 35053 1 1 142 TYR HB3 H 117.882 -14.787 85.333 1.00 . A A . 142 TYR HB3 1 1 13 35054 1 1 142 TYR HD1 H 115.985 -17.868 86.137 1.00 . A A . 142 TYR HD1 1 1 13 35055 1 1 142 TYR HD2 H 118.210 -14.545 87.704 1.00 . A A . 142 TYR HD2 1 1 13 35056 1 1 142 TYR HE1 H 116.060 -18.966 88.360 1.00 . A A . 142 TYR HE1 1 1 13 35057 1 1 142 TYR HE2 H 118.285 -15.643 89.926 1.00 . A A . 142 TYR HE2 1 1 13 35058 1 1 142 TYR HH H 117.187 -17.300 91.193 1.00 . A A . 142 TYR HH 1 1 13 35059 1 1 142 TYR N N 115.586 -14.208 83.919 1.00 . A A . 142 TYR N 1 1 13 35060 1 1 142 TYR O O 115.100 -13.561 87.311 1.00 . A A . 142 TYR O 1 1 13 35061 1 1 142 TYR OH O 117.220 -17.986 90.522 1.00 . A A . 142 TYR OH 1 1 13 35062 1 1 143 LEU C C 115.224 -10.469 86.642 1.00 . A A . 143 LEU C 1 1 13 35063 1 1 143 LEU CA C 116.522 -11.262 86.737 1.00 . A A . 143 LEU CA 1 1 13 35064 1 1 143 LEU CB C 117.696 -10.379 86.304 1.00 . A A . 143 LEU CB 1 1 13 35065 1 1 143 LEU CD1 C 120.153 -10.421 85.848 1.00 . A A . 143 LEU CD1 1 1 13 35066 1 1 143 LEU CD2 C 119.295 -10.976 88.127 1.00 . A A . 143 LEU CD2 1 1 13 35067 1 1 143 LEU CG C 119.014 -11.084 86.626 1.00 . A A . 143 LEU CG 1 1 13 35068 1 1 143 LEU H H 116.949 -12.471 85.051 1.00 . A A . 143 LEU H 1 1 13 35069 1 1 143 LEU HA H 116.674 -11.564 87.763 1.00 . A A . 143 LEU HA 1 1 13 35070 1 1 143 LEU HB2 H 117.635 -10.197 85.241 1.00 . A A . 143 LEU HB2 1 1 13 35071 1 1 143 LEU HB3 H 117.654 -9.439 86.834 1.00 . A A . 143 LEU HB3 1 1 13 35072 1 1 143 LEU HD11 H 119.845 -10.264 84.824 1.00 . A A . 143 LEU HD11 1 1 13 35073 1 1 143 LEU HD12 H 121.024 -11.060 85.868 1.00 . A A . 143 LEU HD12 1 1 13 35074 1 1 143 LEU HD13 H 120.394 -9.471 86.301 1.00 . A A . 143 LEU HD13 1 1 13 35075 1 1 143 LEU HD21 H 120.353 -11.103 88.305 1.00 . A A . 143 LEU HD21 1 1 13 35076 1 1 143 LEU HD22 H 118.748 -11.744 88.652 1.00 . A A . 143 LEU HD22 1 1 13 35077 1 1 143 LEU HD23 H 118.984 -10.005 88.482 1.00 . A A . 143 LEU HD23 1 1 13 35078 1 1 143 LEU HG H 118.945 -12.125 86.344 1.00 . A A . 143 LEU HG 1 1 13 35079 1 1 143 LEU N N 116.457 -12.451 85.898 1.00 . A A . 143 LEU N 1 1 13 35080 1 1 143 LEU O O 114.674 -10.036 87.654 1.00 . A A . 143 LEU O 1 1 13 35081 1 1 144 LYS C C 112.356 -10.233 85.987 1.00 . A A . 144 LYS C 1 1 13 35082 1 1 144 LYS CA C 113.486 -9.571 85.206 1.00 . A A . 144 LYS CA 1 1 13 35083 1 1 144 LYS CB C 113.141 -9.556 83.717 1.00 . A A . 144 LYS CB 1 1 13 35084 1 1 144 LYS CD C 111.578 -8.636 81.996 1.00 . A A . 144 LYS CD 1 1 13 35085 1 1 144 LYS CE C 110.587 -7.507 81.707 1.00 . A A . 144 LYS CE 1 1 13 35086 1 1 144 LYS CG C 111.971 -8.600 83.475 1.00 . A A . 144 LYS CG 1 1 13 35087 1 1 144 LYS H H 115.233 -10.631 84.647 1.00 . A A . 144 LYS H 1 1 13 35088 1 1 144 LYS HA H 113.599 -8.554 85.548 1.00 . A A . 144 LYS HA 1 1 13 35089 1 1 144 LYS HB2 H 114.001 -9.225 83.152 1.00 . A A . 144 LYS HB2 1 1 13 35090 1 1 144 LYS HB3 H 112.862 -10.549 83.401 1.00 . A A . 144 LYS HB3 1 1 13 35091 1 1 144 LYS HD2 H 112.460 -8.509 81.387 1.00 . A A . 144 LYS HD2 1 1 13 35092 1 1 144 LYS HD3 H 111.116 -9.585 81.769 1.00 . A A . 144 LYS HD3 1 1 13 35093 1 1 144 LYS HE2 H 110.268 -7.565 80.676 1.00 . A A . 144 LYS HE2 1 1 13 35094 1 1 144 LYS HE3 H 109.729 -7.606 82.355 1.00 . A A . 144 LYS HE3 1 1 13 35095 1 1 144 LYS HG2 H 111.129 -8.903 84.080 1.00 . A A . 144 LYS HG2 1 1 13 35096 1 1 144 LYS HG3 H 112.266 -7.596 83.743 1.00 . A A . 144 LYS HG3 1 1 13 35097 1 1 144 LYS HZ1 H 110.990 -5.531 81.189 1.00 . A A . 144 LYS HZ1 1 1 13 35098 1 1 144 LYS HZ2 H 112.279 -6.320 81.965 1.00 . A A . 144 LYS HZ2 1 1 13 35099 1 1 144 LYS HZ3 H 110.929 -5.808 82.861 1.00 . A A . 144 LYS HZ3 1 1 13 35100 1 1 144 LYS N N 114.740 -10.284 85.419 1.00 . A A . 144 LYS N 1 1 13 35101 1 1 144 LYS NZ N 111.246 -6.192 81.949 1.00 . A A . 144 LYS NZ 1 1 13 35102 1 1 144 LYS O O 111.568 -9.558 86.649 1.00 . A A . 144 LYS O 1 1 13 35103 1 1 145 SER C C 111.509 -12.156 88.154 1.00 . A A . 145 SER C 1 1 13 35104 1 1 145 SER CA C 111.279 -12.304 86.653 1.00 . A A . 145 SER CA 1 1 13 35105 1 1 145 SER CB C 111.334 -13.783 86.274 1.00 . A A . 145 SER CB 1 1 13 35106 1 1 145 SER H H 112.915 -12.040 85.331 1.00 . A A . 145 SER H 1 1 13 35107 1 1 145 SER HA H 110.301 -11.918 86.409 1.00 . A A . 145 SER HA 1 1 13 35108 1 1 145 SER HB2 H 110.533 -14.311 86.761 1.00 . A A . 145 SER HB2 1 1 13 35109 1 1 145 SER HB3 H 111.228 -13.882 85.201 1.00 . A A . 145 SER HB3 1 1 13 35110 1 1 145 SER HG H 113.051 -14.623 85.910 1.00 . A A . 145 SER HG 1 1 13 35111 1 1 145 SER N N 112.283 -11.557 85.905 1.00 . A A . 145 SER N 1 1 13 35112 1 1 145 SER O O 110.620 -12.438 88.958 1.00 . A A . 145 SER O 1 1 13 35113 1 1 145 SER OG O 112.578 -14.329 86.692 1.00 . A A . 145 SER OG 1 1 13 35114 1 1 146 MET C C 112.851 -10.069 90.338 1.00 . A A . 146 MET C 1 1 13 35115 1 1 146 MET CA C 113.040 -11.527 89.930 1.00 . A A . 146 MET CA 1 1 13 35116 1 1 146 MET CB C 114.491 -11.945 90.181 1.00 . A A . 146 MET CB 1 1 13 35117 1 1 146 MET CE C 115.993 -14.144 92.249 1.00 . A A . 146 MET CE 1 1 13 35118 1 1 146 MET CG C 114.620 -13.460 90.011 1.00 . A A . 146 MET CG 1 1 13 35119 1 1 146 MET H H 113.374 -11.500 87.837 1.00 . A A . 146 MET H 1 1 13 35120 1 1 146 MET HA H 112.390 -12.146 90.529 1.00 . A A . 146 MET HA 1 1 13 35121 1 1 146 MET HB2 H 115.138 -11.445 89.474 1.00 . A A . 146 MET HB2 1 1 13 35122 1 1 146 MET HB3 H 114.776 -11.673 91.186 1.00 . A A . 146 MET HB3 1 1 13 35123 1 1 146 MET HE1 H 116.534 -15.054 92.028 1.00 . A A . 146 MET HE1 1 1 13 35124 1 1 146 MET HE2 H 115.956 -13.999 93.316 1.00 . A A . 146 MET HE2 1 1 13 35125 1 1 146 MET HE3 H 116.492 -13.302 91.790 1.00 . A A . 146 MET HE3 1 1 13 35126 1 1 146 MET HG2 H 113.899 -13.804 89.284 1.00 . A A . 146 MET HG2 1 1 13 35127 1 1 146 MET HG3 H 115.617 -13.700 89.672 1.00 . A A . 146 MET HG3 1 1 13 35128 1 1 146 MET N N 112.705 -11.711 88.522 1.00 . A A . 146 MET N 1 1 13 35129 1 1 146 MET O O 113.051 -9.708 91.497 1.00 . A A . 146 MET O 1 1 13 35130 1 1 146 MET SD S 114.311 -14.274 91.598 1.00 . A A . 146 MET SD 1 1 13 35131 1 1 147 GLY C C 113.578 -7.078 89.738 1.00 . A A . 147 GLY C 1 1 13 35132 1 1 147 GLY CA C 112.249 -7.819 89.645 1.00 . A A . 147 GLY CA 1 1 13 35133 1 1 147 GLY H H 112.316 -9.584 88.471 1.00 . A A . 147 GLY H 1 1 13 35134 1 1 147 GLY HA2 H 111.658 -7.393 88.847 1.00 . A A . 147 GLY HA2 1 1 13 35135 1 1 147 GLY HA3 H 111.719 -7.711 90.578 1.00 . A A . 147 GLY HA3 1 1 13 35136 1 1 147 GLY N N 112.462 -9.237 89.376 1.00 . A A . 147 GLY N 1 1 13 35137 1 1 147 GLY O O 113.659 -6.004 90.335 1.00 . A A . 147 GLY O 1 1 13 35138 1 1 148 VAL C C 116.322 -6.513 87.796 1.00 . A A . 148 VAL C 1 1 13 35139 1 1 148 VAL CA C 115.939 -7.042 89.174 1.00 . A A . 148 VAL CA 1 1 13 35140 1 1 148 VAL CB C 116.979 -8.066 89.634 1.00 . A A . 148 VAL CB 1 1 13 35141 1 1 148 VAL CG1 C 118.354 -7.398 89.708 1.00 . A A . 148 VAL CG1 1 1 13 35142 1 1 148 VAL CG2 C 116.597 -8.598 91.017 1.00 . A A . 148 VAL CG2 1 1 13 35143 1 1 148 VAL H H 114.490 -8.506 88.672 1.00 . A A . 148 VAL H 1 1 13 35144 1 1 148 VAL HA H 115.927 -6.220 89.875 1.00 . A A . 148 VAL HA 1 1 13 35145 1 1 148 VAL HB H 117.016 -8.883 88.929 1.00 . A A . 148 VAL HB 1 1 13 35146 1 1 148 VAL HG11 H 118.728 -7.232 88.709 1.00 . A A . 148 VAL HG11 1 1 13 35147 1 1 148 VAL HG12 H 119.036 -8.039 90.247 1.00 . A A . 148 VAL HG12 1 1 13 35148 1 1 148 VAL HG13 H 118.268 -6.451 90.221 1.00 . A A . 148 VAL HG13 1 1 13 35149 1 1 148 VAL HG21 H 115.660 -9.131 90.952 1.00 . A A . 148 VAL HG21 1 1 13 35150 1 1 148 VAL HG22 H 116.494 -7.772 91.705 1.00 . A A . 148 VAL HG22 1 1 13 35151 1 1 148 VAL HG23 H 117.367 -9.267 91.372 1.00 . A A . 148 VAL HG23 1 1 13 35152 1 1 148 VAL N N 114.616 -7.655 89.142 1.00 . A A . 148 VAL N 1 1 13 35153 1 1 148 VAL O O 116.020 -7.132 86.775 1.00 . A A . 148 VAL O 1 1 13 35154 1 1 149 ALA C C 118.915 -4.737 86.401 1.00 . A A . 149 ALA C 1 1 13 35155 1 1 149 ALA CA C 117.395 -4.746 86.519 1.00 . A A . 149 ALA CA 1 1 13 35156 1 1 149 ALA CB C 116.866 -3.313 86.449 1.00 . A A . 149 ALA CB 1 1 13 35157 1 1 149 ALA H H 117.222 -4.929 88.623 1.00 . A A . 149 ALA H 1 1 13 35158 1 1 149 ALA HA H 116.981 -5.313 85.698 1.00 . A A . 149 ALA HA 1 1 13 35159 1 1 149 ALA HB1 H 115.806 -3.330 86.246 1.00 . A A . 149 ALA HB1 1 1 13 35160 1 1 149 ALA HB2 H 117.376 -2.780 85.659 1.00 . A A . 149 ALA HB2 1 1 13 35161 1 1 149 ALA HB3 H 117.044 -2.816 87.391 1.00 . A A . 149 ALA HB3 1 1 13 35162 1 1 149 ALA N N 116.992 -5.365 87.776 1.00 . A A . 149 ALA N 1 1 13 35163 1 1 149 ALA O O 119.471 -5.119 85.371 1.00 . A A . 149 ALA O 1 1 13 35164 1 1 150 SER C C 121.580 -4.812 88.774 1.00 . A A . 150 SER C 1 1 13 35165 1 1 150 SER CA C 121.034 -4.230 87.475 1.00 . A A . 150 SER CA 1 1 13 35166 1 1 150 SER CB C 121.485 -2.777 87.334 1.00 . A A . 150 SER CB 1 1 13 35167 1 1 150 SER H H 119.079 -4.036 88.266 1.00 . A A . 150 SER H 1 1 13 35168 1 1 150 SER HA H 121.421 -4.800 86.644 1.00 . A A . 150 SER HA 1 1 13 35169 1 1 150 SER HB2 H 121.176 -2.394 86.375 1.00 . A A . 150 SER HB2 1 1 13 35170 1 1 150 SER HB3 H 121.033 -2.182 88.118 1.00 . A A . 150 SER HB3 1 1 13 35171 1 1 150 SER HG H 123.269 -2.986 86.585 1.00 . A A . 150 SER HG 1 1 13 35172 1 1 150 SER N N 119.578 -4.305 87.467 1.00 . A A . 150 SER N 1 1 13 35173 1 1 150 SER O O 121.258 -4.334 89.861 1.00 . A A . 150 SER O 1 1 13 35174 1 1 150 SER OG O 122.902 -2.713 87.428 1.00 . A A . 150 SER OG 1 1 13 35175 1 1 151 SER C C 124.477 -6.684 89.671 1.00 . A A . 151 SER C 1 1 13 35176 1 1 151 SER CA C 122.974 -6.490 89.834 1.00 . A A . 151 SER CA 1 1 13 35177 1 1 151 SER CB C 122.310 -7.847 90.064 1.00 . A A . 151 SER CB 1 1 13 35178 1 1 151 SER H H 122.616 -6.198 87.766 1.00 . A A . 151 SER H 1 1 13 35179 1 1 151 SER HA H 122.792 -5.865 90.695 1.00 . A A . 151 SER HA 1 1 13 35180 1 1 151 SER HB2 H 122.726 -8.310 90.942 1.00 . A A . 151 SER HB2 1 1 13 35181 1 1 151 SER HB3 H 121.245 -7.707 90.203 1.00 . A A . 151 SER HB3 1 1 13 35182 1 1 151 SER HG H 122.427 -8.152 88.145 1.00 . A A . 151 SER HG 1 1 13 35183 1 1 151 SER N N 122.399 -5.851 88.656 1.00 . A A . 151 SER N 1 1 13 35184 1 1 151 SER O O 124.962 -6.976 88.578 1.00 . A A . 151 SER O 1 1 13 35185 1 1 151 SER OG O 122.547 -8.682 88.938 1.00 . A A . 151 SER OG 1 1 13 35186 1 1 152 LEU C C 127.011 -8.077 91.338 1.00 . A A . 152 LEU C 1 1 13 35187 1 1 152 LEU CA C 126.651 -6.715 90.753 1.00 . A A . 152 LEU CA 1 1 13 35188 1 1 152 LEU CB C 127.335 -5.609 91.562 1.00 . A A . 152 LEU CB 1 1 13 35189 1 1 152 LEU CD1 C 129.294 -4.686 90.316 1.00 . A A . 152 LEU CD1 1 1 13 35190 1 1 152 LEU CD2 C 129.549 -5.395 92.697 1.00 . A A . 152 LEU CD2 1 1 13 35191 1 1 152 LEU CG C 128.849 -5.701 91.370 1.00 . A A . 152 LEU CG 1 1 13 35192 1 1 152 LEU H H 124.762 -6.288 91.611 1.00 . A A . 152 LEU H 1 1 13 35193 1 1 152 LEU HA H 126.999 -6.667 89.732 1.00 . A A . 152 LEU HA 1 1 13 35194 1 1 152 LEU HB2 H 126.985 -4.645 91.220 1.00 . A A . 152 LEU HB2 1 1 13 35195 1 1 152 LEU HB3 H 127.099 -5.729 92.608 1.00 . A A . 152 LEU HB3 1 1 13 35196 1 1 152 LEU HD11 H 128.583 -4.677 89.503 1.00 . A A . 152 LEU HD11 1 1 13 35197 1 1 152 LEU HD12 H 130.268 -4.962 89.940 1.00 . A A . 152 LEU HD12 1 1 13 35198 1 1 152 LEU HD13 H 129.345 -3.704 90.761 1.00 . A A . 152 LEU HD13 1 1 13 35199 1 1 152 LEU HD21 H 129.294 -4.395 93.016 1.00 . A A . 152 LEU HD21 1 1 13 35200 1 1 152 LEU HD22 H 130.618 -5.471 92.566 1.00 . A A . 152 LEU HD22 1 1 13 35201 1 1 152 LEU HD23 H 129.226 -6.104 93.445 1.00 . A A . 152 LEU HD23 1 1 13 35202 1 1 152 LEU HG H 129.111 -6.697 91.044 1.00 . A A . 152 LEU HG 1 1 13 35203 1 1 152 LEU N N 125.207 -6.528 90.771 1.00 . A A . 152 LEU N 1 1 13 35204 1 1 152 LEU O O 126.478 -8.476 92.374 1.00 . A A . 152 LEU O 1 1 13 35205 1 1 153 VAL C C 129.782 -10.111 91.557 1.00 . A A . 153 VAL C 1 1 13 35206 1 1 153 VAL CA C 128.317 -10.112 91.132 1.00 . A A . 153 VAL CA 1 1 13 35207 1 1 153 VAL CB C 128.109 -11.141 90.021 1.00 . A A . 153 VAL CB 1 1 13 35208 1 1 153 VAL CG1 C 128.197 -12.551 90.608 1.00 . A A . 153 VAL CG1 1 1 13 35209 1 1 153 VAL CG2 C 126.730 -10.938 89.390 1.00 . A A . 153 VAL CG2 1 1 13 35210 1 1 153 VAL H H 128.294 -8.427 89.843 1.00 . A A . 153 VAL H 1 1 13 35211 1 1 153 VAL HA H 127.708 -10.388 91.979 1.00 . A A . 153 VAL HA 1 1 13 35212 1 1 153 VAL HB H 128.874 -11.017 89.267 1.00 . A A . 153 VAL HB 1 1 13 35213 1 1 153 VAL HG11 H 129.117 -12.653 91.163 1.00 . A A . 153 VAL HG11 1 1 13 35214 1 1 153 VAL HG12 H 128.178 -13.276 89.807 1.00 . A A . 153 VAL HG12 1 1 13 35215 1 1 153 VAL HG13 H 127.358 -12.721 91.266 1.00 . A A . 153 VAL HG13 1 1 13 35216 1 1 153 VAL HG21 H 126.721 -10.011 88.834 1.00 . A A . 153 VAL HG21 1 1 13 35217 1 1 153 VAL HG22 H 125.981 -10.898 90.167 1.00 . A A . 153 VAL HG22 1 1 13 35218 1 1 153 VAL HG23 H 126.514 -11.760 88.724 1.00 . A A . 153 VAL HG23 1 1 13 35219 1 1 153 VAL N N 127.908 -8.790 90.666 1.00 . A A . 153 VAL N 1 1 13 35220 1 1 153 VAL O O 130.660 -9.703 90.797 1.00 . A A . 153 VAL O 1 1 13 35221 1 1 154 VAL C C 131.641 -12.029 93.915 1.00 . A A . 154 VAL C 1 1 13 35222 1 1 154 VAL CA C 131.398 -10.659 93.288 1.00 . A A . 154 VAL CA 1 1 13 35223 1 1 154 VAL CB C 131.629 -9.561 94.328 1.00 . A A . 154 VAL CB 1 1 13 35224 1 1 154 VAL CG1 C 133.130 -9.387 94.563 1.00 . A A . 154 VAL CG1 1 1 13 35225 1 1 154 VAL CG2 C 131.038 -8.245 93.816 1.00 . A A . 154 VAL CG2 1 1 13 35226 1 1 154 VAL H H 129.292 -10.886 93.334 1.00 . A A . 154 VAL H 1 1 13 35227 1 1 154 VAL HA H 132.089 -10.518 92.471 1.00 . A A . 154 VAL HA 1 1 13 35228 1 1 154 VAL HB H 131.150 -9.837 95.256 1.00 . A A . 154 VAL HB 1 1 13 35229 1 1 154 VAL HG11 H 133.618 -9.169 93.624 1.00 . A A . 154 VAL HG11 1 1 13 35230 1 1 154 VAL HG12 H 133.538 -10.296 94.979 1.00 . A A . 154 VAL HG12 1 1 13 35231 1 1 154 VAL HG13 H 133.295 -8.571 95.250 1.00 . A A . 154 VAL HG13 1 1 13 35232 1 1 154 VAL HG21 H 131.415 -7.426 94.412 1.00 . A A . 154 VAL HG21 1 1 13 35233 1 1 154 VAL HG22 H 129.962 -8.280 93.892 1.00 . A A . 154 VAL HG22 1 1 13 35234 1 1 154 VAL HG23 H 131.322 -8.100 92.784 1.00 . A A . 154 VAL HG23 1 1 13 35235 1 1 154 VAL N N 130.035 -10.580 92.774 1.00 . A A . 154 VAL N 1 1 13 35236 1 1 154 VAL O O 130.973 -12.414 94.874 1.00 . A A . 154 VAL O 1 1 13 35237 1 1 155 PRO C C 133.613 -14.230 95.140 1.00 . A A . 155 PRO C 1 1 13 35238 1 1 155 PRO CA C 132.852 -14.167 93.817 1.00 . A A . 155 PRO CA 1 1 13 35239 1 1 155 PRO CB C 133.695 -14.739 92.676 1.00 . A A . 155 PRO CB 1 1 13 35240 1 1 155 PRO CD C 133.507 -12.352 92.276 1.00 . A A . 155 PRO CD 1 1 13 35241 1 1 155 PRO CG C 134.414 -13.569 92.090 1.00 . A A . 155 PRO CG 1 1 13 35242 1 1 155 PRO HA H 131.931 -14.722 93.893 1.00 . A A . 155 PRO HA 1 1 13 35243 1 1 155 PRO HB2 H 134.400 -15.463 93.060 1.00 . A A . 155 PRO HB2 1 1 13 35244 1 1 155 PRO HB3 H 133.058 -15.192 91.932 1.00 . A A . 155 PRO HB3 1 1 13 35245 1 1 155 PRO HD2 H 134.090 -11.489 92.567 1.00 . A A . 155 PRO HD2 1 1 13 35246 1 1 155 PRO HD3 H 132.952 -12.151 91.373 1.00 . A A . 155 PRO HD3 1 1 13 35247 1 1 155 PRO HG2 H 135.353 -13.418 92.605 1.00 . A A . 155 PRO HG2 1 1 13 35248 1 1 155 PRO HG3 H 134.591 -13.732 91.038 1.00 . A A . 155 PRO HG3 1 1 13 35249 1 1 155 PRO N N 132.573 -12.769 93.378 1.00 . A A . 155 PRO N 1 1 13 35250 1 1 155 PRO O O 134.343 -13.304 95.496 1.00 . A A . 155 PRO O 1 1 13 35251 1 1 156 LEU C C 135.065 -16.770 96.992 1.00 . A A . 156 LEU C 1 1 13 35252 1 1 156 LEU CA C 134.151 -15.554 97.112 1.00 . A A . 156 LEU CA 1 1 13 35253 1 1 156 LEU CB C 133.155 -15.779 98.253 1.00 . A A . 156 LEU CB 1 1 13 35254 1 1 156 LEU CD1 C 131.100 -14.914 99.379 1.00 . A A . 156 LEU CD1 1 1 13 35255 1 1 156 LEU CD2 C 132.784 -13.317 98.457 1.00 . A A . 156 LEU CD2 1 1 13 35256 1 1 156 LEU CG C 132.101 -14.670 98.248 1.00 . A A . 156 LEU CG 1 1 13 35257 1 1 156 LEU H H 132.818 -16.023 95.536 1.00 . A A . 156 LEU H 1 1 13 35258 1 1 156 LEU HA H 134.749 -14.682 97.334 1.00 . A A . 156 LEU HA 1 1 13 35259 1 1 156 LEU HB2 H 132.671 -16.736 98.123 1.00 . A A . 156 LEU HB2 1 1 13 35260 1 1 156 LEU HB3 H 133.681 -15.768 99.196 1.00 . A A . 156 LEU HB3 1 1 13 35261 1 1 156 LEU HD11 H 130.287 -14.208 99.300 1.00 . A A . 156 LEU HD11 1 1 13 35262 1 1 156 LEU HD12 H 131.596 -14.787 100.331 1.00 . A A . 156 LEU HD12 1 1 13 35263 1 1 156 LEU HD13 H 130.713 -15.919 99.308 1.00 . A A . 156 LEU HD13 1 1 13 35264 1 1 156 LEU HD21 H 132.060 -12.599 98.811 1.00 . A A . 156 LEU HD21 1 1 13 35265 1 1 156 LEU HD22 H 133.202 -12.976 97.522 1.00 . A A . 156 LEU HD22 1 1 13 35266 1 1 156 LEU HD23 H 133.574 -13.422 99.187 1.00 . A A . 156 LEU HD23 1 1 13 35267 1 1 156 LEU HG H 131.581 -14.672 97.301 1.00 . A A . 156 LEU HG 1 1 13 35268 1 1 156 LEU N N 133.437 -15.337 95.858 1.00 . A A . 156 LEU N 1 1 13 35269 1 1 156 LEU O O 134.593 -17.905 96.922 1.00 . A A . 156 LEU O 1 1 13 35270 1 1 157 MET C C 138.486 -17.516 97.730 1.00 . A A . 157 MET C 1 1 13 35271 1 1 157 MET CA C 137.329 -17.607 96.740 1.00 . A A . 157 MET CA 1 1 13 35272 1 1 157 MET CB C 137.867 -17.535 95.309 1.00 . A A . 157 MET CB 1 1 13 35273 1 1 157 MET CE C 140.141 -17.530 93.042 1.00 . A A . 157 MET CE 1 1 13 35274 1 1 157 MET CG C 138.931 -16.440 95.216 1.00 . A A . 157 MET CG 1 1 13 35275 1 1 157 MET H H 136.698 -15.615 97.100 1.00 . A A . 157 MET H 1 1 13 35276 1 1 157 MET HA H 136.828 -18.553 96.875 1.00 . A A . 157 MET HA 1 1 13 35277 1 1 157 MET HB2 H 138.304 -18.486 95.041 1.00 . A A . 157 MET HB2 1 1 13 35278 1 1 157 MET HB3 H 137.058 -17.306 94.631 1.00 . A A . 157 MET HB3 1 1 13 35279 1 1 157 MET HE1 H 140.907 -17.710 93.784 1.00 . A A . 157 MET HE1 1 1 13 35280 1 1 157 MET HE2 H 140.602 -17.404 92.076 1.00 . A A . 157 MET HE2 1 1 13 35281 1 1 157 MET HE3 H 139.460 -18.370 93.007 1.00 . A A . 157 MET HE3 1 1 13 35282 1 1 157 MET HG2 H 138.590 -15.560 95.740 1.00 . A A . 157 MET HG2 1 1 13 35283 1 1 157 MET HG3 H 139.850 -16.791 95.662 1.00 . A A . 157 MET HG3 1 1 13 35284 1 1 157 MET N N 136.371 -16.530 96.966 1.00 . A A . 157 MET N 1 1 13 35285 1 1 157 MET O O 138.746 -16.458 98.303 1.00 . A A . 157 MET O 1 1 13 35286 1 1 157 MET SD S 139.224 -16.031 93.476 1.00 . A A . 157 MET SD 1 1 13 35287 1 1 158 HIS C C 141.515 -19.354 98.123 1.00 . A A . 158 HIS C 1 1 13 35288 1 1 158 HIS CA C 140.339 -18.664 98.808 1.00 . A A . 158 HIS CA 1 1 13 35289 1 1 158 HIS CB C 139.991 -19.404 100.100 1.00 . A A . 158 HIS CB 1 1 13 35290 1 1 158 HIS CD2 C 142.013 -18.653 101.603 1.00 . A A . 158 HIS CD2 1 1 13 35291 1 1 158 HIS CE1 C 142.888 -20.604 101.951 1.00 . A A . 158 HIS CE1 1 1 13 35292 1 1 158 HIS CG C 141.230 -19.565 100.938 1.00 . A A . 158 HIS CG 1 1 13 35293 1 1 158 HIS H H 138.903 -19.458 97.468 1.00 . A A . 158 HIS H 1 1 13 35294 1 1 158 HIS HA H 140.619 -17.649 99.051 1.00 . A A . 158 HIS HA 1 1 13 35295 1 1 158 HIS HB2 H 139.254 -18.836 100.652 1.00 . A A . 158 HIS HB2 1 1 13 35296 1 1 158 HIS HB3 H 139.590 -20.377 99.860 1.00 . A A . 158 HIS HB3 1 1 13 35297 1 1 158 HIS HD2 H 141.842 -17.588 101.627 1.00 . A A . 158 HIS HD2 1 1 13 35298 1 1 158 HIS HE1 H 143.538 -21.394 102.298 1.00 . A A . 158 HIS HE1 1 1 13 35299 1 1 158 HIS HE2 H 143.769 -18.914 102.788 1.00 . A A . 158 HIS HE2 1 1 13 35300 1 1 158 HIS N N 139.177 -18.635 97.926 1.00 . A A . 158 HIS N 1 1 13 35301 1 1 158 HIS ND1 N 141.807 -20.803 101.174 1.00 . A A . 158 HIS ND1 1 1 13 35302 1 1 158 HIS NE2 N 143.059 -19.312 102.242 1.00 . A A . 158 HIS NE2 1 1 13 35303 1 1 158 HIS O O 141.415 -20.512 97.714 1.00 . A A . 158 HIS O 1 1 13 35304 1 1 159 HIS C C 143.510 -19.422 95.851 1.00 . A A . 159 HIS C 1 1 13 35305 1 1 159 HIS CA C 143.803 -19.178 97.327 1.00 . A A . 159 HIS CA 1 1 13 35306 1 1 159 HIS CB C 144.229 -20.489 97.991 1.00 . A A . 159 HIS CB 1 1 13 35307 1 1 159 HIS CD2 C 145.940 -22.144 96.875 1.00 . A A . 159 HIS CD2 1 1 13 35308 1 1 159 HIS CE1 C 147.646 -20.811 96.771 1.00 . A A . 159 HIS CE1 1 1 13 35309 1 1 159 HIS CG C 145.541 -20.944 97.409 1.00 . A A . 159 HIS CG 1 1 13 35310 1 1 159 HIS H H 142.656 -17.727 98.365 1.00 . A A . 159 HIS H 1 1 13 35311 1 1 159 HIS HA H 144.611 -18.468 97.411 1.00 . A A . 159 HIS HA 1 1 13 35312 1 1 159 HIS HB2 H 144.340 -20.336 99.053 1.00 . A A . 159 HIS HB2 1 1 13 35313 1 1 159 HIS HB3 H 143.477 -21.244 97.813 1.00 . A A . 159 HIS HB3 1 1 13 35314 1 1 159 HIS HD2 H 145.318 -23.021 96.782 1.00 . A A . 159 HIS HD2 1 1 13 35315 1 1 159 HIS HE1 H 148.634 -20.415 96.586 1.00 . A A . 159 HIS HE1 1 1 13 35316 1 1 159 HIS HE2 H 147.814 -22.761 96.061 1.00 . A A . 159 HIS HE2 1 1 13 35317 1 1 159 HIS N N 142.627 -18.636 98.000 1.00 . A A . 159 HIS N 1 1 13 35318 1 1 159 HIS ND1 N 146.644 -20.110 97.333 1.00 . A A . 159 HIS ND1 1 1 13 35319 1 1 159 HIS NE2 N 147.270 -22.058 96.473 1.00 . A A . 159 HIS NE2 1 1 13 35320 1 1 159 HIS O O 143.424 -18.482 95.061 1.00 . A A . 159 HIS O 1 1 13 35321 1 1 160 GLN C C 141.729 -21.708 93.962 1.00 . A A . 160 GLN C 1 1 13 35322 1 1 160 GLN CA C 143.097 -21.049 94.096 1.00 . A A . 160 GLN CA 1 1 13 35323 1 1 160 GLN CB C 144.180 -22.002 93.590 1.00 . A A . 160 GLN CB 1 1 13 35324 1 1 160 GLN CD C 145.555 -20.161 92.601 1.00 . A A . 160 GLN CD 1 1 13 35325 1 1 160 GLN CG C 145.537 -21.297 93.619 1.00 . A A . 160 GLN CG 1 1 13 35326 1 1 160 GLN H H 143.420 -21.398 96.161 1.00 . A A . 160 GLN H 1 1 13 35327 1 1 160 GLN HA H 143.115 -20.152 93.495 1.00 . A A . 160 GLN HA 1 1 13 35328 1 1 160 GLN HB2 H 144.214 -22.877 94.223 1.00 . A A . 160 GLN HB2 1 1 13 35329 1 1 160 GLN HB3 H 143.954 -22.300 92.577 1.00 . A A . 160 GLN HB3 1 1 13 35330 1 1 160 GLN HE21 H 146.310 -18.836 93.873 1.00 . A A . 160 GLN HE21 1 1 13 35331 1 1 160 GLN HE22 H 146.009 -18.250 92.309 1.00 . A A . 160 GLN HE22 1 1 13 35332 1 1 160 GLN HG2 H 145.710 -20.895 94.608 1.00 . A A . 160 GLN HG2 1 1 13 35333 1 1 160 GLN HG3 H 146.316 -22.005 93.378 1.00 . A A . 160 GLN HG3 1 1 13 35334 1 1 160 GLN N N 143.358 -20.691 95.485 1.00 . A A . 160 GLN N 1 1 13 35335 1 1 160 GLN NE2 N 145.995 -18.985 92.957 1.00 . A A . 160 GLN NE2 1 1 13 35336 1 1 160 GLN O O 141.278 -22.008 92.857 1.00 . A A . 160 GLN O 1 1 13 35337 1 1 160 GLN OE1 O 145.158 -20.349 91.451 1.00 . A A . 160 GLN OE1 1 1 13 35338 1 1 161 GLU C C 138.645 -21.655 95.276 1.00 . A A . 161 GLU C 1 1 13 35339 1 1 161 GLU CA C 139.800 -22.637 95.106 1.00 . A A . 161 GLU CA 1 1 13 35340 1 1 161 GLU CB C 139.776 -23.654 96.248 1.00 . A A . 161 GLU CB 1 1 13 35341 1 1 161 GLU CD C 138.428 -25.466 97.325 1.00 . A A . 161 GLU CD 1 1 13 35342 1 1 161 GLU CG C 138.441 -24.398 96.237 1.00 . A A . 161 GLU CG 1 1 13 35343 1 1 161 GLU H H 141.459 -21.619 95.942 1.00 . A A . 161 GLU H 1 1 13 35344 1 1 161 GLU HA H 139.681 -23.161 94.170 1.00 . A A . 161 GLU HA 1 1 13 35345 1 1 161 GLU HB2 H 140.585 -24.359 96.118 1.00 . A A . 161 GLU HB2 1 1 13 35346 1 1 161 GLU HB3 H 139.893 -23.141 97.190 1.00 . A A . 161 GLU HB3 1 1 13 35347 1 1 161 GLU HG2 H 137.639 -23.696 96.414 1.00 . A A . 161 GLU HG2 1 1 13 35348 1 1 161 GLU HG3 H 138.300 -24.867 95.275 1.00 . A A . 161 GLU HG3 1 1 13 35349 1 1 161 GLU N N 141.076 -21.932 95.096 1.00 . A A . 161 GLU N 1 1 13 35350 1 1 161 GLU O O 138.794 -20.610 95.911 1.00 . A A . 161 GLU O 1 1 13 35351 1 1 161 GLU OE1 O 139.396 -25.542 98.064 1.00 . A A . 161 GLU OE1 1 1 13 35352 1 1 161 GLU OE2 O 137.451 -26.191 97.405 1.00 . A A . 161 GLU OE2 1 1 13 35353 1 1 162 LEU C C 135.345 -21.790 95.863 1.00 . A A . 162 LEU C 1 1 13 35354 1 1 162 LEU CA C 136.303 -21.172 94.849 1.00 . A A . 162 LEU CA 1 1 13 35355 1 1 162 LEU CB C 135.599 -21.029 93.498 1.00 . A A . 162 LEU CB 1 1 13 35356 1 1 162 LEU CD1 C 134.844 -18.667 93.799 1.00 . A A . 162 LEU CD1 1 1 13 35357 1 1 162 LEU CD2 C 133.492 -20.242 92.408 1.00 . A A . 162 LEU CD2 1 1 13 35358 1 1 162 LEU CG C 134.381 -20.117 93.650 1.00 . A A . 162 LEU CG 1 1 13 35359 1 1 162 LEU H H 137.448 -22.824 94.179 1.00 . A A . 162 LEU H 1 1 13 35360 1 1 162 LEU HA H 136.596 -20.192 95.195 1.00 . A A . 162 LEU HA 1 1 13 35361 1 1 162 LEU HB2 H 136.283 -20.602 92.779 1.00 . A A . 162 LEU HB2 1 1 13 35362 1 1 162 LEU HB3 H 135.277 -22.002 93.155 1.00 . A A . 162 LEU HB3 1 1 13 35363 1 1 162 LEU HD11 H 135.150 -18.491 94.819 1.00 . A A . 162 LEU HD11 1 1 13 35364 1 1 162 LEU HD12 H 134.032 -18.002 93.546 1.00 . A A . 162 LEU HD12 1 1 13 35365 1 1 162 LEU HD13 H 135.678 -18.486 93.136 1.00 . A A . 162 LEU HD13 1 1 13 35366 1 1 162 LEU HD21 H 134.103 -20.172 91.520 1.00 . A A . 162 LEU HD21 1 1 13 35367 1 1 162 LEU HD22 H 132.762 -19.447 92.407 1.00 . A A . 162 LEU HD22 1 1 13 35368 1 1 162 LEU HD23 H 132.986 -21.196 92.423 1.00 . A A . 162 LEU HD23 1 1 13 35369 1 1 162 LEU HG H 133.821 -20.408 94.526 1.00 . A A . 162 LEU HG 1 1 13 35370 1 1 162 LEU N N 137.496 -21.999 94.705 1.00 . A A . 162 LEU N 1 1 13 35371 1 1 162 LEU O O 134.984 -22.962 95.754 1.00 . A A . 162 LEU O 1 1 13 35372 1 1 163 TRP C C 132.626 -21.067 97.671 1.00 . A A . 163 TRP C 1 1 13 35373 1 1 163 TRP CA C 134.072 -21.496 97.910 1.00 . A A . 163 TRP CA 1 1 13 35374 1 1 163 TRP CB C 134.546 -20.970 99.266 1.00 . A A . 163 TRP CB 1 1 13 35375 1 1 163 TRP CD1 C 136.906 -21.414 100.056 1.00 . A A . 163 TRP CD1 1 1 13 35376 1 1 163 TRP CD2 C 135.622 -23.262 100.091 1.00 . A A . 163 TRP CD2 1 1 13 35377 1 1 163 TRP CE2 C 136.902 -23.648 100.552 1.00 . A A . 163 TRP CE2 1 1 13 35378 1 1 163 TRP CE3 C 134.619 -24.246 100.016 1.00 . A A . 163 TRP CE3 1 1 13 35379 1 1 163 TRP CG C 135.650 -21.838 99.782 1.00 . A A . 163 TRP CG 1 1 13 35380 1 1 163 TRP CH2 C 136.171 -25.930 100.846 1.00 . A A . 163 TRP CH2 1 1 13 35381 1 1 163 TRP CZ2 C 137.178 -24.965 100.927 1.00 . A A . 163 TRP CZ2 1 1 13 35382 1 1 163 TRP CZ3 C 134.893 -25.571 100.392 1.00 . A A . 163 TRP CZ3 1 1 13 35383 1 1 163 TRP H H 135.229 -20.061 96.865 1.00 . A A . 163 TRP H 1 1 13 35384 1 1 163 TRP HA H 134.118 -22.575 97.921 1.00 . A A . 163 TRP HA 1 1 13 35385 1 1 163 TRP HB2 H 134.908 -19.958 99.152 1.00 . A A . 163 TRP HB2 1 1 13 35386 1 1 163 TRP HB3 H 133.723 -20.982 99.964 1.00 . A A . 163 TRP HB3 1 1 13 35387 1 1 163 TRP HD1 H 137.268 -20.405 99.938 1.00 . A A . 163 TRP HD1 1 1 13 35388 1 1 163 TRP HE1 H 138.591 -22.450 100.781 1.00 . A A . 163 TRP HE1 1 1 13 35389 1 1 163 TRP HE3 H 133.632 -23.980 99.668 1.00 . A A . 163 TRP HE3 1 1 13 35390 1 1 163 TRP HH2 H 136.375 -26.949 101.134 1.00 . A A . 163 TRP HH2 1 1 13 35391 1 1 163 TRP HZ2 H 138.164 -25.235 101.276 1.00 . A A . 163 TRP HZ2 1 1 13 35392 1 1 163 TRP HZ3 H 134.117 -26.318 100.331 1.00 . A A . 163 TRP HZ3 1 1 13 35393 1 1 163 TRP N N 134.939 -20.997 96.848 1.00 . A A . 163 TRP N 1 1 13 35394 1 1 163 TRP NE1 N 137.649 -22.488 100.514 1.00 . A A . 163 TRP NE1 1 1 13 35395 1 1 163 TRP O O 131.699 -21.860 97.833 1.00 . A A . 163 TRP O 1 1 13 35396 1 1 164 GLY C C 131.125 -18.006 96.240 1.00 . A A . 164 GLY C 1 1 13 35397 1 1 164 GLY CA C 131.097 -19.268 97.098 1.00 . A A . 164 GLY CA 1 1 13 35398 1 1 164 GLY H H 133.217 -19.229 97.132 1.00 . A A . 164 GLY H 1 1 13 35399 1 1 164 GLY HA2 H 130.482 -20.013 96.613 1.00 . A A . 164 GLY HA2 1 1 13 35400 1 1 164 GLY HA3 H 130.671 -19.030 98.061 1.00 . A A . 164 GLY HA3 1 1 13 35401 1 1 164 GLY N N 132.440 -19.807 97.288 1.00 . A A . 164 GLY N 1 1 13 35402 1 1 164 GLY O O 132.178 -17.597 95.754 1.00 . A A . 164 GLY O 1 1 13 35403 1 1 165 LEU C C 128.899 -15.185 95.888 1.00 . A A . 165 LEU C 1 1 13 35404 1 1 165 LEU CA C 129.855 -16.188 95.246 1.00 . A A . 165 LEU CA 1 1 13 35405 1 1 165 LEU CB C 129.352 -16.539 93.845 1.00 . A A . 165 LEU CB 1 1 13 35406 1 1 165 LEU CD1 C 129.804 -18.964 93.452 1.00 . A A . 165 LEU CD1 1 1 13 35407 1 1 165 LEU CD2 C 130.355 -17.288 91.685 1.00 . A A . 165 LEU CD2 1 1 13 35408 1 1 165 LEU CG C 130.305 -17.542 93.194 1.00 . A A . 165 LEU CG 1 1 13 35409 1 1 165 LEU H H 129.152 -17.762 96.479 1.00 . A A . 165 LEU H 1 1 13 35410 1 1 165 LEU HA H 130.832 -15.736 95.162 1.00 . A A . 165 LEU HA 1 1 13 35411 1 1 165 LEU HB2 H 128.365 -16.972 93.916 1.00 . A A . 165 LEU HB2 1 1 13 35412 1 1 165 LEU HB3 H 129.310 -15.644 93.244 1.00 . A A . 165 LEU HB3 1 1 13 35413 1 1 165 LEU HD11 H 130.603 -19.667 93.268 1.00 . A A . 165 LEU HD11 1 1 13 35414 1 1 165 LEU HD12 H 128.975 -19.180 92.794 1.00 . A A . 165 LEU HD12 1 1 13 35415 1 1 165 LEU HD13 H 129.480 -19.051 94.479 1.00 . A A . 165 LEU HD13 1 1 13 35416 1 1 165 LEU HD21 H 130.982 -18.032 91.216 1.00 . A A . 165 LEU HD21 1 1 13 35417 1 1 165 LEU HD22 H 130.763 -16.304 91.500 1.00 . A A . 165 LEU HD22 1 1 13 35418 1 1 165 LEU HD23 H 129.358 -17.348 91.277 1.00 . A A . 165 LEU HD23 1 1 13 35419 1 1 165 LEU HG H 131.294 -17.426 93.614 1.00 . A A . 165 LEU HG 1 1 13 35420 1 1 165 LEU N N 129.957 -17.394 96.059 1.00 . A A . 165 LEU N 1 1 13 35421 1 1 165 LEU O O 127.852 -15.561 96.415 1.00 . A A . 165 LEU O 1 1 13 35422 1 1 166 LEU C C 127.716 -12.107 95.248 1.00 . A A . 166 LEU C 1 1 13 35423 1 1 166 LEU CA C 128.421 -12.851 96.376 1.00 . A A . 166 LEU CA 1 1 13 35424 1 1 166 LEU CB C 129.271 -11.868 97.187 1.00 . A A . 166 LEU CB 1 1 13 35425 1 1 166 LEU CD1 C 128.018 -11.663 99.339 1.00 . A A . 166 LEU CD1 1 1 13 35426 1 1 166 LEU CD2 C 129.076 -9.648 98.311 1.00 . A A . 166 LEU CD2 1 1 13 35427 1 1 166 LEU CG C 128.359 -10.968 98.020 1.00 . A A . 166 LEU CG 1 1 13 35428 1 1 166 LEU H H 130.120 -13.673 95.411 1.00 . A A . 166 LEU H 1 1 13 35429 1 1 166 LEU HA H 127.680 -13.292 97.026 1.00 . A A . 166 LEU HA 1 1 13 35430 1 1 166 LEU HB2 H 129.932 -12.419 97.842 1.00 . A A . 166 LEU HB2 1 1 13 35431 1 1 166 LEU HB3 H 129.857 -11.260 96.514 1.00 . A A . 166 LEU HB3 1 1 13 35432 1 1 166 LEU HD11 H 127.439 -12.551 99.138 1.00 . A A . 166 LEU HD11 1 1 13 35433 1 1 166 LEU HD12 H 127.446 -10.992 99.962 1.00 . A A . 166 LEU HD12 1 1 13 35434 1 1 166 LEU HD13 H 128.931 -11.936 99.848 1.00 . A A . 166 LEU HD13 1 1 13 35435 1 1 166 LEU HD21 H 130.085 -9.851 98.639 1.00 . A A . 166 LEU HD21 1 1 13 35436 1 1 166 LEU HD22 H 128.547 -9.113 99.086 1.00 . A A . 166 LEU HD22 1 1 13 35437 1 1 166 LEU HD23 H 129.103 -9.047 97.415 1.00 . A A . 166 LEU HD23 1 1 13 35438 1 1 166 LEU HG H 127.449 -10.771 97.471 1.00 . A A . 166 LEU HG 1 1 13 35439 1 1 166 LEU N N 129.266 -13.909 95.832 1.00 . A A . 166 LEU N 1 1 13 35440 1 1 166 LEU O O 128.215 -12.055 94.123 1.00 . A A . 166 LEU O 1 1 13 35441 1 1 167 VAL C C 124.805 -9.845 95.176 1.00 . A A . 167 VAL C 1 1 13 35442 1 1 167 VAL CA C 125.788 -10.819 94.533 1.00 . A A . 167 VAL CA 1 1 13 35443 1 1 167 VAL CB C 125.023 -11.814 93.660 1.00 . A A . 167 VAL CB 1 1 13 35444 1 1 167 VAL CG1 C 123.976 -12.538 94.510 1.00 . A A . 167 VAL CG1 1 1 13 35445 1 1 167 VAL CG2 C 124.325 -11.063 92.524 1.00 . A A . 167 VAL CG2 1 1 13 35446 1 1 167 VAL H H 126.202 -11.606 96.460 1.00 . A A . 167 VAL H 1 1 13 35447 1 1 167 VAL HA H 126.472 -10.265 93.907 1.00 . A A . 167 VAL HA 1 1 13 35448 1 1 167 VAL HB H 125.712 -12.536 93.247 1.00 . A A . 167 VAL HB 1 1 13 35449 1 1 167 VAL HG11 H 123.529 -13.333 93.931 1.00 . A A . 167 VAL HG11 1 1 13 35450 1 1 167 VAL HG12 H 123.210 -11.839 94.810 1.00 . A A . 167 VAL HG12 1 1 13 35451 1 1 167 VAL HG13 H 124.448 -12.953 95.387 1.00 . A A . 167 VAL HG13 1 1 13 35452 1 1 167 VAL HG21 H 124.974 -10.282 92.156 1.00 . A A . 167 VAL HG21 1 1 13 35453 1 1 167 VAL HG22 H 123.408 -10.625 92.891 1.00 . A A . 167 VAL HG22 1 1 13 35454 1 1 167 VAL HG23 H 124.098 -11.752 91.724 1.00 . A A . 167 VAL HG23 1 1 13 35455 1 1 167 VAL N N 126.553 -11.538 95.547 1.00 . A A . 167 VAL N 1 1 13 35456 1 1 167 VAL O O 124.136 -10.176 96.154 1.00 . A A . 167 VAL O 1 1 13 35457 1 1 168 SER C C 122.797 -7.264 93.998 1.00 . A A . 168 SER C 1 1 13 35458 1 1 168 SER CA C 123.787 -7.639 95.097 1.00 . A A . 168 SER CA 1 1 13 35459 1 1 168 SER CB C 124.549 -6.392 95.548 1.00 . A A . 168 SER CB 1 1 13 35460 1 1 168 SER H H 125.296 -8.435 93.843 1.00 . A A . 168 SER H 1 1 13 35461 1 1 168 SER HA H 123.244 -8.041 95.939 1.00 . A A . 168 SER HA 1 1 13 35462 1 1 168 SER HB2 H 124.035 -5.935 96.377 1.00 . A A . 168 SER HB2 1 1 13 35463 1 1 168 SER HB3 H 125.546 -6.674 95.857 1.00 . A A . 168 SER HB3 1 1 13 35464 1 1 168 SER HG H 125.246 -5.803 93.831 1.00 . A A . 168 SER HG 1 1 13 35465 1 1 168 SER N N 124.721 -8.646 94.609 1.00 . A A . 168 SER N 1 1 13 35466 1 1 168 SER O O 123.186 -7.024 92.855 1.00 . A A . 168 SER O 1 1 13 35467 1 1 168 SER OG O 124.615 -5.468 94.471 1.00 . A A . 168 SER OG 1 1 13 35468 1 1 169 HIS C C 119.961 -5.499 93.541 1.00 . A A . 169 HIS C 1 1 13 35469 1 1 169 HIS CA C 120.477 -6.924 93.369 1.00 . A A . 169 HIS CA 1 1 13 35470 1 1 169 HIS CB C 119.319 -7.910 93.521 1.00 . A A . 169 HIS CB 1 1 13 35471 1 1 169 HIS CD2 C 120.723 -10.003 94.262 1.00 . A A . 169 HIS CD2 1 1 13 35472 1 1 169 HIS CE1 C 120.116 -11.363 92.689 1.00 . A A . 169 HIS CE1 1 1 13 35473 1 1 169 HIS CG C 119.851 -9.315 93.457 1.00 . A A . 169 HIS CG 1 1 13 35474 1 1 169 HIS H H 121.263 -7.412 95.277 1.00 . A A . 169 HIS H 1 1 13 35475 1 1 169 HIS HA H 120.892 -7.026 92.378 1.00 . A A . 169 HIS HA 1 1 13 35476 1 1 169 HIS HB2 H 118.832 -7.751 94.472 1.00 . A A . 169 HIS HB2 1 1 13 35477 1 1 169 HIS HB3 H 118.608 -7.758 92.723 1.00 . A A . 169 HIS HB3 1 1 13 35478 1 1 169 HIS HD2 H 121.207 -9.602 95.141 1.00 . A A . 169 HIS HD2 1 1 13 35479 1 1 169 HIS HE1 H 120.016 -12.243 92.069 1.00 . A A . 169 HIS HE1 1 1 13 35480 1 1 169 HIS HE2 H 121.452 -12.006 94.151 1.00 . A A . 169 HIS HE2 1 1 13 35481 1 1 169 HIS N N 121.515 -7.227 94.347 1.00 . A A . 169 HIS N 1 1 13 35482 1 1 169 HIS ND1 N 119.477 -10.202 92.459 1.00 . A A . 169 HIS ND1 1 1 13 35483 1 1 169 HIS NE2 N 120.890 -11.297 93.776 1.00 . A A . 169 HIS NE2 1 1 13 35484 1 1 169 HIS O O 119.640 -5.071 94.650 1.00 . A A . 169 HIS O 1 1 13 35485 1 1 170 HIS C C 118.256 -3.228 91.446 1.00 . A A . 170 HIS C 1 1 13 35486 1 1 170 HIS CA C 119.383 -3.400 92.458 1.00 . A A . 170 HIS CA 1 1 13 35487 1 1 170 HIS CB C 120.514 -2.422 92.137 1.00 . A A . 170 HIS CB 1 1 13 35488 1 1 170 HIS CD2 C 120.329 0.198 92.244 1.00 . A A . 170 HIS CD2 1 1 13 35489 1 1 170 HIS CE1 C 119.496 0.373 94.237 1.00 . A A . 170 HIS CE1 1 1 13 35490 1 1 170 HIS CG C 120.195 -1.078 92.733 1.00 . A A . 170 HIS CG 1 1 13 35491 1 1 170 HIS H H 120.166 -5.162 91.579 1.00 . A A . 170 HIS H 1 1 13 35492 1 1 170 HIS HA H 119.005 -3.184 93.446 1.00 . A A . 170 HIS HA 1 1 13 35493 1 1 170 HIS HB2 H 121.439 -2.792 92.554 1.00 . A A . 170 HIS HB2 1 1 13 35494 1 1 170 HIS HB3 H 120.613 -2.326 91.065 1.00 . A A . 170 HIS HB3 1 1 13 35495 1 1 170 HIS HD2 H 120.718 0.453 91.269 1.00 . A A . 170 HIS HD2 1 1 13 35496 1 1 170 HIS HE1 H 119.096 0.780 95.154 1.00 . A A . 170 HIS HE1 1 1 13 35497 1 1 170 HIS HE2 H 119.867 2.089 93.119 1.00 . A A . 170 HIS HE2 1 1 13 35498 1 1 170 HIS N N 119.884 -4.770 92.432 1.00 . A A . 170 HIS N 1 1 13 35499 1 1 170 HIS ND1 N 119.662 -0.942 94.005 1.00 . A A . 170 HIS ND1 1 1 13 35500 1 1 170 HIS NE2 N 119.887 1.112 93.196 1.00 . A A . 170 HIS NE2 1 1 13 35501 1 1 170 HIS O O 118.449 -3.432 90.247 1.00 . A A . 170 HIS O 1 1 13 35502 1 1 171 ALA C C 116.191 -1.564 90.042 1.00 . A A . 171 ALA C 1 1 13 35503 1 1 171 ALA CA C 115.925 -2.669 91.060 1.00 . A A . 171 ALA CA 1 1 13 35504 1 1 171 ALA CB C 114.691 -2.312 91.891 1.00 . A A . 171 ALA CB 1 1 13 35505 1 1 171 ALA H H 116.984 -2.696 92.896 1.00 . A A . 171 ALA H 1 1 13 35506 1 1 171 ALA HA H 115.735 -3.592 90.533 1.00 . A A . 171 ALA HA 1 1 13 35507 1 1 171 ALA HB1 H 114.530 -3.074 92.640 1.00 . A A . 171 ALA HB1 1 1 13 35508 1 1 171 ALA HB2 H 113.827 -2.254 91.246 1.00 . A A . 171 ALA HB2 1 1 13 35509 1 1 171 ALA HB3 H 114.846 -1.359 92.374 1.00 . A A . 171 ALA HB3 1 1 13 35510 1 1 171 ALA N N 117.078 -2.852 91.933 1.00 . A A . 171 ALA N 1 1 13 35511 1 1 171 ALA O O 115.572 -1.522 88.980 1.00 . A A . 171 ALA O 1 1 13 35512 1 1 172 GLU C C 118.855 0.229 88.895 1.00 . A A . 172 GLU C 1 1 13 35513 1 1 172 GLU CA C 117.461 0.430 89.483 1.00 . A A . 172 GLU CA 1 1 13 35514 1 1 172 GLU CB C 117.412 1.757 90.242 1.00 . A A . 172 GLU CB 1 1 13 35515 1 1 172 GLU CD C 117.127 2.796 92.501 1.00 . A A . 172 GLU CD 1 1 13 35516 1 1 172 GLU CG C 117.072 1.493 91.711 1.00 . A A . 172 GLU CG 1 1 13 35517 1 1 172 GLU H H 117.581 -0.755 91.235 1.00 . A A . 172 GLU H 1 1 13 35518 1 1 172 GLU HA H 116.743 0.464 88.677 1.00 . A A . 172 GLU HA 1 1 13 35519 1 1 172 GLU HB2 H 118.373 2.245 90.177 1.00 . A A . 172 GLU HB2 1 1 13 35520 1 1 172 GLU HB3 H 116.654 2.392 89.809 1.00 . A A . 172 GLU HB3 1 1 13 35521 1 1 172 GLU HG2 H 116.078 1.074 91.778 1.00 . A A . 172 GLU HG2 1 1 13 35522 1 1 172 GLU HG3 H 117.784 0.795 92.124 1.00 . A A . 172 GLU HG3 1 1 13 35523 1 1 172 GLU N N 117.119 -0.671 90.376 1.00 . A A . 172 GLU N 1 1 13 35524 1 1 172 GLU O O 119.644 -0.567 89.401 1.00 . A A . 172 GLU O 1 1 13 35525 1 1 172 GLU OE1 O 117.895 3.664 92.122 1.00 . A A . 172 GLU OE1 1 1 13 35526 1 1 172 GLU OE2 O 116.397 2.907 93.473 1.00 . A A . 172 GLU OE2 1 1 13 35527 1 1 173 PRO C C 121.611 1.428 88.002 1.00 . A A . 173 PRO C 1 1 13 35528 1 1 173 PRO CA C 120.483 0.838 87.159 1.00 . A A . 173 PRO CA 1 1 13 35529 1 1 173 PRO CB C 120.292 1.637 85.868 1.00 . A A . 173 PRO CB 1 1 13 35530 1 1 173 PRO CD C 118.268 1.921 87.173 1.00 . A A . 173 PRO CD 1 1 13 35531 1 1 173 PRO CG C 119.182 2.594 86.150 1.00 . A A . 173 PRO CG 1 1 13 35532 1 1 173 PRO HA H 120.700 -0.190 86.915 1.00 . A A . 173 PRO HA 1 1 13 35533 1 1 173 PRO HB2 H 121.199 2.172 85.623 1.00 . A A . 173 PRO HB2 1 1 13 35534 1 1 173 PRO HB3 H 120.014 0.980 85.058 1.00 . A A . 173 PRO HB3 1 1 13 35535 1 1 173 PRO HD2 H 117.891 2.648 87.879 1.00 . A A . 173 PRO HD2 1 1 13 35536 1 1 173 PRO HD3 H 117.455 1.411 86.679 1.00 . A A . 173 PRO HD3 1 1 13 35537 1 1 173 PRO HG2 H 119.583 3.514 86.555 1.00 . A A . 173 PRO HG2 1 1 13 35538 1 1 173 PRO HG3 H 118.628 2.797 85.247 1.00 . A A . 173 PRO HG3 1 1 13 35539 1 1 173 PRO N N 119.160 0.934 87.840 1.00 . A A . 173 PRO N 1 1 13 35540 1 1 173 PRO O O 122.262 0.718 88.770 1.00 . A A . 173 PRO O 1 1 13 35541 1 1 174 ARG C C 124.245 2.758 88.314 1.00 . A A . 174 ARG C 1 1 13 35542 1 1 174 ARG CA C 122.892 3.400 88.604 1.00 . A A . 174 ARG CA 1 1 13 35543 1 1 174 ARG CB C 122.597 3.321 90.104 1.00 . A A . 174 ARG CB 1 1 13 35544 1 1 174 ARG CD C 122.844 5.671 90.919 1.00 . A A . 174 ARG CD 1 1 13 35545 1 1 174 ARG CG C 123.507 4.294 90.856 1.00 . A A . 174 ARG CG 1 1 13 35546 1 1 174 ARG CZ C 123.262 7.820 91.973 1.00 . A A . 174 ARG CZ 1 1 13 35547 1 1 174 ARG H H 121.293 3.243 87.223 1.00 . A A . 174 ARG H 1 1 13 35548 1 1 174 ARG HA H 122.927 4.438 88.309 1.00 . A A . 174 ARG HA 1 1 13 35549 1 1 174 ARG HB2 H 121.564 3.584 90.281 1.00 . A A . 174 ARG HB2 1 1 13 35550 1 1 174 ARG HB3 H 122.780 2.316 90.455 1.00 . A A . 174 ARG HB3 1 1 13 35551 1 1 174 ARG HD2 H 122.672 6.031 89.917 1.00 . A A . 174 ARG HD2 1 1 13 35552 1 1 174 ARG HD3 H 121.899 5.587 91.436 1.00 . A A . 174 ARG HD3 1 1 13 35553 1 1 174 ARG HE H 124.622 6.356 91.850 1.00 . A A . 174 ARG HE 1 1 13 35554 1 1 174 ARG HG2 H 123.675 3.928 91.859 1.00 . A A . 174 ARG HG2 1 1 13 35555 1 1 174 ARG HG3 H 124.453 4.376 90.340 1.00 . A A . 174 ARG HG3 1 1 13 35556 1 1 174 ARG HH11 H 121.433 7.537 91.209 1.00 . A A . 174 ARG HH11 1 1 13 35557 1 1 174 ARG HH12 H 121.706 9.080 91.948 1.00 . A A . 174 ARG HH12 1 1 13 35558 1 1 174 ARG HH21 H 124.989 8.376 92.821 1.00 . A A . 174 ARG HH21 1 1 13 35559 1 1 174 ARG HH22 H 123.720 9.556 92.860 1.00 . A A . 174 ARG HH22 1 1 13 35560 1 1 174 ARG N N 121.840 2.728 87.851 1.00 . A A . 174 ARG N 1 1 13 35561 1 1 174 ARG NE N 123.703 6.614 91.628 1.00 . A A . 174 ARG NE 1 1 13 35562 1 1 174 ARG NH1 N 122.039 8.173 91.689 1.00 . A A . 174 ARG NH1 1 1 13 35563 1 1 174 ARG NH2 N 124.052 8.648 92.601 1.00 . A A . 174 ARG NH2 1 1 13 35564 1 1 174 ARG O O 124.442 1.566 88.548 1.00 . A A . 174 ARG O 1 1 13 35565 1 1 175 PRO C C 127.418 2.900 88.721 1.00 . A A . 175 PRO C 1 1 13 35566 1 1 175 PRO CA C 126.540 3.037 87.479 1.00 . A A . 175 PRO CA 1 1 13 35567 1 1 175 PRO CB C 127.094 4.107 86.536 1.00 . A A . 175 PRO CB 1 1 13 35568 1 1 175 PRO CD C 125.049 4.998 87.482 1.00 . A A . 175 PRO CD 1 1 13 35569 1 1 175 PRO CG C 126.425 5.380 86.938 1.00 . A A . 175 PRO CG 1 1 13 35570 1 1 175 PRO HA H 126.482 2.095 86.959 1.00 . A A . 175 PRO HA 1 1 13 35571 1 1 175 PRO HB2 H 128.165 4.191 86.656 1.00 . A A . 175 PRO HB2 1 1 13 35572 1 1 175 PRO HB3 H 126.848 3.868 85.513 1.00 . A A . 175 PRO HB3 1 1 13 35573 1 1 175 PRO HD2 H 124.824 5.569 88.373 1.00 . A A . 175 PRO HD2 1 1 13 35574 1 1 175 PRO HD3 H 124.288 5.147 86.732 1.00 . A A . 175 PRO HD3 1 1 13 35575 1 1 175 PRO HG2 H 127.006 5.876 87.703 1.00 . A A . 175 PRO HG2 1 1 13 35576 1 1 175 PRO HG3 H 126.309 6.024 86.081 1.00 . A A . 175 PRO HG3 1 1 13 35577 1 1 175 PRO N N 125.170 3.527 87.809 1.00 . A A . 175 PRO N 1 1 13 35578 1 1 175 PRO O O 127.092 3.426 89.785 1.00 . A A . 175 PRO O 1 1 13 35579 1 1 176 TYR C C 130.713 2.834 89.486 1.00 . A A . 176 TYR C 1 1 13 35580 1 1 176 TYR CA C 129.454 1.996 89.685 1.00 . A A . 176 TYR CA 1 1 13 35581 1 1 176 TYR CB C 129.833 0.518 89.797 1.00 . A A . 176 TYR CB 1 1 13 35582 1 1 176 TYR CD1 C 127.878 -0.813 88.925 1.00 . A A . 176 TYR CD1 1 1 13 35583 1 1 176 TYR CD2 C 128.144 -0.566 91.323 1.00 . A A . 176 TYR CD2 1 1 13 35584 1 1 176 TYR CE1 C 126.724 -1.578 89.133 1.00 . A A . 176 TYR CE1 1 1 13 35585 1 1 176 TYR CE2 C 126.990 -1.330 91.531 1.00 . A A . 176 TYR CE2 1 1 13 35586 1 1 176 TYR CG C 128.588 -0.306 90.021 1.00 . A A . 176 TYR CG 1 1 13 35587 1 1 176 TYR CZ C 126.280 -1.837 90.435 1.00 . A A . 176 TYR CZ 1 1 13 35588 1 1 176 TYR H H 128.737 1.792 87.702 1.00 . A A . 176 TYR H 1 1 13 35589 1 1 176 TYR HA H 128.970 2.302 90.600 1.00 . A A . 176 TYR HA 1 1 13 35590 1 1 176 TYR HB2 H 130.317 0.201 88.886 1.00 . A A . 176 TYR HB2 1 1 13 35591 1 1 176 TYR HB3 H 130.509 0.382 90.629 1.00 . A A . 176 TYR HB3 1 1 13 35592 1 1 176 TYR HD1 H 128.220 -0.614 87.921 1.00 . A A . 176 TYR HD1 1 1 13 35593 1 1 176 TYR HD2 H 128.692 -0.174 92.168 1.00 . A A . 176 TYR HD2 1 1 13 35594 1 1 176 TYR HE1 H 126.176 -1.969 88.288 1.00 . A A . 176 TYR HE1 1 1 13 35595 1 1 176 TYR HE2 H 126.648 -1.529 92.535 1.00 . A A . 176 TYR HE2 1 1 13 35596 1 1 176 TYR HH H 124.389 -1.996 90.651 1.00 . A A . 176 TYR HH 1 1 13 35597 1 1 176 TYR N N 128.532 2.190 88.574 1.00 . A A . 176 TYR N 1 1 13 35598 1 1 176 TYR O O 131.170 3.023 88.359 1.00 . A A . 176 TYR O 1 1 13 35599 1 1 176 TYR OH O 125.143 -2.591 90.640 1.00 . A A . 176 TYR OH 1 1 13 35600 1 1 177 SER C C 133.719 3.283 90.617 1.00 . A A . 177 SER C 1 1 13 35601 1 1 177 SER CA C 132.470 4.153 90.516 1.00 . A A . 177 SER CA 1 1 13 35602 1 1 177 SER CB C 132.469 5.179 91.649 1.00 . A A . 177 SER CB 1 1 13 35603 1 1 177 SER H H 130.858 3.150 91.457 1.00 . A A . 177 SER H 1 1 13 35604 1 1 177 SER HA H 132.484 4.676 89.572 1.00 . A A . 177 SER HA 1 1 13 35605 1 1 177 SER HB2 H 131.515 5.679 91.685 1.00 . A A . 177 SER HB2 1 1 13 35606 1 1 177 SER HB3 H 132.644 4.675 92.590 1.00 . A A . 177 SER HB3 1 1 13 35607 1 1 177 SER HG H 134.282 5.848 91.874 1.00 . A A . 177 SER HG 1 1 13 35608 1 1 177 SER N N 131.266 3.334 90.585 1.00 . A A . 177 SER N 1 1 13 35609 1 1 177 SER O O 133.688 2.202 91.206 1.00 . A A . 177 SER O 1 1 13 35610 1 1 177 SER OG O 133.491 6.139 91.414 1.00 . A A . 177 SER OG 1 1 13 35611 1 1 178 GLN C C 136.483 2.737 91.516 1.00 . A A . 178 GLN C 1 1 13 35612 1 1 178 GLN CA C 136.072 3.022 90.076 1.00 . A A . 178 GLN CA 1 1 13 35613 1 1 178 GLN CB C 137.172 3.822 89.376 1.00 . A A . 178 GLN CB 1 1 13 35614 1 1 178 GLN CD C 139.541 3.752 88.575 1.00 . A A . 178 GLN CD 1 1 13 35615 1 1 178 GLN CG C 138.412 2.943 89.203 1.00 . A A . 178 GLN CG 1 1 13 35616 1 1 178 GLN H H 134.783 4.633 89.590 1.00 . A A . 178 GLN H 1 1 13 35617 1 1 178 GLN HA H 135.938 2.084 89.557 1.00 . A A . 178 GLN HA 1 1 13 35618 1 1 178 GLN HB2 H 136.820 4.146 88.407 1.00 . A A . 178 GLN HB2 1 1 13 35619 1 1 178 GLN HB3 H 137.425 4.684 89.974 1.00 . A A . 178 GLN HB3 1 1 13 35620 1 1 178 GLN HE21 H 138.420 5.363 88.277 1.00 . A A . 178 GLN HE21 1 1 13 35621 1 1 178 GLN HE22 H 140.033 5.499 87.769 1.00 . A A . 178 GLN HE22 1 1 13 35622 1 1 178 GLN HG2 H 138.727 2.575 90.169 1.00 . A A . 178 GLN HG2 1 1 13 35623 1 1 178 GLN HG3 H 138.172 2.107 88.563 1.00 . A A . 178 GLN HG3 1 1 13 35624 1 1 178 GLN N N 134.817 3.764 90.042 1.00 . A A . 178 GLN N 1 1 13 35625 1 1 178 GLN NE2 N 139.312 4.973 88.174 1.00 . A A . 178 GLN NE2 1 1 13 35626 1 1 178 GLN O O 137.105 1.714 91.805 1.00 . A A . 178 GLN O 1 1 13 35627 1 1 178 GLN OE1 O 140.662 3.260 88.447 1.00 . A A . 178 GLN OE1 1 1 13 35628 1 1 179 GLU C C 135.395 2.680 94.544 1.00 . A A . 179 GLU C 1 1 13 35629 1 1 179 GLU CA C 136.471 3.488 93.826 1.00 . A A . 179 GLU CA 1 1 13 35630 1 1 179 GLU CB C 136.610 4.859 94.489 1.00 . A A . 179 GLU CB 1 1 13 35631 1 1 179 GLU CD C 139.081 4.940 94.101 1.00 . A A . 179 GLU CD 1 1 13 35632 1 1 179 GLU CG C 137.751 5.634 93.826 1.00 . A A . 179 GLU CG 1 1 13 35633 1 1 179 GLU H H 135.633 4.442 92.129 1.00 . A A . 179 GLU H 1 1 13 35634 1 1 179 GLU HA H 137.412 2.966 93.903 1.00 . A A . 179 GLU HA 1 1 13 35635 1 1 179 GLU HB2 H 135.687 5.410 94.376 1.00 . A A . 179 GLU HB2 1 1 13 35636 1 1 179 GLU HB3 H 136.827 4.731 95.539 1.00 . A A . 179 GLU HB3 1 1 13 35637 1 1 179 GLU HG2 H 137.583 5.677 92.760 1.00 . A A . 179 GLU HG2 1 1 13 35638 1 1 179 GLU HG3 H 137.782 6.636 94.225 1.00 . A A . 179 GLU HG3 1 1 13 35639 1 1 179 GLU N N 136.131 3.649 92.417 1.00 . A A . 179 GLU N 1 1 13 35640 1 1 179 GLU O O 135.697 1.734 95.271 1.00 . A A . 179 GLU O 1 1 13 35641 1 1 179 GLU OE1 O 139.128 4.135 95.017 1.00 . A A . 179 GLU OE1 1 1 13 35642 1 1 179 GLU OE2 O 140.032 5.223 93.392 1.00 . A A . 179 GLU OE2 1 1 13 35643 1 1 180 GLU C C 132.960 0.918 94.497 1.00 . A A . 180 GLU C 1 1 13 35644 1 1 180 GLU CA C 133.026 2.365 94.971 1.00 . A A . 180 GLU CA 1 1 13 35645 1 1 180 GLU CB C 131.710 3.073 94.645 1.00 . A A . 180 GLU CB 1 1 13 35646 1 1 180 GLU CD C 129.251 3.106 95.107 1.00 . A A . 180 GLU CD 1 1 13 35647 1 1 180 GLU CG C 130.586 2.478 95.494 1.00 . A A . 180 GLU CG 1 1 13 35648 1 1 180 GLU H H 133.957 3.815 93.737 1.00 . A A . 180 GLU H 1 1 13 35649 1 1 180 GLU HA H 133.172 2.377 96.041 1.00 . A A . 180 GLU HA 1 1 13 35650 1 1 180 GLU HB2 H 131.805 4.129 94.859 1.00 . A A . 180 GLU HB2 1 1 13 35651 1 1 180 GLU HB3 H 131.478 2.938 93.599 1.00 . A A . 180 GLU HB3 1 1 13 35652 1 1 180 GLU HG2 H 130.541 1.411 95.332 1.00 . A A . 180 GLU HG2 1 1 13 35653 1 1 180 GLU HG3 H 130.783 2.674 96.538 1.00 . A A . 180 GLU HG3 1 1 13 35654 1 1 180 GLU N N 134.138 3.059 94.332 1.00 . A A . 180 GLU N 1 1 13 35655 1 1 180 GLU O O 132.491 0.039 95.220 1.00 . A A . 180 GLU O 1 1 13 35656 1 1 180 GLU OE1 O 129.249 3.947 94.224 1.00 . A A . 180 GLU OE1 1 1 13 35657 1 1 180 GLU OE2 O 128.250 2.736 95.699 1.00 . A A . 180 GLU OE2 1 1 13 35658 1 1 181 LEU C C 134.509 -1.521 93.331 1.00 . A A . 181 LEU C 1 1 13 35659 1 1 181 LEU CA C 133.409 -0.666 92.713 1.00 . A A . 181 LEU CA 1 1 13 35660 1 1 181 LEU CB C 133.601 -0.599 91.197 1.00 . A A . 181 LEU CB 1 1 13 35661 1 1 181 LEU CD1 C 132.128 -2.585 90.838 1.00 . A A . 181 LEU CD1 1 1 13 35662 1 1 181 LEU CD2 C 133.816 -1.954 89.109 1.00 . A A . 181 LEU CD2 1 1 13 35663 1 1 181 LEU CG C 133.527 -2.010 90.611 1.00 . A A . 181 LEU CG 1 1 13 35664 1 1 181 LEU H H 133.810 1.415 92.754 1.00 . A A . 181 LEU H 1 1 13 35665 1 1 181 LEU HA H 132.452 -1.118 92.924 1.00 . A A . 181 LEU HA 1 1 13 35666 1 1 181 LEU HB2 H 132.824 0.013 90.762 1.00 . A A . 181 LEU HB2 1 1 13 35667 1 1 181 LEU HB3 H 134.566 -0.169 90.974 1.00 . A A . 181 LEU HB3 1 1 13 35668 1 1 181 LEU HD11 H 131.913 -3.317 90.074 1.00 . A A . 181 LEU HD11 1 1 13 35669 1 1 181 LEU HD12 H 131.400 -1.790 90.792 1.00 . A A . 181 LEU HD12 1 1 13 35670 1 1 181 LEU HD13 H 132.086 -3.056 91.809 1.00 . A A . 181 LEU HD13 1 1 13 35671 1 1 181 LEU HD21 H 132.999 -1.463 88.604 1.00 . A A . 181 LEU HD21 1 1 13 35672 1 1 181 LEU HD22 H 133.926 -2.958 88.726 1.00 . A A . 181 LEU HD22 1 1 13 35673 1 1 181 LEU HD23 H 134.729 -1.401 88.939 1.00 . A A . 181 LEU HD23 1 1 13 35674 1 1 181 LEU HG H 134.259 -2.639 91.098 1.00 . A A . 181 LEU HG 1 1 13 35675 1 1 181 LEU N N 133.435 0.678 93.279 1.00 . A A . 181 LEU N 1 1 13 35676 1 1 181 LEU O O 134.270 -2.657 93.740 1.00 . A A . 181 LEU O 1 1 13 35677 1 1 182 GLN C C 136.710 -1.853 95.452 1.00 . A A . 182 GLN C 1 1 13 35678 1 1 182 GLN CA C 136.851 -1.699 93.942 1.00 . A A . 182 GLN CA 1 1 13 35679 1 1 182 GLN CB C 138.153 -0.963 93.621 1.00 . A A . 182 GLN CB 1 1 13 35680 1 1 182 GLN CD C 138.782 -2.164 91.519 1.00 . A A . 182 GLN CD 1 1 13 35681 1 1 182 GLN CG C 138.307 -0.838 92.104 1.00 . A A . 182 GLN CG 1 1 13 35682 1 1 182 GLN H H 135.839 -0.044 93.089 1.00 . A A . 182 GLN H 1 1 13 35683 1 1 182 GLN HA H 136.883 -2.679 93.490 1.00 . A A . 182 GLN HA 1 1 13 35684 1 1 182 GLN HB2 H 138.127 0.023 94.063 1.00 . A A . 182 GLN HB2 1 1 13 35685 1 1 182 GLN HB3 H 138.989 -1.515 94.022 1.00 . A A . 182 GLN HB3 1 1 13 35686 1 1 182 GLN HE21 H 140.634 -1.974 92.210 1.00 . A A . 182 GLN HE21 1 1 13 35687 1 1 182 GLN HE22 H 140.331 -3.392 91.327 1.00 . A A . 182 GLN HE22 1 1 13 35688 1 1 182 GLN HG2 H 137.355 -0.574 91.668 1.00 . A A . 182 GLN HG2 1 1 13 35689 1 1 182 GLN HG3 H 139.031 -0.069 91.879 1.00 . A A . 182 GLN HG3 1 1 13 35690 1 1 182 GLN N N 135.714 -0.965 93.401 1.00 . A A . 182 GLN N 1 1 13 35691 1 1 182 GLN NE2 N 140.019 -2.541 91.701 1.00 . A A . 182 GLN NE2 1 1 13 35692 1 1 182 GLN O O 136.774 -2.962 95.981 1.00 . A A . 182 GLN O 1 1 13 35693 1 1 182 GLN OE1 O 138.007 -2.874 90.879 1.00 . A A . 182 GLN OE1 1 1 13 35694 1 1 183 VAL C C 135.446 -1.887 98.012 1.00 . A A . 183 VAL C 1 1 13 35695 1 1 183 VAL CA C 136.377 -0.757 97.592 1.00 . A A . 183 VAL CA 1 1 13 35696 1 1 183 VAL CB C 135.823 0.578 98.090 1.00 . A A . 183 VAL CB 1 1 13 35697 1 1 183 VAL CG1 C 134.311 0.619 97.867 1.00 . A A . 183 VAL CG1 1 1 13 35698 1 1 183 VAL CG2 C 136.121 0.727 99.585 1.00 . A A . 183 VAL CG2 1 1 13 35699 1 1 183 VAL H H 136.446 0.121 95.664 1.00 . A A . 183 VAL H 1 1 13 35700 1 1 183 VAL HA H 137.349 -0.920 98.032 1.00 . A A . 183 VAL HA 1 1 13 35701 1 1 183 VAL HB H 136.289 1.387 97.546 1.00 . A A . 183 VAL HB 1 1 13 35702 1 1 183 VAL HG11 H 133.824 -0.032 98.579 1.00 . A A . 183 VAL HG11 1 1 13 35703 1 1 183 VAL HG12 H 134.085 0.288 96.865 1.00 . A A . 183 VAL HG12 1 1 13 35704 1 1 183 VAL HG13 H 133.954 1.630 98.001 1.00 . A A . 183 VAL HG13 1 1 13 35705 1 1 183 VAL HG21 H 135.683 1.643 99.949 1.00 . A A . 183 VAL HG21 1 1 13 35706 1 1 183 VAL HG22 H 137.190 0.753 99.737 1.00 . A A . 183 VAL HG22 1 1 13 35707 1 1 183 VAL HG23 H 135.701 -0.112 100.120 1.00 . A A . 183 VAL HG23 1 1 13 35708 1 1 183 VAL N N 136.509 -0.733 96.140 1.00 . A A . 183 VAL N 1 1 13 35709 1 1 183 VAL O O 135.701 -2.583 98.995 1.00 . A A . 183 VAL O 1 1 13 35710 1 1 184 VAL C C 134.014 -4.485 97.199 1.00 . A A . 184 VAL C 1 1 13 35711 1 1 184 VAL CA C 133.413 -3.128 97.547 1.00 . A A . 184 VAL CA 1 1 13 35712 1 1 184 VAL CB C 132.129 -2.913 96.745 1.00 . A A . 184 VAL CB 1 1 13 35713 1 1 184 VAL CG1 C 131.244 -4.156 96.857 1.00 . A A . 184 VAL CG1 1 1 13 35714 1 1 184 VAL CG2 C 131.378 -1.703 97.304 1.00 . A A . 184 VAL CG2 1 1 13 35715 1 1 184 VAL H H 134.214 -1.479 96.488 1.00 . A A . 184 VAL H 1 1 13 35716 1 1 184 VAL HA H 133.176 -3.109 98.600 1.00 . A A . 184 VAL HA 1 1 13 35717 1 1 184 VAL HB H 132.377 -2.739 95.708 1.00 . A A . 184 VAL HB 1 1 13 35718 1 1 184 VAL HG11 H 130.258 -3.931 96.475 1.00 . A A . 184 VAL HG11 1 1 13 35719 1 1 184 VAL HG12 H 131.169 -4.455 97.891 1.00 . A A . 184 VAL HG12 1 1 13 35720 1 1 184 VAL HG13 H 131.677 -4.959 96.280 1.00 . A A . 184 VAL HG13 1 1 13 35721 1 1 184 VAL HG21 H 131.024 -1.926 98.300 1.00 . A A . 184 VAL HG21 1 1 13 35722 1 1 184 VAL HG22 H 130.536 -1.474 96.666 1.00 . A A . 184 VAL HG22 1 1 13 35723 1 1 184 VAL HG23 H 132.042 -0.852 97.341 1.00 . A A . 184 VAL HG23 1 1 13 35724 1 1 184 VAL N N 134.367 -2.067 97.257 1.00 . A A . 184 VAL N 1 1 13 35725 1 1 184 VAL O O 134.022 -5.401 98.021 1.00 . A A . 184 VAL O 1 1 13 35726 1 1 185 GLN C C 136.115 -6.336 96.633 1.00 . A A . 185 GLN C 1 1 13 35727 1 1 185 GLN CA C 135.164 -5.842 95.551 1.00 . A A . 185 GLN CA 1 1 13 35728 1 1 185 GLN CB C 135.937 -5.616 94.250 1.00 . A A . 185 GLN CB 1 1 13 35729 1 1 185 GLN CD C 137.181 -6.750 92.398 1.00 . A A . 185 GLN CD 1 1 13 35730 1 1 185 GLN CG C 136.435 -6.959 93.711 1.00 . A A . 185 GLN CG 1 1 13 35731 1 1 185 GLN H H 134.478 -3.847 95.357 1.00 . A A . 185 GLN H 1 1 13 35732 1 1 185 GLN HA H 134.404 -6.590 95.382 1.00 . A A . 185 GLN HA 1 1 13 35733 1 1 185 GLN HB2 H 135.287 -5.154 93.521 1.00 . A A . 185 GLN HB2 1 1 13 35734 1 1 185 GLN HB3 H 136.782 -4.972 94.440 1.00 . A A . 185 GLN HB3 1 1 13 35735 1 1 185 GLN HE21 H 137.817 -8.628 92.289 1.00 . A A . 185 GLN HE21 1 1 13 35736 1 1 185 GLN HE22 H 138.301 -7.623 91.009 1.00 . A A . 185 GLN HE22 1 1 13 35737 1 1 185 GLN HG2 H 137.100 -7.410 94.433 1.00 . A A . 185 GLN HG2 1 1 13 35738 1 1 185 GLN HG3 H 135.591 -7.613 93.543 1.00 . A A . 185 GLN HG3 1 1 13 35739 1 1 185 GLN N N 134.525 -4.604 95.977 1.00 . A A . 185 GLN N 1 1 13 35740 1 1 185 GLN NE2 N 137.819 -7.750 91.853 1.00 . A A . 185 GLN NE2 1 1 13 35741 1 1 185 GLN O O 136.338 -7.539 96.779 1.00 . A A . 185 GLN O 1 1 13 35742 1 1 185 GLN OE1 O 137.182 -5.646 91.852 1.00 . A A . 185 GLN OE1 1 1 13 35743 1 1 186 LEU C C 136.793 -6.397 99.619 1.00 . A A . 186 LEU C 1 1 13 35744 1 1 186 LEU CA C 137.571 -5.746 98.483 1.00 . A A . 186 LEU CA 1 1 13 35745 1 1 186 LEU CB C 138.283 -4.492 98.994 1.00 . A A . 186 LEU CB 1 1 13 35746 1 1 186 LEU CD1 C 140.520 -3.495 99.489 1.00 . A A . 186 LEU CD1 1 1 13 35747 1 1 186 LEU CD2 C 139.939 -5.760 100.367 1.00 . A A . 186 LEU CD2 1 1 13 35748 1 1 186 LEU CG C 139.769 -4.794 99.192 1.00 . A A . 186 LEU CG 1 1 13 35749 1 1 186 LEU H H 136.453 -4.456 97.230 1.00 . A A . 186 LEU H 1 1 13 35750 1 1 186 LEU HA H 138.309 -6.443 98.116 1.00 . A A . 186 LEU HA 1 1 13 35751 1 1 186 LEU HB2 H 138.168 -3.694 98.274 1.00 . A A . 186 LEU HB2 1 1 13 35752 1 1 186 LEU HB3 H 137.850 -4.191 99.937 1.00 . A A . 186 LEU HB3 1 1 13 35753 1 1 186 LEU HD11 H 140.602 -2.911 98.584 1.00 . A A . 186 LEU HD11 1 1 13 35754 1 1 186 LEU HD12 H 141.509 -3.728 99.858 1.00 . A A . 186 LEU HD12 1 1 13 35755 1 1 186 LEU HD13 H 139.981 -2.930 100.235 1.00 . A A . 186 LEU HD13 1 1 13 35756 1 1 186 LEU HD21 H 139.470 -5.344 101.246 1.00 . A A . 186 LEU HD21 1 1 13 35757 1 1 186 LEU HD22 H 140.991 -5.912 100.559 1.00 . A A . 186 LEU HD22 1 1 13 35758 1 1 186 LEU HD23 H 139.477 -6.706 100.125 1.00 . A A . 186 LEU HD23 1 1 13 35759 1 1 186 LEU HG H 140.167 -5.243 98.293 1.00 . A A . 186 LEU HG 1 1 13 35760 1 1 186 LEU N N 136.666 -5.398 97.396 1.00 . A A . 186 LEU N 1 1 13 35761 1 1 186 LEU O O 137.212 -7.416 100.168 1.00 . A A . 186 LEU O 1 1 13 35762 1 1 187 LEU C C 134.561 -7.833 100.774 1.00 . A A . 187 LEU C 1 1 13 35763 1 1 187 LEU CA C 134.813 -6.351 101.022 1.00 . A A . 187 LEU CA 1 1 13 35764 1 1 187 LEU CB C 133.480 -5.604 101.075 1.00 . A A . 187 LEU CB 1 1 13 35765 1 1 187 LEU CD1 C 132.406 -3.362 101.318 1.00 . A A . 187 LEU CD1 1 1 13 35766 1 1 187 LEU CD2 C 134.447 -3.918 102.645 1.00 . A A . 187 LEU CD2 1 1 13 35767 1 1 187 LEU CG C 133.737 -4.114 101.303 1.00 . A A . 187 LEU CG 1 1 13 35768 1 1 187 LEU H H 135.361 -5.004 99.481 1.00 . A A . 187 LEU H 1 1 13 35769 1 1 187 LEU HA H 135.322 -6.233 101.966 1.00 . A A . 187 LEU HA 1 1 13 35770 1 1 187 LEU HB2 H 132.952 -5.740 100.143 1.00 . A A . 187 LEU HB2 1 1 13 35771 1 1 187 LEU HB3 H 132.883 -5.991 101.887 1.00 . A A . 187 LEU HB3 1 1 13 35772 1 1 187 LEU HD11 H 132.592 -2.298 101.314 1.00 . A A . 187 LEU HD11 1 1 13 35773 1 1 187 LEU HD12 H 131.852 -3.626 102.208 1.00 . A A . 187 LEU HD12 1 1 13 35774 1 1 187 LEU HD13 H 131.830 -3.629 100.445 1.00 . A A . 187 LEU HD13 1 1 13 35775 1 1 187 LEU HD21 H 134.233 -2.930 103.026 1.00 . A A . 187 LEU HD21 1 1 13 35776 1 1 187 LEU HD22 H 135.513 -4.028 102.508 1.00 . A A . 187 LEU HD22 1 1 13 35777 1 1 187 LEU HD23 H 134.097 -4.659 103.348 1.00 . A A . 187 LEU HD23 1 1 13 35778 1 1 187 LEU HG H 134.358 -3.729 100.506 1.00 . A A . 187 LEU HG 1 1 13 35779 1 1 187 LEU N N 135.650 -5.809 99.959 1.00 . A A . 187 LEU N 1 1 13 35780 1 1 187 LEU O O 134.677 -8.655 101.683 1.00 . A A . 187 LEU O 1 1 13 35781 1 1 188 ALA C C 135.246 -10.379 99.397 1.00 . A A . 188 ALA C 1 1 13 35782 1 1 188 ALA CA C 133.984 -9.557 99.167 1.00 . A A . 188 ALA CA 1 1 13 35783 1 1 188 ALA CB C 133.569 -9.651 97.697 1.00 . A A . 188 ALA CB 1 1 13 35784 1 1 188 ALA H H 134.152 -7.470 98.847 1.00 . A A . 188 ALA H 1 1 13 35785 1 1 188 ALA HA H 133.189 -9.950 99.782 1.00 . A A . 188 ALA HA 1 1 13 35786 1 1 188 ALA HB1 H 133.168 -10.634 97.498 1.00 . A A . 188 ALA HB1 1 1 13 35787 1 1 188 ALA HB2 H 134.429 -9.479 97.068 1.00 . A A . 188 ALA HB2 1 1 13 35788 1 1 188 ALA HB3 H 132.815 -8.906 97.488 1.00 . A A . 188 ALA HB3 1 1 13 35789 1 1 188 ALA N N 134.226 -8.168 99.531 1.00 . A A . 188 ALA N 1 1 13 35790 1 1 188 ALA O O 135.188 -11.490 99.924 1.00 . A A . 188 ALA O 1 1 13 35791 1 1 189 ASP C C 137.907 -10.689 100.706 1.00 . A A . 189 ASP C 1 1 13 35792 1 1 189 ASP CA C 137.664 -10.486 99.217 1.00 . A A . 189 ASP CA 1 1 13 35793 1 1 189 ASP CB C 138.798 -9.653 98.617 1.00 . A A . 189 ASP CB 1 1 13 35794 1 1 189 ASP CG C 140.115 -10.415 98.720 1.00 . A A . 189 ASP CG 1 1 13 35795 1 1 189 ASP H H 136.370 -8.928 98.596 1.00 . A A . 189 ASP H 1 1 13 35796 1 1 189 ASP HA H 137.638 -11.449 98.729 1.00 . A A . 189 ASP HA 1 1 13 35797 1 1 189 ASP HB2 H 138.582 -9.450 97.577 1.00 . A A . 189 ASP HB2 1 1 13 35798 1 1 189 ASP HB3 H 138.881 -8.721 99.154 1.00 . A A . 189 ASP HB3 1 1 13 35799 1 1 189 ASP N N 136.387 -9.815 99.013 1.00 . A A . 189 ASP N 1 1 13 35800 1 1 189 ASP O O 138.384 -11.740 101.132 1.00 . A A . 189 ASP O 1 1 13 35801 1 1 189 ASP OD1 O 140.071 -11.599 99.010 1.00 . A A . 189 ASP OD1 1 1 13 35802 1 1 189 ASP OD2 O 141.149 -9.803 98.508 1.00 . A A . 189 ASP OD2 1 1 13 35803 1 1 190 GLN C C 136.799 -10.836 103.499 1.00 . A A . 190 GLN C 1 1 13 35804 1 1 190 GLN CA C 137.716 -9.756 102.940 1.00 . A A . 190 GLN CA 1 1 13 35805 1 1 190 GLN CB C 137.375 -8.407 103.580 1.00 . A A . 190 GLN CB 1 1 13 35806 1 1 190 GLN CD C 138.162 -6.057 103.913 1.00 . A A . 190 GLN CD 1 1 13 35807 1 1 190 GLN CG C 138.446 -7.380 103.209 1.00 . A A . 190 GLN CG 1 1 13 35808 1 1 190 GLN H H 137.187 -8.862 101.095 1.00 . A A . 190 GLN H 1 1 13 35809 1 1 190 GLN HA H 138.740 -10.006 103.172 1.00 . A A . 190 GLN HA 1 1 13 35810 1 1 190 GLN HB2 H 136.413 -8.073 103.219 1.00 . A A . 190 GLN HB2 1 1 13 35811 1 1 190 GLN HB3 H 137.340 -8.517 104.653 1.00 . A A . 190 GLN HB3 1 1 13 35812 1 1 190 GLN HE21 H 136.484 -6.696 104.758 1.00 . A A . 190 GLN HE21 1 1 13 35813 1 1 190 GLN HE22 H 136.907 -5.090 105.111 1.00 . A A . 190 GLN HE22 1 1 13 35814 1 1 190 GLN HG2 H 139.415 -7.747 103.513 1.00 . A A . 190 GLN HG2 1 1 13 35815 1 1 190 GLN HG3 H 138.439 -7.225 102.141 1.00 . A A . 190 GLN HG3 1 1 13 35816 1 1 190 GLN N N 137.561 -9.675 101.494 1.00 . A A . 190 GLN N 1 1 13 35817 1 1 190 GLN NE2 N 137.096 -5.938 104.655 1.00 . A A . 190 GLN NE2 1 1 13 35818 1 1 190 GLN O O 137.102 -11.461 104.516 1.00 . A A . 190 GLN O 1 1 13 35819 1 1 190 GLN OE1 O 138.933 -5.105 103.782 1.00 . A A . 190 GLN OE1 1 1 13 35820 1 1 191 VAL C C 135.248 -13.462 102.833 1.00 . A A . 191 VAL C 1 1 13 35821 1 1 191 VAL CA C 134.733 -12.085 103.233 1.00 . A A . 191 VAL CA 1 1 13 35822 1 1 191 VAL CB C 133.371 -11.838 102.580 1.00 . A A . 191 VAL CB 1 1 13 35823 1 1 191 VAL CG1 C 132.473 -13.058 102.793 1.00 . A A . 191 VAL CG1 1 1 13 35824 1 1 191 VAL CG2 C 132.718 -10.609 103.216 1.00 . A A . 191 VAL CG2 1 1 13 35825 1 1 191 VAL H H 135.490 -10.525 102.017 1.00 . A A . 191 VAL H 1 1 13 35826 1 1 191 VAL HA H 134.620 -12.048 104.305 1.00 . A A . 191 VAL HA 1 1 13 35827 1 1 191 VAL HB H 133.505 -11.670 101.521 1.00 . A A . 191 VAL HB 1 1 13 35828 1 1 191 VAL HG11 H 132.560 -13.396 103.815 1.00 . A A . 191 VAL HG11 1 1 13 35829 1 1 191 VAL HG12 H 132.778 -13.850 102.125 1.00 . A A . 191 VAL HG12 1 1 13 35830 1 1 191 VAL HG13 H 131.447 -12.790 102.589 1.00 . A A . 191 VAL HG13 1 1 13 35831 1 1 191 VAL HG21 H 131.905 -10.270 102.591 1.00 . A A . 191 VAL HG21 1 1 13 35832 1 1 191 VAL HG22 H 133.451 -9.821 103.313 1.00 . A A . 191 VAL HG22 1 1 13 35833 1 1 191 VAL HG23 H 132.337 -10.867 104.193 1.00 . A A . 191 VAL HG23 1 1 13 35834 1 1 191 VAL N N 135.679 -11.058 102.817 1.00 . A A . 191 VAL N 1 1 13 35835 1 1 191 VAL O O 135.260 -14.391 103.640 1.00 . A A . 191 VAL O 1 1 13 35836 1 1 192 SER C C 137.352 -15.314 102.007 1.00 . A A . 192 SER C 1 1 13 35837 1 1 192 SER CA C 136.227 -14.843 101.093 1.00 . A A . 192 SER CA 1 1 13 35838 1 1 192 SER CB C 136.761 -14.668 99.671 1.00 . A A . 192 SER CB 1 1 13 35839 1 1 192 SER H H 135.643 -12.810 100.980 1.00 . A A . 192 SER H 1 1 13 35840 1 1 192 SER HA H 135.445 -15.586 101.085 1.00 . A A . 192 SER HA 1 1 13 35841 1 1 192 SER HB2 H 136.799 -15.625 99.177 1.00 . A A . 192 SER HB2 1 1 13 35842 1 1 192 SER HB3 H 136.103 -14.007 99.120 1.00 . A A . 192 SER HB3 1 1 13 35843 1 1 192 SER HG H 138.033 -13.228 99.361 1.00 . A A . 192 SER HG 1 1 13 35844 1 1 192 SER N N 135.684 -13.583 101.582 1.00 . A A . 192 SER N 1 1 13 35845 1 1 192 SER O O 137.518 -16.512 102.240 1.00 . A A . 192 SER O 1 1 13 35846 1 1 192 SER OG O 138.070 -14.116 99.725 1.00 . A A . 192 SER OG 1 1 13 35847 1 1 193 ILE C C 138.657 -15.251 104.738 1.00 . A A . 193 ILE C 1 1 13 35848 1 1 193 ILE CA C 139.208 -14.679 103.437 1.00 . A A . 193 ILE CA 1 1 13 35849 1 1 193 ILE CB C 140.026 -13.422 103.735 1.00 . A A . 193 ILE CB 1 1 13 35850 1 1 193 ILE CD1 C 140.748 -13.036 101.373 1.00 . A A . 193 ILE CD1 1 1 13 35851 1 1 193 ILE CG1 C 141.228 -13.361 102.789 1.00 . A A . 193 ILE CG1 1 1 13 35852 1 1 193 ILE CG2 C 140.521 -13.463 105.182 1.00 . A A . 193 ILE CG2 1 1 13 35853 1 1 193 ILE H H 137.938 -13.423 102.302 1.00 . A A . 193 ILE H 1 1 13 35854 1 1 193 ILE HA H 139.850 -15.413 102.973 1.00 . A A . 193 ILE HA 1 1 13 35855 1 1 193 ILE HB H 139.408 -12.547 103.591 1.00 . A A . 193 ILE HB 1 1 13 35856 1 1 193 ILE HD11 H 140.603 -11.971 101.277 1.00 . A A . 193 ILE HD11 1 1 13 35857 1 1 193 ILE HD12 H 139.813 -13.545 101.185 1.00 . A A . 193 ILE HD12 1 1 13 35858 1 1 193 ILE HD13 H 141.486 -13.366 100.658 1.00 . A A . 193 ILE HD13 1 1 13 35859 1 1 193 ILE HG12 H 141.910 -12.593 103.123 1.00 . A A . 193 ILE HG12 1 1 13 35860 1 1 193 ILE HG13 H 141.733 -14.315 102.786 1.00 . A A . 193 ILE HG13 1 1 13 35861 1 1 193 ILE HG21 H 139.696 -13.262 105.850 1.00 . A A . 193 ILE HG21 1 1 13 35862 1 1 193 ILE HG22 H 141.288 -12.716 105.322 1.00 . A A . 193 ILE HG22 1 1 13 35863 1 1 193 ILE HG23 H 140.927 -14.441 105.395 1.00 . A A . 193 ILE HG23 1 1 13 35864 1 1 193 ILE N N 138.116 -14.359 102.528 1.00 . A A . 193 ILE N 1 1 13 35865 1 1 193 ILE O O 139.255 -16.145 105.339 1.00 . A A . 193 ILE O 1 1 13 35866 1 1 194 ALA C C 136.427 -16.658 106.216 1.00 . A A . 194 ALA C 1 1 13 35867 1 1 194 ALA CA C 136.872 -15.209 106.384 1.00 . A A . 194 ALA CA 1 1 13 35868 1 1 194 ALA CB C 135.660 -14.335 106.716 1.00 . A A . 194 ALA CB 1 1 13 35869 1 1 194 ALA H H 137.083 -14.020 104.644 1.00 . A A . 194 ALA H 1 1 13 35870 1 1 194 ALA HA H 137.579 -15.150 107.197 1.00 . A A . 194 ALA HA 1 1 13 35871 1 1 194 ALA HB1 H 134.867 -14.536 106.011 1.00 . A A . 194 ALA HB1 1 1 13 35872 1 1 194 ALA HB2 H 135.941 -13.294 106.656 1.00 . A A . 194 ALA HB2 1 1 13 35873 1 1 194 ALA HB3 H 135.318 -14.559 107.715 1.00 . A A . 194 ALA HB3 1 1 13 35874 1 1 194 ALA N N 137.510 -14.732 105.163 1.00 . A A . 194 ALA N 1 1 13 35875 1 1 194 ALA O O 136.532 -17.461 107.143 1.00 . A A . 194 ALA O 1 1 13 35876 1 1 195 ILE C C 136.670 -19.318 104.987 1.00 . A A . 195 ILE C 1 1 13 35877 1 1 195 ILE CA C 135.520 -18.350 104.732 1.00 . A A . 195 ILE CA 1 1 13 35878 1 1 195 ILE CB C 135.072 -18.459 103.273 1.00 . A A . 195 ILE CB 1 1 13 35879 1 1 195 ILE CD1 C 133.320 -17.717 101.653 1.00 . A A . 195 ILE CD1 1 1 13 35880 1 1 195 ILE CG1 C 133.991 -17.413 102.994 1.00 . A A . 195 ILE CG1 1 1 13 35881 1 1 195 ILE CG2 C 134.505 -19.856 103.015 1.00 . A A . 195 ILE CG2 1 1 13 35882 1 1 195 ILE H H 135.860 -16.297 104.330 1.00 . A A . 195 ILE H 1 1 13 35883 1 1 195 ILE HA H 134.691 -18.610 105.373 1.00 . A A . 195 ILE HA 1 1 13 35884 1 1 195 ILE HB H 135.918 -18.288 102.623 1.00 . A A . 195 ILE HB 1 1 13 35885 1 1 195 ILE HD11 H 132.640 -18.548 101.771 1.00 . A A . 195 ILE HD11 1 1 13 35886 1 1 195 ILE HD12 H 134.074 -17.970 100.922 1.00 . A A . 195 ILE HD12 1 1 13 35887 1 1 195 ILE HD13 H 132.772 -16.848 101.319 1.00 . A A . 195 ILE HD13 1 1 13 35888 1 1 195 ILE HG12 H 133.251 -17.441 103.782 1.00 . A A . 195 ILE HG12 1 1 13 35889 1 1 195 ILE HG13 H 134.440 -16.432 102.955 1.00 . A A . 195 ILE HG13 1 1 13 35890 1 1 195 ILE HG21 H 134.402 -20.012 101.951 1.00 . A A . 195 ILE HG21 1 1 13 35891 1 1 195 ILE HG22 H 133.539 -19.947 103.487 1.00 . A A . 195 ILE HG22 1 1 13 35892 1 1 195 ILE HG23 H 135.177 -20.598 103.423 1.00 . A A . 195 ILE HG23 1 1 13 35893 1 1 195 ILE N N 135.937 -16.985 105.024 1.00 . A A . 195 ILE N 1 1 13 35894 1 1 195 ILE O O 136.501 -20.335 105.662 1.00 . A A . 195 ILE O 1 1 13 35895 1 1 196 ALA C C 139.438 -19.898 106.064 1.00 . A A . 196 ALA C 1 1 13 35896 1 1 196 ALA CA C 139.006 -19.852 104.602 1.00 . A A . 196 ALA CA 1 1 13 35897 1 1 196 ALA CB C 140.159 -19.330 103.743 1.00 . A A . 196 ALA CB 1 1 13 35898 1 1 196 ALA H H 137.920 -18.159 103.939 1.00 . A A . 196 ALA H 1 1 13 35899 1 1 196 ALA HA H 138.753 -20.851 104.279 1.00 . A A . 196 ALA HA 1 1 13 35900 1 1 196 ALA HB1 H 140.756 -20.162 103.397 1.00 . A A . 196 ALA HB1 1 1 13 35901 1 1 196 ALA HB2 H 140.775 -18.667 104.332 1.00 . A A . 196 ALA HB2 1 1 13 35902 1 1 196 ALA HB3 H 139.762 -18.794 102.894 1.00 . A A . 196 ALA HB3 1 1 13 35903 1 1 196 ALA N N 137.839 -18.992 104.448 1.00 . A A . 196 ALA N 1 1 13 35904 1 1 196 ALA O O 139.641 -20.974 106.629 1.00 . A A . 196 ALA O 1 1 13 35905 1 1 197 GLN C C 139.027 -19.368 108.971 1.00 . A A . 197 GLN C 1 1 13 35906 1 1 197 GLN CA C 140.008 -18.640 108.059 1.00 . A A . 197 GLN CA 1 1 13 35907 1 1 197 GLN CB C 140.115 -17.174 108.487 1.00 . A A . 197 GLN CB 1 1 13 35908 1 1 197 GLN CD C 142.591 -17.054 108.152 1.00 . A A . 197 GLN CD 1 1 13 35909 1 1 197 GLN CG C 141.243 -16.496 107.708 1.00 . A A . 197 GLN CG 1 1 13 35910 1 1 197 GLN H H 139.360 -17.901 106.182 1.00 . A A . 197 GLN H 1 1 13 35911 1 1 197 GLN HA H 140.980 -19.101 108.149 1.00 . A A . 197 GLN HA 1 1 13 35912 1 1 197 GLN HB2 H 139.181 -16.671 108.281 1.00 . A A . 197 GLN HB2 1 1 13 35913 1 1 197 GLN HB3 H 140.327 -17.122 109.544 1.00 . A A . 197 GLN HB3 1 1 13 35914 1 1 197 GLN HE21 H 143.213 -17.425 106.302 1.00 . A A . 197 GLN HE21 1 1 13 35915 1 1 197 GLN HE22 H 144.310 -17.830 107.532 1.00 . A A . 197 GLN HE22 1 1 13 35916 1 1 197 GLN HG2 H 141.109 -16.678 106.652 1.00 . A A . 197 GLN HG2 1 1 13 35917 1 1 197 GLN HG3 H 141.218 -15.432 107.894 1.00 . A A . 197 GLN HG3 1 1 13 35918 1 1 197 GLN N N 139.568 -18.724 106.672 1.00 . A A . 197 GLN N 1 1 13 35919 1 1 197 GLN NE2 N 143.442 -17.471 107.254 1.00 . A A . 197 GLN NE2 1 1 13 35920 1 1 197 GLN O O 139.425 -20.168 109.816 1.00 . A A . 197 GLN O 1 1 13 35921 1 1 197 GLN OE1 O 142.877 -17.110 109.348 1.00 . A A . 197 GLN OE1 1 1 13 35922 1 1 198 ALA C C 136.647 -21.197 109.368 1.00 . A A . 198 ALA C 1 1 13 35923 1 1 198 ALA CA C 136.711 -19.694 109.620 1.00 . A A . 198 ALA CA 1 1 13 35924 1 1 198 ALA CB C 135.352 -19.063 109.312 1.00 . A A . 198 ALA CB 1 1 13 35925 1 1 198 ALA H H 137.481 -18.459 108.081 1.00 . A A . 198 ALA H 1 1 13 35926 1 1 198 ALA HA H 136.950 -19.521 110.658 1.00 . A A . 198 ALA HA 1 1 13 35927 1 1 198 ALA HB1 H 135.394 -18.003 109.513 1.00 . A A . 198 ALA HB1 1 1 13 35928 1 1 198 ALA HB2 H 134.595 -19.518 109.934 1.00 . A A . 198 ALA HB2 1 1 13 35929 1 1 198 ALA HB3 H 135.107 -19.223 108.272 1.00 . A A . 198 ALA HB3 1 1 13 35930 1 1 198 ALA N N 137.741 -19.085 108.788 1.00 . A A . 198 ALA N 1 1 13 35931 1 1 198 ALA O O 136.378 -21.978 110.280 1.00 . A A . 198 ALA O 1 1 13 35932 1 1 199 GLU C C 137.668 -23.847 108.700 1.00 . A A . 199 GLU C 1 1 13 35933 1 1 199 GLU CA C 136.827 -23.000 107.751 1.00 . A A . 199 GLU CA 1 1 13 35934 1 1 199 GLU CB C 137.329 -23.186 106.318 1.00 . A A . 199 GLU CB 1 1 13 35935 1 1 199 GLU CD C 135.667 -24.990 105.828 1.00 . A A . 199 GLU CD 1 1 13 35936 1 1 199 GLU CG C 137.150 -24.647 105.901 1.00 . A A . 199 GLU CG 1 1 13 35937 1 1 199 GLU H H 137.144 -20.926 107.448 1.00 . A A . 199 GLU H 1 1 13 35938 1 1 199 GLU HA H 135.800 -23.324 107.807 1.00 . A A . 199 GLU HA 1 1 13 35939 1 1 199 GLU HB2 H 136.762 -22.549 105.653 1.00 . A A . 199 GLU HB2 1 1 13 35940 1 1 199 GLU HB3 H 138.375 -22.923 106.266 1.00 . A A . 199 GLU HB3 1 1 13 35941 1 1 199 GLU HG2 H 137.603 -24.800 104.933 1.00 . A A . 199 GLU HG2 1 1 13 35942 1 1 199 GLU HG3 H 137.630 -25.287 106.627 1.00 . A A . 199 GLU HG3 1 1 13 35943 1 1 199 GLU N N 136.901 -21.593 108.125 1.00 . A A . 199 GLU N 1 1 13 35944 1 1 199 GLU O O 137.250 -24.927 109.119 1.00 . A A . 199 GLU O 1 1 13 35945 1 1 199 GLU OE1 O 134.876 -24.078 105.649 1.00 . A A . 199 GLU OE1 1 1 13 35946 1 1 199 GLU OE2 O 135.342 -26.159 105.950 1.00 . A A . 199 GLU OE2 1 1 13 35947 1 1 200 LEU C C 138.989 -24.527 111.182 1.00 . A A . 200 LEU C 1 1 13 35948 1 1 200 LEU CA C 139.745 -24.071 109.939 1.00 . A A . 200 LEU CA 1 1 13 35949 1 1 200 LEU CB C 140.912 -23.170 110.351 1.00 . A A . 200 LEU CB 1 1 13 35950 1 1 200 LEU CD1 C 142.764 -21.720 109.512 1.00 . A A . 200 LEU CD1 1 1 13 35951 1 1 200 LEU CD2 C 141.999 -23.676 108.160 1.00 . A A . 200 LEU CD2 1 1 13 35952 1 1 200 LEU CG C 141.551 -22.558 109.104 1.00 . A A . 200 LEU CG 1 1 13 35953 1 1 200 LEU H H 139.133 -22.482 108.677 1.00 . A A . 200 LEU H 1 1 13 35954 1 1 200 LEU HA H 140.136 -24.937 109.427 1.00 . A A . 200 LEU HA 1 1 13 35955 1 1 200 LEU HB2 H 140.548 -22.383 110.995 1.00 . A A . 200 LEU HB2 1 1 13 35956 1 1 200 LEU HB3 H 141.648 -23.756 110.880 1.00 . A A . 200 LEU HB3 1 1 13 35957 1 1 200 LEU HD11 H 142.477 -21.022 110.284 1.00 . A A . 200 LEU HD11 1 1 13 35958 1 1 200 LEU HD12 H 143.130 -21.177 108.654 1.00 . A A . 200 LEU HD12 1 1 13 35959 1 1 200 LEU HD13 H 143.542 -22.370 109.885 1.00 . A A . 200 LEU HD13 1 1 13 35960 1 1 200 LEU HD21 H 142.762 -23.301 107.495 1.00 . A A . 200 LEU HD21 1 1 13 35961 1 1 200 LEU HD22 H 141.153 -24.018 107.582 1.00 . A A . 200 LEU HD22 1 1 13 35962 1 1 200 LEU HD23 H 142.395 -24.497 108.738 1.00 . A A . 200 LEU HD23 1 1 13 35963 1 1 200 LEU HG H 140.830 -21.927 108.604 1.00 . A A . 200 LEU HG 1 1 13 35964 1 1 200 LEU N N 138.854 -23.349 109.039 1.00 . A A . 200 LEU N 1 1 13 35965 1 1 200 LEU O O 139.270 -25.589 111.737 1.00 . A A . 200 LEU O 1 1 13 35966 1 1 201 SER C C 136.657 -25.453 112.672 1.00 . A A . 201 SER C 1 1 13 35967 1 1 201 SER CA C 137.235 -24.047 112.793 1.00 . A A . 201 SER CA 1 1 13 35968 1 1 201 SER CB C 136.100 -23.038 112.959 1.00 . A A . 201 SER CB 1 1 13 35969 1 1 201 SER H H 137.844 -22.886 111.128 1.00 . A A . 201 SER H 1 1 13 35970 1 1 201 SER HA H 137.871 -24.004 113.664 1.00 . A A . 201 SER HA 1 1 13 35971 1 1 201 SER HB2 H 135.402 -23.141 112.146 1.00 . A A . 201 SER HB2 1 1 13 35972 1 1 201 SER HB3 H 135.589 -23.224 113.895 1.00 . A A . 201 SER HB3 1 1 13 35973 1 1 201 SER HG H 136.603 -21.381 113.848 1.00 . A A . 201 SER HG 1 1 13 35974 1 1 201 SER N N 138.026 -23.718 111.613 1.00 . A A . 201 SER N 1 1 13 35975 1 1 201 SER O O 136.933 -26.322 113.497 1.00 . A A . 201 SER O 1 1 13 35976 1 1 201 SER OG O 136.637 -21.721 112.951 1.00 . A A . 201 SER OG 1 1 13 35977 1 1 202 LEU C C 136.303 -27.989 110.985 1.00 . A A . 202 LEU C 1 1 13 35978 1 1 202 LEU CA C 135.245 -26.975 111.410 1.00 . A A . 202 LEU CA 1 1 13 35979 1 1 202 LEU CB C 134.170 -26.872 110.325 1.00 . A A . 202 LEU CB 1 1 13 35980 1 1 202 LEU CD1 C 133.216 -24.816 111.375 1.00 . A A . 202 LEU CD1 1 1 13 35981 1 1 202 LEU CD2 C 131.812 -26.206 109.847 1.00 . A A . 202 LEU CD2 1 1 13 35982 1 1 202 LEU CG C 132.908 -26.241 110.915 1.00 . A A . 202 LEU CG 1 1 13 35983 1 1 202 LEU H H 135.664 -24.935 111.012 1.00 . A A . 202 LEU H 1 1 13 35984 1 1 202 LEU HA H 134.784 -27.310 112.326 1.00 . A A . 202 LEU HA 1 1 13 35985 1 1 202 LEU HB2 H 134.536 -26.258 109.514 1.00 . A A . 202 LEU HB2 1 1 13 35986 1 1 202 LEU HB3 H 133.939 -27.859 109.954 1.00 . A A . 202 LEU HB3 1 1 13 35987 1 1 202 LEU HD11 H 133.731 -24.846 112.324 1.00 . A A . 202 LEU HD11 1 1 13 35988 1 1 202 LEU HD12 H 132.293 -24.265 111.484 1.00 . A A . 202 LEU HD12 1 1 13 35989 1 1 202 LEU HD13 H 133.842 -24.328 110.643 1.00 . A A . 202 LEU HD13 1 1 13 35990 1 1 202 LEU HD21 H 131.616 -27.211 109.501 1.00 . A A . 202 LEU HD21 1 1 13 35991 1 1 202 LEU HD22 H 132.137 -25.596 109.018 1.00 . A A . 202 LEU HD22 1 1 13 35992 1 1 202 LEU HD23 H 130.911 -25.789 110.271 1.00 . A A . 202 LEU HD23 1 1 13 35993 1 1 202 LEU HG H 132.574 -26.827 111.759 1.00 . A A . 202 LEU HG 1 1 13 35994 1 1 202 LEU N N 135.852 -25.667 111.635 1.00 . A A . 202 LEU N 1 1 13 35995 1 1 202 LEU O O 137.059 -28.419 111.841 1.00 . A A . 202 LEU O 1 1 13 35996 2 2 1 CYC C1A C 124.746 -16.802 85.730 1.00 . B A . 208 CYC C1A 1 1 13 35997 2 2 1 CYC C1B C 122.211 -16.551 89.809 1.00 . B A . 208 CYC C1B 1 1 13 35998 2 2 1 CYC C1C C 119.459 -20.475 84.943 1.00 . B A . 208 CYC C1C 1 1 13 35999 2 2 1 CYC C1D C 122.974 -19.201 82.580 1.00 . B A . 208 CYC C1D 1 1 13 36000 2 2 1 CYC C2A C 125.462 -15.975 86.595 1.00 . B A . 208 CYC C2A 1 1 13 36001 2 2 1 CYC C2B C 121.886 -17.492 90.783 1.00 . B A . 208 CYC C2B 1 1 13 36002 2 2 1 CYC C2C C 118.647 -21.050 83.792 1.00 . B A . 208 CYC C2C 1 1 13 36003 2 2 1 CYC C2D C 123.992 -18.972 81.653 1.00 . B A . 208 CYC C2D 1 1 13 36004 2 2 1 CYC C3A C 124.727 -15.920 87.776 1.00 . B A . 208 CYC C3A 1 1 13 36005 2 2 1 CYC C3B C 121.612 -16.808 91.954 1.00 . B A . 208 CYC C3B 1 1 13 36006 2 2 1 CYC C3C C 119.442 -20.623 82.572 1.00 . B A . 208 CYC C3C 1 1 13 36007 2 2 1 CYC C3D C 124.942 -18.144 82.245 1.00 . B A . 208 CYC C3D 1 1 13 36008 2 2 1 CYC C4A C 123.579 -16.712 87.606 1.00 . B A . 208 CYC C4A 1 1 13 36009 2 2 1 CYC C4B C 121.776 -15.464 91.661 1.00 . B A . 208 CYC C4B 1 1 13 36010 2 2 1 CYC C4C C 120.785 -20.183 83.149 1.00 . B A . 208 CYC C4C 1 1 13 36011 2 2 1 CYC C4D C 124.472 -17.887 83.534 1.00 . B A . 208 CYC C4D 1 1 13 36012 2 2 1 CYC CAA C 126.808 -15.259 86.316 1.00 . B A . 208 CYC CAA 1 1 13 36013 2 2 1 CYC CAB C 121.207 -17.365 93.318 1.00 . B A . 208 CYC CAB 1 1 13 36014 2 2 1 CYC CAC C 118.787 -19.519 81.692 1.00 . B A . 208 CYC CAC 1 1 13 36015 2 2 1 CYC CAD C 126.238 -17.636 81.578 1.00 . B A . 208 CYC CAD 1 1 13 36016 2 2 1 CYC CBA C 126.712 -14.217 85.195 1.00 . B A . 208 CYC CBA 1 1 13 36017 2 2 1 CYC CBB C 121.870 -16.621 94.476 1.00 . B A . 208 CYC CBB 1 1 13 36018 2 2 1 CYC CBC C 117.396 -19.884 81.164 1.00 . B A . 208 CYC CBC 1 1 13 36019 2 2 1 CYC CBD C 126.012 -16.431 80.661 1.00 . B A . 208 CYC CBD 1 1 13 36020 2 2 1 CYC CGA C 126.610 -12.789 85.735 1.00 . B A . 208 CYC CGA 1 1 13 36021 2 2 1 CYC CGD C 126.508 -15.108 81.265 1.00 . B A . 208 CYC CGD 1 1 13 36022 2 2 1 CYC CHA C 125.177 -17.079 84.424 1.00 . B A . 208 CYC CHA 1 1 13 36023 2 2 1 CYC CHB C 122.534 -16.976 88.506 1.00 . B A . 208 CYC CHB 1 1 13 36024 2 2 1 CYC CHD C 121.863 -20.000 82.294 1.00 . B A . 208 CYC CHD 1 1 13 36025 2 2 1 CYC CMA C 125.168 -15.111 89.000 1.00 . B A . 208 CYC CMA 1 1 13 36026 2 2 1 CYC CMB C 121.824 -19.034 90.651 1.00 . B A . 208 CYC CMB 1 1 13 36027 2 2 1 CYC CMC C 118.541 -22.570 83.876 1.00 . B A . 208 CYC CMC 1 1 13 36028 2 2 1 CYC CMD C 124.065 -19.529 80.214 1.00 . B A . 208 CYC CMD 1 1 13 36029 2 2 1 CYC H2C H 117.732 -20.639 83.799 1.00 . B A . 208 CYC H2C 1 1 13 36030 2 2 1 CYC H3C H 119.598 -21.455 82.017 1.00 . B A . 208 CYC H3C 1 1 13 36031 2 2 1 CYC HAA1 H 127.490 -15.943 86.065 1.00 . B A . 208 CYC HAA1 1 1 13 36032 2 2 1 CYC HAA2 H 127.100 -14.803 87.161 1.00 . B A . 208 CYC HAA2 1 1 13 36033 2 2 1 CYC HAB1 H 120.216 -17.299 93.416 1.00 . B A . 208 CYC HAB1 1 1 13 36034 2 2 1 CYC HAB2 H 121.477 -18.330 93.371 1.00 . B A . 208 CYC HAB2 1 1 13 36035 2 2 1 CYC HAC2 H 118.725 -18.731 82.310 1.00 . B A . 208 CYC HAC2 1 1 13 36036 2 2 1 CYC HAD1 H 126.636 -18.378 81.044 1.00 . B A . 208 CYC HAD1 1 1 13 36037 2 2 1 CYC HAD2 H 126.881 -17.374 82.303 1.00 . B A . 208 CYC HAD2 1 1 13 36038 2 2 1 CYC HB H 122.320 -14.470 89.913 1.00 . B A . 208 CYC HB 1 1 13 36039 2 2 1 CYC HBA1 H 125.909 -14.413 84.636 1.00 . B A . 208 CYC HBA1 1 1 13 36040 2 2 1 CYC HBA2 H 127.533 -14.294 84.623 1.00 . B A . 208 CYC HBA2 1 1 13 36041 2 2 1 CYC HBB1 H 121.380 -15.765 94.646 1.00 . B A . 208 CYC HBB1 1 1 13 36042 2 2 1 CYC HBB2 H 121.840 -17.191 95.299 1.00 . B A . 208 CYC HBB2 1 1 13 36043 2 2 1 CYC HBB3 H 122.821 -16.421 94.242 1.00 . B A . 208 CYC HBB3 1 1 13 36044 2 2 1 CYC HBC1 H 117.131 -20.782 81.509 1.00 . B A . 208 CYC HBC1 1 1 13 36045 2 2 1 CYC HBC2 H 116.735 -19.205 81.493 1.00 . B A . 208 CYC HBC2 1 1 13 36046 2 2 1 CYC HBC3 H 117.402 -19.893 80.164 1.00 . B A . 208 CYC HBC3 1 1 13 36047 2 2 1 CYC HBD1 H 125.036 -16.352 80.469 1.00 . B A . 208 CYC HBD1 1 1 13 36048 2 2 1 CYC HBD2 H 126.500 -16.598 79.802 1.00 . B A . 208 CYC HBD2 1 1 13 36049 2 2 1 CYC HC H 121.377 -19.624 85.076 1.00 . B A . 208 CYC HC 1 1 13 36050 2 2 1 CYC HD H 122.764 -18.514 84.534 1.00 . B A . 208 CYC HD 1 1 13 36051 2 2 1 CYC HHA H 126.037 -16.672 84.115 1.00 . B A . 208 CYC HHA 1 1 13 36052 2 2 1 CYC HHB H 121.889 -17.653 88.154 1.00 . B A . 208 CYC HHB 1 1 13 36053 2 2 1 CYC HHD H 121.865 -20.508 81.432 1.00 . B A . 208 CYC HHD 1 1 13 36054 2 2 1 CYC HMA1 H 124.366 -14.768 89.483 1.00 . B A . 208 CYC HMA1 1 1 13 36055 2 2 1 CYC HMA2 H 125.682 -15.713 89.620 1.00 . B A . 208 CYC HMA2 1 1 13 36056 2 2 1 CYC HMA3 H 125.745 -14.346 88.713 1.00 . B A . 208 CYC HMA3 1 1 13 36057 2 2 1 CYC HMB1 H 120.874 -19.336 90.687 1.00 . B A . 208 CYC HMB1 1 1 13 36058 2 2 1 CYC HMB2 H 122.212 -19.300 89.765 1.00 . B A . 208 CYC HMB2 1 1 13 36059 2 2 1 CYC HMB3 H 122.344 -19.461 91.391 1.00 . B A . 208 CYC HMB3 1 1 13 36060 2 2 1 CYC HMC1 H 118.326 -22.841 84.811 1.00 . B A . 208 CYC HMC1 1 1 13 36061 2 2 1 CYC HMC2 H 117.798 -22.878 83.272 1.00 . B A . 208 CYC HMC2 1 1 13 36062 2 2 1 CYC HMC3 H 119.403 -22.987 83.590 1.00 . B A . 208 CYC HMC3 1 1 13 36063 2 2 1 CYC HMD1 H 124.149 -18.776 79.565 1.00 . B A . 208 CYC HMD1 1 1 13 36064 2 2 1 CYC HMD2 H 124.876 -20.116 80.134 1.00 . B A . 208 CYC HMD2 1 1 13 36065 2 2 1 CYC HMD3 H 123.242 -20.060 80.011 1.00 . B A . 208 CYC HMD3 1 1 13 36066 2 2 1 CYC NA N 123.653 -17.201 86.372 1.00 . B A . 208 CYC NA 1 1 13 36067 2 2 1 CYC NB N 122.130 -15.332 90.372 1.00 . B A . 208 CYC NB 1 1 13 36068 2 2 1 CYC NC N 120.660 -20.024 84.494 1.00 . B A . 208 CYC NC 1 1 13 36069 2 2 1 CYC ND N 123.315 -18.532 83.685 1.00 . B A . 208 CYC ND 1 1 13 36070 2 2 1 CYC O1A O 127.613 -12.327 86.326 1.00 . B A . 208 CYC O1A 1 1 13 36071 2 2 1 CYC O1D O 127.361 -14.463 80.607 1.00 . B A . 208 CYC O1D 1 1 13 36072 2 2 1 CYC O2A O 125.532 -12.187 85.546 1.00 . B A . 208 CYC O2A 1 1 13 36073 2 2 1 CYC O2D O 126.035 -14.762 82.363 1.00 . B A . 208 CYC O2D 1 1 13 36074 2 2 1 CYC OB O 121.623 -14.542 92.455 1.00 . B A . 208 CYC OB 1 1 13 36075 2 2 1 CYC OC O 119.074 -20.435 86.104 1.00 . B A . 208 CYC OC 1 1 14 36076 1 1 31 LEU C C 128.842 -19.879 108.986 1.00 . A A . 31 LEU C 1 1 14 36077 1 1 31 LEU CA C 130.232 -20.356 109.394 1.00 . A A . 31 LEU CA 1 1 14 36078 1 1 31 LEU CB C 130.795 -21.279 108.312 1.00 . A A . 31 LEU CB 1 1 14 36079 1 1 31 LEU CD1 C 132.433 -23.152 108.084 1.00 . A A . 31 LEU CD1 1 1 14 36080 1 1 31 LEU CD2 C 133.248 -20.803 108.325 1.00 . A A . 31 LEU CD2 1 1 14 36081 1 1 31 LEU CG C 132.166 -21.799 108.748 1.00 . A A . 31 LEU CG 1 1 14 36082 1 1 31 LEU H H 129.370 -21.554 110.924 1.00 . A A . 31 LEU H 1 1 14 36083 1 1 31 LEU HA H 130.882 -19.500 109.494 1.00 . A A . 31 LEU HA 1 1 14 36084 1 1 31 LEU HB2 H 130.122 -22.112 108.163 1.00 . A A . 31 LEU HB2 1 1 14 36085 1 1 31 LEU HB3 H 130.898 -20.730 107.388 1.00 . A A . 31 LEU HB3 1 1 14 36086 1 1 31 LEU HD11 H 132.459 -23.028 107.012 1.00 . A A . 31 LEU HD11 1 1 14 36087 1 1 31 LEU HD12 H 131.646 -23.843 108.348 1.00 . A A . 31 LEU HD12 1 1 14 36088 1 1 31 LEU HD13 H 133.382 -23.539 108.425 1.00 . A A . 31 LEU HD13 1 1 14 36089 1 1 31 LEU HD21 H 134.198 -21.109 108.736 1.00 . A A . 31 LEU HD21 1 1 14 36090 1 1 31 LEU HD22 H 132.995 -19.820 108.693 1.00 . A A . 31 LEU HD22 1 1 14 36091 1 1 31 LEU HD23 H 133.312 -20.777 107.247 1.00 . A A . 31 LEU HD23 1 1 14 36092 1 1 31 LEU HG H 132.180 -21.916 109.822 1.00 . A A . 31 LEU HG 1 1 14 36093 1 1 31 LEU N N 130.178 -21.060 110.671 1.00 . A A . 31 LEU N 1 1 14 36094 1 1 31 LEU O O 128.648 -18.708 108.659 1.00 . A A . 31 LEU O 1 1 14 36095 1 1 32 ASP C C 126.025 -19.238 109.420 1.00 . A A . 32 ASP C 1 1 14 36096 1 1 32 ASP CA C 126.508 -20.456 108.639 1.00 . A A . 32 ASP CA 1 1 14 36097 1 1 32 ASP CB C 125.584 -21.642 108.918 1.00 . A A . 32 ASP CB 1 1 14 36098 1 1 32 ASP CG C 124.182 -21.346 108.396 1.00 . A A . 32 ASP CG 1 1 14 36099 1 1 32 ASP H H 128.091 -21.711 109.279 1.00 . A A . 32 ASP H 1 1 14 36100 1 1 32 ASP HA H 126.476 -20.231 107.583 1.00 . A A . 32 ASP HA 1 1 14 36101 1 1 32 ASP HB2 H 125.972 -22.522 108.426 1.00 . A A . 32 ASP HB2 1 1 14 36102 1 1 32 ASP HB3 H 125.539 -21.817 109.984 1.00 . A A . 32 ASP HB3 1 1 14 36103 1 1 32 ASP N N 127.878 -20.794 109.009 1.00 . A A . 32 ASP N 1 1 14 36104 1 1 32 ASP O O 125.246 -18.433 108.911 1.00 . A A . 32 ASP O 1 1 14 36105 1 1 32 ASP OD1 O 123.946 -20.218 107.999 1.00 . A A . 32 ASP OD1 1 1 14 36106 1 1 32 ASP OD2 O 123.366 -22.253 108.401 1.00 . A A . 32 ASP OD2 1 1 14 36107 1 1 33 GLN C C 126.807 -16.715 111.087 1.00 . A A . 33 GLN C 1 1 14 36108 1 1 33 GLN CA C 126.088 -17.994 111.504 1.00 . A A . 33 GLN CA 1 1 14 36109 1 1 33 GLN CB C 126.408 -18.307 112.967 1.00 . A A . 33 GLN CB 1 1 14 36110 1 1 33 GLN CD C 126.124 -17.519 115.326 1.00 . A A . 33 GLN CD 1 1 14 36111 1 1 33 GLN CG C 125.867 -17.187 113.859 1.00 . A A . 33 GLN CG 1 1 14 36112 1 1 33 GLN H H 127.115 -19.781 111.008 1.00 . A A . 33 GLN H 1 1 14 36113 1 1 33 GLN HA H 125.024 -17.846 111.405 1.00 . A A . 33 GLN HA 1 1 14 36114 1 1 33 GLN HB2 H 125.946 -19.244 113.244 1.00 . A A . 33 GLN HB2 1 1 14 36115 1 1 33 GLN HB3 H 127.477 -18.381 113.095 1.00 . A A . 33 GLN HB3 1 1 14 36116 1 1 33 GLN HE21 H 125.554 -15.734 115.982 1.00 . A A . 33 GLN HE21 1 1 14 36117 1 1 33 GLN HE22 H 126.052 -16.823 117.183 1.00 . A A . 33 GLN HE22 1 1 14 36118 1 1 33 GLN HG2 H 126.363 -16.260 113.609 1.00 . A A . 33 GLN HG2 1 1 14 36119 1 1 33 GLN HG3 H 124.805 -17.081 113.697 1.00 . A A . 33 GLN HG3 1 1 14 36120 1 1 33 GLN N N 126.491 -19.111 110.658 1.00 . A A . 33 GLN N 1 1 14 36121 1 1 33 GLN NE2 N 125.891 -16.617 116.239 1.00 . A A . 33 GLN NE2 1 1 14 36122 1 1 33 GLN O O 126.181 -15.672 110.902 1.00 . A A . 33 GLN O 1 1 14 36123 1 1 33 GLN OE1 O 126.546 -18.630 115.647 1.00 . A A . 33 GLN OE1 1 1 14 36124 1 1 34 ILE C C 128.469 -15.146 109.162 1.00 . A A . 34 ILE C 1 1 14 36125 1 1 34 ILE CA C 128.916 -15.648 110.532 1.00 . A A . 34 ILE CA 1 1 14 36126 1 1 34 ILE CB C 130.399 -16.022 110.482 1.00 . A A . 34 ILE CB 1 1 14 36127 1 1 34 ILE CD1 C 132.257 -17.046 111.803 1.00 . A A . 34 ILE CD1 1 1 14 36128 1 1 34 ILE CG1 C 130.877 -16.393 111.889 1.00 . A A . 34 ILE CG1 1 1 14 36129 1 1 34 ILE CG2 C 131.209 -14.831 109.968 1.00 . A A . 34 ILE CG2 1 1 14 36130 1 1 34 ILE H H 128.573 -17.658 111.109 1.00 . A A . 34 ILE H 1 1 14 36131 1 1 34 ILE HA H 128.781 -14.858 111.255 1.00 . A A . 34 ILE HA 1 1 14 36132 1 1 34 ILE HB H 130.535 -16.864 109.820 1.00 . A A . 34 ILE HB 1 1 14 36133 1 1 34 ILE HD11 H 132.974 -16.325 111.436 1.00 . A A . 34 ILE HD11 1 1 14 36134 1 1 34 ILE HD12 H 132.216 -17.889 111.130 1.00 . A A . 34 ILE HD12 1 1 14 36135 1 1 34 ILE HD13 H 132.558 -17.383 112.784 1.00 . A A . 34 ILE HD13 1 1 14 36136 1 1 34 ILE HG12 H 130.935 -15.501 112.496 1.00 . A A . 34 ILE HG12 1 1 14 36137 1 1 34 ILE HG13 H 130.180 -17.087 112.335 1.00 . A A . 34 ILE HG13 1 1 14 36138 1 1 34 ILE HG21 H 130.878 -13.930 110.462 1.00 . A A . 34 ILE HG21 1 1 14 36139 1 1 34 ILE HG22 H 131.064 -14.730 108.902 1.00 . A A . 34 ILE HG22 1 1 14 36140 1 1 34 ILE HG23 H 132.256 -14.991 110.175 1.00 . A A . 34 ILE HG23 1 1 14 36141 1 1 34 ILE N N 128.124 -16.802 110.940 1.00 . A A . 34 ILE N 1 1 14 36142 1 1 34 ILE O O 128.288 -13.946 108.959 1.00 . A A . 34 ILE O 1 1 14 36143 1 1 35 LEU C C 126.577 -14.945 106.882 1.00 . A A . 35 LEU C 1 1 14 36144 1 1 35 LEU CA C 127.897 -15.709 106.871 1.00 . A A . 35 LEU CA 1 1 14 36145 1 1 35 LEU CB C 127.751 -16.968 106.013 1.00 . A A . 35 LEU CB 1 1 14 36146 1 1 35 LEU CD1 C 128.864 -19.155 105.546 1.00 . A A . 35 LEU CD1 1 1 14 36147 1 1 35 LEU CD2 C 129.976 -17.020 104.879 1.00 . A A . 35 LEU CD2 1 1 14 36148 1 1 35 LEU CG C 129.095 -17.693 105.934 1.00 . A A . 35 LEU CG 1 1 14 36149 1 1 35 LEU H H 128.430 -17.017 108.450 1.00 . A A . 35 LEU H 1 1 14 36150 1 1 35 LEU HA H 128.662 -15.081 106.439 1.00 . A A . 35 LEU HA 1 1 14 36151 1 1 35 LEU HB2 H 127.014 -17.621 106.457 1.00 . A A . 35 LEU HB2 1 1 14 36152 1 1 35 LEU HB3 H 127.435 -16.691 105.019 1.00 . A A . 35 LEU HB3 1 1 14 36153 1 1 35 LEU HD11 H 128.432 -19.686 106.382 1.00 . A A . 35 LEU HD11 1 1 14 36154 1 1 35 LEU HD12 H 129.806 -19.610 105.278 1.00 . A A . 35 LEU HD12 1 1 14 36155 1 1 35 LEU HD13 H 128.189 -19.201 104.704 1.00 . A A . 35 LEU HD13 1 1 14 36156 1 1 35 LEU HD21 H 130.781 -17.686 104.604 1.00 . A A . 35 LEU HD21 1 1 14 36157 1 1 35 LEU HD22 H 130.387 -16.106 105.283 1.00 . A A . 35 LEU HD22 1 1 14 36158 1 1 35 LEU HD23 H 129.382 -16.793 104.007 1.00 . A A . 35 LEU HD23 1 1 14 36159 1 1 35 LEU HG H 129.584 -17.650 106.897 1.00 . A A . 35 LEU HG 1 1 14 36160 1 1 35 LEU N N 128.293 -16.073 108.226 1.00 . A A . 35 LEU N 1 1 14 36161 1 1 35 LEU O O 126.344 -14.075 106.042 1.00 . A A . 35 LEU O 1 1 14 36162 1 1 36 ARG C C 124.595 -13.159 108.380 1.00 . A A . 36 ARG C 1 1 14 36163 1 1 36 ARG CA C 124.421 -14.613 107.953 1.00 . A A . 36 ARG CA 1 1 14 36164 1 1 36 ARG CB C 123.550 -15.346 108.976 1.00 . A A . 36 ARG CB 1 1 14 36165 1 1 36 ARG CD C 122.289 -17.458 109.405 1.00 . A A . 36 ARG CD 1 1 14 36166 1 1 36 ARG CG C 122.931 -16.584 108.327 1.00 . A A . 36 ARG CG 1 1 14 36167 1 1 36 ARG CZ C 120.181 -17.461 110.614 1.00 . A A . 36 ARG CZ 1 1 14 36168 1 1 36 ARG H H 125.954 -15.981 108.476 1.00 . A A . 36 ARG H 1 1 14 36169 1 1 36 ARG HA H 123.928 -14.641 106.993 1.00 . A A . 36 ARG HA 1 1 14 36170 1 1 36 ARG HB2 H 124.159 -15.644 109.817 1.00 . A A . 36 ARG HB2 1 1 14 36171 1 1 36 ARG HB3 H 122.764 -14.688 109.315 1.00 . A A . 36 ARG HB3 1 1 14 36172 1 1 36 ARG HD2 H 121.971 -18.391 108.968 1.00 . A A . 36 ARG HD2 1 1 14 36173 1 1 36 ARG HD3 H 123.013 -17.657 110.183 1.00 . A A . 36 ARG HD3 1 1 14 36174 1 1 36 ARG HE H 121.055 -15.807 109.903 1.00 . A A . 36 ARG HE 1 1 14 36175 1 1 36 ARG HG2 H 122.178 -16.279 107.614 1.00 . A A . 36 ARG HG2 1 1 14 36176 1 1 36 ARG HG3 H 123.700 -17.149 107.821 1.00 . A A . 36 ARG HG3 1 1 14 36177 1 1 36 ARG HH11 H 121.056 -19.240 110.340 1.00 . A A . 36 ARG HH11 1 1 14 36178 1 1 36 ARG HH12 H 119.554 -19.268 111.202 1.00 . A A . 36 ARG HH12 1 1 14 36179 1 1 36 ARG HH21 H 119.087 -15.837 111.034 1.00 . A A . 36 ARG HH21 1 1 14 36180 1 1 36 ARG HH22 H 118.440 -17.342 111.596 1.00 . A A . 36 ARG HH22 1 1 14 36181 1 1 36 ARG N N 125.715 -15.276 107.838 1.00 . A A . 36 ARG N 1 1 14 36182 1 1 36 ARG NE N 121.132 -16.780 109.982 1.00 . A A . 36 ARG NE 1 1 14 36183 1 1 36 ARG NH1 N 120.271 -18.758 110.728 1.00 . A A . 36 ARG NH1 1 1 14 36184 1 1 36 ARG NH2 N 119.157 -16.831 111.120 1.00 . A A . 36 ARG NH2 1 1 14 36185 1 1 36 ARG O O 123.887 -12.273 107.899 1.00 . A A . 36 ARG O 1 1 14 36186 1 1 37 ALA C C 126.546 -10.755 108.721 1.00 . A A . 37 ALA C 1 1 14 36187 1 1 37 ALA CA C 125.792 -11.568 109.769 1.00 . A A . 37 ALA CA 1 1 14 36188 1 1 37 ALA CB C 126.609 -11.620 111.062 1.00 . A A . 37 ALA CB 1 1 14 36189 1 1 37 ALA H H 126.064 -13.666 109.641 1.00 . A A . 37 ALA H 1 1 14 36190 1 1 37 ALA HA H 124.849 -11.084 109.973 1.00 . A A . 37 ALA HA 1 1 14 36191 1 1 37 ALA HB1 H 127.618 -11.931 110.836 1.00 . A A . 37 ALA HB1 1 1 14 36192 1 1 37 ALA HB2 H 126.159 -12.326 111.743 1.00 . A A . 37 ALA HB2 1 1 14 36193 1 1 37 ALA HB3 H 126.626 -10.641 111.517 1.00 . A A . 37 ALA HB3 1 1 14 36194 1 1 37 ALA N N 125.535 -12.920 109.287 1.00 . A A . 37 ALA N 1 1 14 36195 1 1 37 ALA O O 126.465 -9.527 108.698 1.00 . A A . 37 ALA O 1 1 14 36196 1 1 38 THR C C 127.168 -10.142 105.781 1.00 . A A . 38 THR C 1 1 14 36197 1 1 38 THR CA C 128.073 -10.774 106.834 1.00 . A A . 38 THR CA 1 1 14 36198 1 1 38 THR CB C 129.018 -11.774 106.162 1.00 . A A . 38 THR CB 1 1 14 36199 1 1 38 THR CG2 C 130.083 -12.225 107.162 1.00 . A A . 38 THR CG2 1 1 14 36200 1 1 38 THR H H 127.292 -12.426 107.910 1.00 . A A . 38 THR H 1 1 14 36201 1 1 38 THR HA H 128.663 -9.999 107.301 1.00 . A A . 38 THR HA 1 1 14 36202 1 1 38 THR HB H 129.499 -11.304 105.318 1.00 . A A . 38 THR HB 1 1 14 36203 1 1 38 THR HG1 H 127.905 -12.691 104.858 1.00 . A A . 38 THR HG1 1 1 14 36204 1 1 38 THR HG21 H 130.429 -13.214 106.898 1.00 . A A . 38 THR HG21 1 1 14 36205 1 1 38 THR HG22 H 129.659 -12.246 108.155 1.00 . A A . 38 THR HG22 1 1 14 36206 1 1 38 THR HG23 H 130.913 -11.536 107.140 1.00 . A A . 38 THR HG23 1 1 14 36207 1 1 38 THR N N 127.281 -11.447 107.857 1.00 . A A . 38 THR N 1 1 14 36208 1 1 38 THR O O 127.445 -9.048 105.288 1.00 . A A . 38 THR O 1 1 14 36209 1 1 38 THR OG1 O 128.274 -12.900 105.718 1.00 . A A . 38 THR OG1 1 1 14 36210 1 1 39 VAL C C 124.417 -9.113 104.921 1.00 . A A . 39 VAL C 1 1 14 36211 1 1 39 VAL CA C 125.165 -10.347 104.424 1.00 . A A . 39 VAL CA 1 1 14 36212 1 1 39 VAL CB C 124.160 -11.442 104.061 1.00 . A A . 39 VAL CB 1 1 14 36213 1 1 39 VAL CG1 C 123.000 -11.420 105.058 1.00 . A A . 39 VAL CG1 1 1 14 36214 1 1 39 VAL CG2 C 123.622 -11.192 102.650 1.00 . A A . 39 VAL CG2 1 1 14 36215 1 1 39 VAL H H 125.907 -11.693 105.882 1.00 . A A . 39 VAL H 1 1 14 36216 1 1 39 VAL HA H 125.726 -10.084 103.540 1.00 . A A . 39 VAL HA 1 1 14 36217 1 1 39 VAL HB H 124.647 -12.404 104.098 1.00 . A A . 39 VAL HB 1 1 14 36218 1 1 39 VAL HG11 H 122.299 -10.647 104.780 1.00 . A A . 39 VAL HG11 1 1 14 36219 1 1 39 VAL HG12 H 123.380 -11.222 106.050 1.00 . A A . 39 VAL HG12 1 1 14 36220 1 1 39 VAL HG13 H 122.500 -12.378 105.049 1.00 . A A . 39 VAL HG13 1 1 14 36221 1 1 39 VAL HG21 H 123.155 -10.219 102.609 1.00 . A A . 39 VAL HG21 1 1 14 36222 1 1 39 VAL HG22 H 122.895 -11.951 102.403 1.00 . A A . 39 VAL HG22 1 1 14 36223 1 1 39 VAL HG23 H 124.438 -11.230 101.943 1.00 . A A . 39 VAL HG23 1 1 14 36224 1 1 39 VAL N N 126.087 -10.836 105.442 1.00 . A A . 39 VAL N 1 1 14 36225 1 1 39 VAL O O 123.969 -8.286 104.126 1.00 . A A . 39 VAL O 1 1 14 36226 1 1 40 GLU C C 124.460 -6.624 106.846 1.00 . A A . 40 GLU C 1 1 14 36227 1 1 40 GLU CA C 123.574 -7.867 106.827 1.00 . A A . 40 GLU CA 1 1 14 36228 1 1 40 GLU CB C 123.142 -8.210 108.254 1.00 . A A . 40 GLU CB 1 1 14 36229 1 1 40 GLU CD C 121.480 -9.489 109.619 1.00 . A A . 40 GLU CD 1 1 14 36230 1 1 40 GLU CG C 122.006 -9.234 108.211 1.00 . A A . 40 GLU CG 1 1 14 36231 1 1 40 GLU H H 124.665 -9.685 106.822 1.00 . A A . 40 GLU H 1 1 14 36232 1 1 40 GLU HA H 122.693 -7.660 106.237 1.00 . A A . 40 GLU HA 1 1 14 36233 1 1 40 GLU HB2 H 123.981 -8.623 108.794 1.00 . A A . 40 GLU HB2 1 1 14 36234 1 1 40 GLU HB3 H 122.798 -7.315 108.750 1.00 . A A . 40 GLU HB3 1 1 14 36235 1 1 40 GLU HG2 H 121.206 -8.856 107.592 1.00 . A A . 40 GLU HG2 1 1 14 36236 1 1 40 GLU HG3 H 122.375 -10.161 107.794 1.00 . A A . 40 GLU HG3 1 1 14 36237 1 1 40 GLU N N 124.283 -8.998 106.237 1.00 . A A . 40 GLU N 1 1 14 36238 1 1 40 GLU O O 123.987 -5.509 106.625 1.00 . A A . 40 GLU O 1 1 14 36239 1 1 40 GLU OE1 O 122.109 -9.027 110.557 1.00 . A A . 40 GLU OE1 1 1 14 36240 1 1 40 GLU OE2 O 120.456 -10.141 109.739 1.00 . A A . 40 GLU OE2 1 1 14 36241 1 1 41 GLU C C 127.010 -5.179 105.800 1.00 . A A . 41 GLU C 1 1 14 36242 1 1 41 GLU CA C 126.682 -5.708 107.193 1.00 . A A . 41 GLU CA 1 1 14 36243 1 1 41 GLU CB C 127.970 -6.154 107.888 1.00 . A A . 41 GLU CB 1 1 14 36244 1 1 41 GLU CD C 130.180 -5.377 108.765 1.00 . A A . 41 GLU CD 1 1 14 36245 1 1 41 GLU CG C 128.860 -4.936 108.144 1.00 . A A . 41 GLU CG 1 1 14 36246 1 1 41 GLU H H 126.071 -7.737 107.263 1.00 . A A . 41 GLU H 1 1 14 36247 1 1 41 GLU HA H 126.232 -4.914 107.771 1.00 . A A . 41 GLU HA 1 1 14 36248 1 1 41 GLU HB2 H 127.726 -6.627 108.828 1.00 . A A . 41 GLU HB2 1 1 14 36249 1 1 41 GLU HB3 H 128.495 -6.855 107.257 1.00 . A A . 41 GLU HB3 1 1 14 36250 1 1 41 GLU HG2 H 129.054 -4.432 107.209 1.00 . A A . 41 GLU HG2 1 1 14 36251 1 1 41 GLU HG3 H 128.357 -4.259 108.818 1.00 . A A . 41 GLU HG3 1 1 14 36252 1 1 41 GLU N N 125.746 -6.824 107.114 1.00 . A A . 41 GLU N 1 1 14 36253 1 1 41 GLU O O 126.867 -3.987 105.528 1.00 . A A . 41 GLU O 1 1 14 36254 1 1 41 GLU OE1 O 130.355 -6.570 108.956 1.00 . A A . 41 GLU OE1 1 1 14 36255 1 1 41 GLU OE2 O 130.999 -4.516 109.042 1.00 . A A . 41 GLU OE2 1 1 14 36256 1 1 42 VAL C C 126.709 -4.910 102.892 1.00 . A A . 42 VAL C 1 1 14 36257 1 1 42 VAL CA C 127.839 -5.678 103.572 1.00 . A A . 42 VAL CA 1 1 14 36258 1 1 42 VAL CB C 128.184 -6.916 102.745 1.00 . A A . 42 VAL CB 1 1 14 36259 1 1 42 VAL CG1 C 129.317 -7.687 103.427 1.00 . A A . 42 VAL CG1 1 1 14 36260 1 1 42 VAL CG2 C 126.952 -7.817 102.635 1.00 . A A . 42 VAL CG2 1 1 14 36261 1 1 42 VAL H H 127.529 -7.013 105.189 1.00 . A A . 42 VAL H 1 1 14 36262 1 1 42 VAL HA H 128.709 -5.042 103.627 1.00 . A A . 42 VAL HA 1 1 14 36263 1 1 42 VAL HB H 128.501 -6.613 101.757 1.00 . A A . 42 VAL HB 1 1 14 36264 1 1 42 VAL HG11 H 129.339 -8.700 103.052 1.00 . A A . 42 VAL HG11 1 1 14 36265 1 1 42 VAL HG12 H 129.149 -7.702 104.495 1.00 . A A . 42 VAL HG12 1 1 14 36266 1 1 42 VAL HG13 H 130.259 -7.204 103.218 1.00 . A A . 42 VAL HG13 1 1 14 36267 1 1 42 VAL HG21 H 127.257 -8.816 102.365 1.00 . A A . 42 VAL HG21 1 1 14 36268 1 1 42 VAL HG22 H 126.288 -7.427 101.877 1.00 . A A . 42 VAL HG22 1 1 14 36269 1 1 42 VAL HG23 H 126.438 -7.841 103.585 1.00 . A A . 42 VAL HG23 1 1 14 36270 1 1 42 VAL N N 127.455 -6.073 104.923 1.00 . A A . 42 VAL N 1 1 14 36271 1 1 42 VAL O O 126.932 -3.851 102.306 1.00 . A A . 42 VAL O 1 1 14 36272 1 1 43 ARG C C 124.238 -3.351 102.793 1.00 . A A . 43 ARG C 1 1 14 36273 1 1 43 ARG CA C 124.343 -4.810 102.356 1.00 . A A . 43 ARG CA 1 1 14 36274 1 1 43 ARG CB C 123.063 -5.553 102.744 1.00 . A A . 43 ARG CB 1 1 14 36275 1 1 43 ARG CD C 120.570 -5.546 102.574 1.00 . A A . 43 ARG CD 1 1 14 36276 1 1 43 ARG CG C 121.855 -4.850 102.120 1.00 . A A . 43 ARG CG 1 1 14 36277 1 1 43 ARG CZ C 118.350 -4.721 103.112 1.00 . A A . 43 ARG CZ 1 1 14 36278 1 1 43 ARG H H 125.380 -6.298 103.453 1.00 . A A . 43 ARG H 1 1 14 36279 1 1 43 ARG HA H 124.454 -4.846 101.283 1.00 . A A . 43 ARG HA 1 1 14 36280 1 1 43 ARG HB2 H 123.115 -6.570 102.382 1.00 . A A . 43 ARG HB2 1 1 14 36281 1 1 43 ARG HB3 H 122.959 -5.557 103.818 1.00 . A A . 43 ARG HB3 1 1 14 36282 1 1 43 ARG HD2 H 120.453 -6.469 102.029 1.00 . A A . 43 ARG HD2 1 1 14 36283 1 1 43 ARG HD3 H 120.635 -5.759 103.631 1.00 . A A . 43 ARG HD3 1 1 14 36284 1 1 43 ARG HE H 119.430 -4.078 101.554 1.00 . A A . 43 ARG HE 1 1 14 36285 1 1 43 ARG HG2 H 121.838 -3.818 102.437 1.00 . A A . 43 ARG HG2 1 1 14 36286 1 1 43 ARG HG3 H 121.927 -4.897 101.044 1.00 . A A . 43 ARG HG3 1 1 14 36287 1 1 43 ARG HH11 H 119.103 -6.124 104.326 1.00 . A A . 43 ARG HH11 1 1 14 36288 1 1 43 ARG HH12 H 117.519 -5.553 104.732 1.00 . A A . 43 ARG HH12 1 1 14 36289 1 1 43 ARG HH21 H 117.353 -3.326 102.079 1.00 . A A . 43 ARG HH21 1 1 14 36290 1 1 43 ARG HH22 H 116.528 -3.969 103.460 1.00 . A A . 43 ARG HH22 1 1 14 36291 1 1 43 ARG N N 125.498 -5.452 102.973 1.00 . A A . 43 ARG N 1 1 14 36292 1 1 43 ARG NE N 119.417 -4.689 102.321 1.00 . A A . 43 ARG NE 1 1 14 36293 1 1 43 ARG NH1 N 118.322 -5.529 104.136 1.00 . A A . 43 ARG NH1 1 1 14 36294 1 1 43 ARG NH2 N 117.332 -3.945 102.865 1.00 . A A . 43 ARG NH2 1 1 14 36295 1 1 43 ARG O O 124.021 -2.462 101.971 1.00 . A A . 43 ARG O 1 1 14 36296 1 1 44 ALA C C 125.231 -0.820 103.869 1.00 . A A . 44 ALA C 1 1 14 36297 1 1 44 ALA CA C 124.301 -1.761 104.627 1.00 . A A . 44 ALA CA 1 1 14 36298 1 1 44 ALA CB C 124.671 -1.761 106.112 1.00 . A A . 44 ALA CB 1 1 14 36299 1 1 44 ALA H H 124.569 -3.863 104.700 1.00 . A A . 44 ALA H 1 1 14 36300 1 1 44 ALA HA H 123.286 -1.411 104.521 1.00 . A A . 44 ALA HA 1 1 14 36301 1 1 44 ALA HB1 H 124.068 -2.489 106.633 1.00 . A A . 44 ALA HB1 1 1 14 36302 1 1 44 ALA HB2 H 124.491 -0.780 106.527 1.00 . A A . 44 ALA HB2 1 1 14 36303 1 1 44 ALA HB3 H 125.715 -2.012 106.222 1.00 . A A . 44 ALA HB3 1 1 14 36304 1 1 44 ALA N N 124.392 -3.115 104.091 1.00 . A A . 44 ALA N 1 1 14 36305 1 1 44 ALA O O 124.872 0.321 103.576 1.00 . A A . 44 ALA O 1 1 14 36306 1 1 45 PHE C C 126.940 -0.209 101.417 1.00 . A A . 45 PHE C 1 1 14 36307 1 1 45 PHE CA C 127.407 -0.488 102.842 1.00 . A A . 45 PHE CA 1 1 14 36308 1 1 45 PHE CB C 128.758 -1.206 102.807 1.00 . A A . 45 PHE CB 1 1 14 36309 1 1 45 PHE CD1 C 130.170 0.862 103.093 1.00 . A A . 45 PHE CD1 1 1 14 36310 1 1 45 PHE CD2 C 130.460 -0.482 101.095 1.00 . A A . 45 PHE CD2 1 1 14 36311 1 1 45 PHE CE1 C 131.158 1.746 102.641 1.00 . A A . 45 PHE CE1 1 1 14 36312 1 1 45 PHE CE2 C 131.447 0.403 100.644 1.00 . A A . 45 PHE CE2 1 1 14 36313 1 1 45 PHE CG C 129.822 -0.252 102.320 1.00 . A A . 45 PHE CG 1 1 14 36314 1 1 45 PHE CZ C 131.796 1.517 101.417 1.00 . A A . 45 PHE CZ 1 1 14 36315 1 1 45 PHE H H 126.656 -2.225 103.799 1.00 . A A . 45 PHE H 1 1 14 36316 1 1 45 PHE HA H 127.524 0.449 103.363 1.00 . A A . 45 PHE HA 1 1 14 36317 1 1 45 PHE HB2 H 129.009 -1.549 103.800 1.00 . A A . 45 PHE HB2 1 1 14 36318 1 1 45 PHE HB3 H 128.700 -2.051 102.138 1.00 . A A . 45 PHE HB3 1 1 14 36319 1 1 45 PHE HD1 H 129.678 1.039 104.037 1.00 . A A . 45 PHE HD1 1 1 14 36320 1 1 45 PHE HD2 H 130.190 -1.340 100.498 1.00 . A A . 45 PHE HD2 1 1 14 36321 1 1 45 PHE HE1 H 131.426 2.606 103.238 1.00 . A A . 45 PHE HE1 1 1 14 36322 1 1 45 PHE HE2 H 131.939 0.227 99.699 1.00 . A A . 45 PHE HE2 1 1 14 36323 1 1 45 PHE HZ H 132.557 2.199 101.069 1.00 . A A . 45 PHE HZ 1 1 14 36324 1 1 45 PHE N N 126.428 -1.304 103.552 1.00 . A A . 45 PHE N 1 1 14 36325 1 1 45 PHE O O 127.178 0.870 100.876 1.00 . A A . 45 PHE O 1 1 14 36326 1 1 46 LEU C C 124.337 -0.581 99.439 1.00 . A A . 46 LEU C 1 1 14 36327 1 1 46 LEU CA C 125.790 -1.043 99.447 1.00 . A A . 46 LEU CA 1 1 14 36328 1 1 46 LEU CB C 125.909 -2.376 98.706 1.00 . A A . 46 LEU CB 1 1 14 36329 1 1 46 LEU CD1 C 127.250 -4.477 98.534 1.00 . A A . 46 LEU CD1 1 1 14 36330 1 1 46 LEU CD2 C 128.389 -2.258 98.434 1.00 . A A . 46 LEU CD2 1 1 14 36331 1 1 46 LEU CG C 127.238 -3.044 99.065 1.00 . A A . 46 LEU CG 1 1 14 36332 1 1 46 LEU H H 126.103 -2.025 101.299 1.00 . A A . 46 LEU H 1 1 14 36333 1 1 46 LEU HA H 126.395 -0.308 98.939 1.00 . A A . 46 LEU HA 1 1 14 36334 1 1 46 LEU HB2 H 125.091 -3.022 98.992 1.00 . A A . 46 LEU HB2 1 1 14 36335 1 1 46 LEU HB3 H 125.874 -2.201 97.641 1.00 . A A . 46 LEU HB3 1 1 14 36336 1 1 46 LEU HD11 H 128.121 -4.993 98.909 1.00 . A A . 46 LEU HD11 1 1 14 36337 1 1 46 LEU HD12 H 127.277 -4.461 97.454 1.00 . A A . 46 LEU HD12 1 1 14 36338 1 1 46 LEU HD13 H 126.358 -4.991 98.864 1.00 . A A . 46 LEU HD13 1 1 14 36339 1 1 46 LEU HD21 H 128.179 -2.089 97.388 1.00 . A A . 46 LEU HD21 1 1 14 36340 1 1 46 LEU HD22 H 129.305 -2.822 98.530 1.00 . A A . 46 LEU HD22 1 1 14 36341 1 1 46 LEU HD23 H 128.495 -1.308 98.936 1.00 . A A . 46 LEU HD23 1 1 14 36342 1 1 46 LEU HG H 127.354 -3.057 100.139 1.00 . A A . 46 LEU HG 1 1 14 36343 1 1 46 LEU N N 126.273 -1.189 100.815 1.00 . A A . 46 LEU N 1 1 14 36344 1 1 46 LEU O O 123.821 -0.140 98.412 1.00 . A A . 46 LEU O 1 1 14 36345 1 1 47 GLY C C 121.450 -0.888 99.583 1.00 . A A . 47 GLY C 1 1 14 36346 1 1 47 GLY CA C 122.285 -0.281 100.705 1.00 . A A . 47 GLY CA 1 1 14 36347 1 1 47 GLY H H 124.149 -1.032 101.379 1.00 . A A . 47 GLY H 1 1 14 36348 1 1 47 GLY HA2 H 121.896 -0.612 101.657 1.00 . A A . 47 GLY HA2 1 1 14 36349 1 1 47 GLY HA3 H 122.220 0.795 100.649 1.00 . A A . 47 GLY HA3 1 1 14 36350 1 1 47 GLY N N 123.682 -0.682 100.592 1.00 . A A . 47 GLY N 1 1 14 36351 1 1 47 GLY O O 120.425 -0.333 99.188 1.00 . A A . 47 GLY O 1 1 14 36352 1 1 48 THR C C 119.939 -3.411 98.535 1.00 . A A . 48 THR C 1 1 14 36353 1 1 48 THR CA C 121.178 -2.705 97.996 1.00 . A A . 48 THR CA 1 1 14 36354 1 1 48 THR CB C 122.094 -3.726 97.318 1.00 . A A . 48 THR CB 1 1 14 36355 1 1 48 THR CG2 C 123.109 -2.998 96.435 1.00 . A A . 48 THR CG2 1 1 14 36356 1 1 48 THR H H 122.718 -2.430 99.427 1.00 . A A . 48 THR H 1 1 14 36357 1 1 48 THR HA H 120.874 -1.971 97.267 1.00 . A A . 48 THR HA 1 1 14 36358 1 1 48 THR HB H 121.503 -4.390 96.706 1.00 . A A . 48 THR HB 1 1 14 36359 1 1 48 THR HG1 H 123.718 -4.303 98.218 1.00 . A A . 48 THR HG1 1 1 14 36360 1 1 48 THR HG21 H 124.099 -3.380 96.634 1.00 . A A . 48 THR HG21 1 1 14 36361 1 1 48 THR HG22 H 123.081 -1.941 96.652 1.00 . A A . 48 THR HG22 1 1 14 36362 1 1 48 THR HG23 H 122.863 -3.159 95.396 1.00 . A A . 48 THR HG23 1 1 14 36363 1 1 48 THR N N 121.895 -2.033 99.073 1.00 . A A . 48 THR N 1 1 14 36364 1 1 48 THR O O 119.958 -3.967 99.634 1.00 . A A . 48 THR O 1 1 14 36365 1 1 48 THR OG1 O 122.779 -4.477 98.309 1.00 . A A . 48 THR OG1 1 1 14 36366 1 1 49 ASP C C 117.818 -5.368 98.747 1.00 . A A . 49 ASP C 1 1 14 36367 1 1 49 ASP CA C 117.600 -3.965 98.194 1.00 . A A . 49 ASP CA 1 1 14 36368 1 1 49 ASP CB C 116.617 -4.025 97.022 1.00 . A A . 49 ASP CB 1 1 14 36369 1 1 49 ASP CG C 116.199 -2.614 96.620 1.00 . A A . 49 ASP CG 1 1 14 36370 1 1 49 ASP H H 118.923 -2.972 96.868 1.00 . A A . 49 ASP H 1 1 14 36371 1 1 49 ASP HA H 117.180 -3.343 98.970 1.00 . A A . 49 ASP HA 1 1 14 36372 1 1 49 ASP HB2 H 117.090 -4.511 96.183 1.00 . A A . 49 ASP HB2 1 1 14 36373 1 1 49 ASP HB3 H 115.743 -4.585 97.317 1.00 . A A . 49 ASP HB3 1 1 14 36374 1 1 49 ASP N N 118.864 -3.385 97.754 1.00 . A A . 49 ASP N 1 1 14 36375 1 1 49 ASP O O 117.297 -5.715 99.806 1.00 . A A . 49 ASP O 1 1 14 36376 1 1 49 ASP OD1 O 116.465 -1.698 97.382 1.00 . A A . 49 ASP OD1 1 1 14 36377 1 1 49 ASP OD2 O 115.619 -2.470 95.557 1.00 . A A . 49 ASP OD2 1 1 14 36378 1 1 50 ARG C C 120.231 -8.001 98.118 1.00 . A A . 50 ARG C 1 1 14 36379 1 1 50 ARG CA C 118.799 -7.562 98.409 1.00 . A A . 50 ARG CA 1 1 14 36380 1 1 50 ARG CB C 117.827 -8.465 97.649 1.00 . A A . 50 ARG CB 1 1 14 36381 1 1 50 ARG CD C 116.811 -10.749 97.575 1.00 . A A . 50 ARG CD 1 1 14 36382 1 1 50 ARG CG C 117.672 -9.790 98.399 1.00 . A A . 50 ARG CG 1 1 14 36383 1 1 50 ARG CZ C 115.496 -12.757 97.936 1.00 . A A . 50 ARG CZ 1 1 14 36384 1 1 50 ARG H H 119.033 -5.821 97.222 1.00 . A A . 50 ARG H 1 1 14 36385 1 1 50 ARG HA H 118.611 -7.664 99.467 1.00 . A A . 50 ARG HA 1 1 14 36386 1 1 50 ARG HB2 H 116.866 -7.977 97.574 1.00 . A A . 50 ARG HB2 1 1 14 36387 1 1 50 ARG HB3 H 118.212 -8.657 96.659 1.00 . A A . 50 ARG HB3 1 1 14 36388 1 1 50 ARG HD2 H 115.960 -10.216 97.181 1.00 . A A . 50 ARG HD2 1 1 14 36389 1 1 50 ARG HD3 H 117.397 -11.140 96.756 1.00 . A A . 50 ARG HD3 1 1 14 36390 1 1 50 ARG HE H 116.664 -11.925 99.332 1.00 . A A . 50 ARG HE 1 1 14 36391 1 1 50 ARG HG2 H 118.646 -10.227 98.561 1.00 . A A . 50 ARG HG2 1 1 14 36392 1 1 50 ARG HG3 H 117.195 -9.611 99.351 1.00 . A A . 50 ARG HG3 1 1 14 36393 1 1 50 ARG HH11 H 115.370 -11.918 96.123 1.00 . A A . 50 ARG HH11 1 1 14 36394 1 1 50 ARG HH12 H 114.424 -13.351 96.353 1.00 . A A . 50 ARG HH12 1 1 14 36395 1 1 50 ARG HH21 H 115.425 -13.803 99.643 1.00 . A A . 50 ARG HH21 1 1 14 36396 1 1 50 ARG HH22 H 114.456 -14.419 98.346 1.00 . A A . 50 ARG HH22 1 1 14 36397 1 1 50 ARG N N 118.594 -6.170 98.025 1.00 . A A . 50 ARG N 1 1 14 36398 1 1 50 ARG NE N 116.345 -11.851 98.408 1.00 . A A . 50 ARG NE 1 1 14 36399 1 1 50 ARG NH1 N 115.063 -12.668 96.708 1.00 . A A . 50 ARG NH1 1 1 14 36400 1 1 50 ARG NH2 N 115.094 -13.735 98.701 1.00 . A A . 50 ARG NH2 1 1 14 36401 1 1 50 ARG O O 120.768 -7.736 97.043 1.00 . A A . 50 ARG O 1 1 14 36402 1 1 51 VAL C C 122.248 -10.623 99.537 1.00 . A A . 51 VAL C 1 1 14 36403 1 1 51 VAL CA C 122.171 -9.239 98.903 1.00 . A A . 51 VAL CA 1 1 14 36404 1 1 51 VAL CB C 123.217 -8.323 99.541 1.00 . A A . 51 VAL CB 1 1 14 36405 1 1 51 VAL CG1 C 124.614 -8.749 99.085 1.00 . A A . 51 VAL CG1 1 1 14 36406 1 1 51 VAL CG2 C 122.960 -6.877 99.109 1.00 . A A . 51 VAL CG2 1 1 14 36407 1 1 51 VAL H H 120.374 -8.815 99.939 1.00 . A A . 51 VAL H 1 1 14 36408 1 1 51 VAL HA H 122.376 -9.325 97.845 1.00 . A A . 51 VAL HA 1 1 14 36409 1 1 51 VAL HB H 123.150 -8.398 100.616 1.00 . A A . 51 VAL HB 1 1 14 36410 1 1 51 VAL HG11 H 124.700 -8.622 98.017 1.00 . A A . 51 VAL HG11 1 1 14 36411 1 1 51 VAL HG12 H 124.775 -9.787 99.338 1.00 . A A . 51 VAL HG12 1 1 14 36412 1 1 51 VAL HG13 H 125.356 -8.140 99.582 1.00 . A A . 51 VAL HG13 1 1 14 36413 1 1 51 VAL HG21 H 123.701 -6.231 99.556 1.00 . A A . 51 VAL HG21 1 1 14 36414 1 1 51 VAL HG22 H 121.976 -6.574 99.434 1.00 . A A . 51 VAL HG22 1 1 14 36415 1 1 51 VAL HG23 H 123.022 -6.806 98.033 1.00 . A A . 51 VAL HG23 1 1 14 36416 1 1 51 VAL N N 120.836 -8.681 99.086 1.00 . A A . 51 VAL N 1 1 14 36417 1 1 51 VAL O O 121.843 -10.810 100.684 1.00 . A A . 51 VAL O 1 1 14 36418 1 1 52 LYS C C 124.177 -13.593 98.993 1.00 . A A . 52 LYS C 1 1 14 36419 1 1 52 LYS CA C 122.817 -12.964 99.278 1.00 . A A . 52 LYS CA 1 1 14 36420 1 1 52 LYS CB C 121.723 -13.801 98.615 1.00 . A A . 52 LYS CB 1 1 14 36421 1 1 52 LYS CD C 119.837 -13.770 96.977 1.00 . A A . 52 LYS CD 1 1 14 36422 1 1 52 LYS CE C 119.384 -13.080 95.690 1.00 . A A . 52 LYS CE 1 1 14 36423 1 1 52 LYS CG C 120.915 -12.923 97.658 1.00 . A A . 52 LYS CG 1 1 14 36424 1 1 52 LYS H H 123.093 -11.385 97.888 1.00 . A A . 52 LYS H 1 1 14 36425 1 1 52 LYS HA H 122.651 -12.961 100.344 1.00 . A A . 52 LYS HA 1 1 14 36426 1 1 52 LYS HB2 H 122.176 -14.614 98.065 1.00 . A A . 52 LYS HB2 1 1 14 36427 1 1 52 LYS HB3 H 121.067 -14.202 99.374 1.00 . A A . 52 LYS HB3 1 1 14 36428 1 1 52 LYS HD2 H 120.240 -14.744 96.743 1.00 . A A . 52 LYS HD2 1 1 14 36429 1 1 52 LYS HD3 H 118.992 -13.878 97.641 1.00 . A A . 52 LYS HD3 1 1 14 36430 1 1 52 LYS HE2 H 119.345 -12.012 95.848 1.00 . A A . 52 LYS HE2 1 1 14 36431 1 1 52 LYS HE3 H 120.084 -13.302 94.897 1.00 . A A . 52 LYS HE3 1 1 14 36432 1 1 52 LYS HG2 H 120.448 -12.122 98.212 1.00 . A A . 52 LYS HG2 1 1 14 36433 1 1 52 LYS HG3 H 121.572 -12.510 96.909 1.00 . A A . 52 LYS HG3 1 1 14 36434 1 1 52 LYS HZ1 H 117.802 -13.257 94.348 1.00 . A A . 52 LYS HZ1 1 1 14 36435 1 1 52 LYS HZ2 H 117.326 -13.200 95.978 1.00 . A A . 52 LYS HZ2 1 1 14 36436 1 1 52 LYS HZ3 H 118.021 -14.614 95.341 1.00 . A A . 52 LYS HZ3 1 1 14 36437 1 1 52 LYS N N 122.759 -11.593 98.786 1.00 . A A . 52 LYS N 1 1 14 36438 1 1 52 LYS NZ N 118.032 -13.576 95.310 1.00 . A A . 52 LYS NZ 1 1 14 36439 1 1 52 LYS O O 124.815 -13.296 97.983 1.00 . A A . 52 LYS O 1 1 14 36440 1 1 53 VAL C C 125.563 -16.590 99.145 1.00 . A A . 53 VAL C 1 1 14 36441 1 1 53 VAL CA C 125.852 -15.203 99.708 1.00 . A A . 53 VAL CA 1 1 14 36442 1 1 53 VAL CB C 126.584 -15.331 101.043 1.00 . A A . 53 VAL CB 1 1 14 36443 1 1 53 VAL CG1 C 127.892 -16.100 100.838 1.00 . A A . 53 VAL CG1 1 1 14 36444 1 1 53 VAL CG2 C 126.895 -13.936 101.590 1.00 . A A . 53 VAL CG2 1 1 14 36445 1 1 53 VAL H H 124.065 -14.641 100.693 1.00 . A A . 53 VAL H 1 1 14 36446 1 1 53 VAL HA H 126.478 -14.664 99.012 1.00 . A A . 53 VAL HA 1 1 14 36447 1 1 53 VAL HB H 125.961 -15.865 101.745 1.00 . A A . 53 VAL HB 1 1 14 36448 1 1 53 VAL HG11 H 128.505 -16.011 101.723 1.00 . A A . 53 VAL HG11 1 1 14 36449 1 1 53 VAL HG12 H 128.421 -15.691 99.990 1.00 . A A . 53 VAL HG12 1 1 14 36450 1 1 53 VAL HG13 H 127.672 -17.142 100.655 1.00 . A A . 53 VAL HG13 1 1 14 36451 1 1 53 VAL HG21 H 126.947 -13.975 102.668 1.00 . A A . 53 VAL HG21 1 1 14 36452 1 1 53 VAL HG22 H 126.116 -13.251 101.292 1.00 . A A . 53 VAL HG22 1 1 14 36453 1 1 53 VAL HG23 H 127.842 -13.598 101.196 1.00 . A A . 53 VAL HG23 1 1 14 36454 1 1 53 VAL N N 124.604 -14.473 99.891 1.00 . A A . 53 VAL N 1 1 14 36455 1 1 53 VAL O O 124.615 -17.253 99.567 1.00 . A A . 53 VAL O 1 1 14 36456 1 1 54 TYR C C 127.307 -19.273 97.823 1.00 . A A . 54 TYR C 1 1 14 36457 1 1 54 TYR CA C 126.150 -18.318 97.552 1.00 . A A . 54 TYR CA 1 1 14 36458 1 1 54 TYR CB C 125.985 -18.137 96.043 1.00 . A A . 54 TYR CB 1 1 14 36459 1 1 54 TYR CD1 C 124.030 -19.712 95.830 1.00 . A A . 54 TYR CD1 1 1 14 36460 1 1 54 TYR CD2 C 126.041 -20.170 94.554 1.00 . A A . 54 TYR CD2 1 1 14 36461 1 1 54 TYR CE1 C 123.429 -20.857 95.293 1.00 . A A . 54 TYR CE1 1 1 14 36462 1 1 54 TYR CE2 C 125.440 -21.314 94.017 1.00 . A A . 54 TYR CE2 1 1 14 36463 1 1 54 TYR CG C 125.336 -19.369 95.461 1.00 . A A . 54 TYR CG 1 1 14 36464 1 1 54 TYR CZ C 124.134 -21.658 94.387 1.00 . A A . 54 TYR CZ 1 1 14 36465 1 1 54 TYR H H 127.128 -16.468 97.900 1.00 . A A . 54 TYR H 1 1 14 36466 1 1 54 TYR HA H 125.243 -18.749 97.949 1.00 . A A . 54 TYR HA 1 1 14 36467 1 1 54 TYR HB2 H 125.362 -17.276 95.849 1.00 . A A . 54 TYR HB2 1 1 14 36468 1 1 54 TYR HB3 H 126.953 -17.992 95.588 1.00 . A A . 54 TYR HB3 1 1 14 36469 1 1 54 TYR HD1 H 123.487 -19.095 96.529 1.00 . A A . 54 TYR HD1 1 1 14 36470 1 1 54 TYR HD2 H 127.048 -19.905 94.270 1.00 . A A . 54 TYR HD2 1 1 14 36471 1 1 54 TYR HE1 H 122.422 -21.121 95.578 1.00 . A A . 54 TYR HE1 1 1 14 36472 1 1 54 TYR HE2 H 125.983 -21.931 93.317 1.00 . A A . 54 TYR HE2 1 1 14 36473 1 1 54 TYR HH H 123.178 -23.298 94.582 1.00 . A A . 54 TYR HH 1 1 14 36474 1 1 54 TYR N N 126.374 -17.025 98.187 1.00 . A A . 54 TYR N 1 1 14 36475 1 1 54 TYR O O 128.433 -19.049 97.380 1.00 . A A . 54 TYR O 1 1 14 36476 1 1 54 TYR OH O 123.541 -22.785 93.856 1.00 . A A . 54 TYR OH 1 1 14 36477 1 1 55 ARG C C 128.020 -22.447 97.807 1.00 . A A . 55 ARG C 1 1 14 36478 1 1 55 ARG CA C 128.023 -21.350 98.867 1.00 . A A . 55 ARG CA 1 1 14 36479 1 1 55 ARG CB C 127.739 -21.962 100.240 1.00 . A A . 55 ARG CB 1 1 14 36480 1 1 55 ARG CD C 129.654 -23.556 100.066 1.00 . A A . 55 ARG CD 1 1 14 36481 1 1 55 ARG CG C 129.053 -22.411 100.882 1.00 . A A . 55 ARG CG 1 1 14 36482 1 1 55 ARG CZ C 131.586 -24.008 101.465 1.00 . A A . 55 ARG CZ 1 1 14 36483 1 1 55 ARG H H 126.095 -20.472 98.873 1.00 . A A . 55 ARG H 1 1 14 36484 1 1 55 ARG HA H 128.994 -20.879 98.885 1.00 . A A . 55 ARG HA 1 1 14 36485 1 1 55 ARG HB2 H 127.262 -21.225 100.871 1.00 . A A . 55 ARG HB2 1 1 14 36486 1 1 55 ARG HB3 H 127.087 -22.815 100.126 1.00 . A A . 55 ARG HB3 1 1 14 36487 1 1 55 ARG HD2 H 128.858 -24.130 99.614 1.00 . A A . 55 ARG HD2 1 1 14 36488 1 1 55 ARG HD3 H 130.283 -23.148 99.288 1.00 . A A . 55 ARG HD3 1 1 14 36489 1 1 55 ARG HE H 130.135 -25.339 101.106 1.00 . A A . 55 ARG HE 1 1 14 36490 1 1 55 ARG HG2 H 129.744 -21.581 100.905 1.00 . A A . 55 ARG HG2 1 1 14 36491 1 1 55 ARG HG3 H 128.864 -22.751 101.889 1.00 . A A . 55 ARG HG3 1 1 14 36492 1 1 55 ARG HH11 H 131.482 -22.185 100.646 1.00 . A A . 55 ARG HH11 1 1 14 36493 1 1 55 ARG HH12 H 132.869 -22.482 101.638 1.00 . A A . 55 ARG HH12 1 1 14 36494 1 1 55 ARG HH21 H 131.952 -25.735 102.410 1.00 . A A . 55 ARG HH21 1 1 14 36495 1 1 55 ARG HH22 H 133.136 -24.492 102.637 1.00 . A A . 55 ARG HH22 1 1 14 36496 1 1 55 ARG N N 127.012 -20.347 98.550 1.00 . A A . 55 ARG N 1 1 14 36497 1 1 55 ARG NE N 130.446 -24.428 100.925 1.00 . A A . 55 ARG NE 1 1 14 36498 1 1 55 ARG NH1 N 132.012 -22.797 101.231 1.00 . A A . 55 ARG NH1 1 1 14 36499 1 1 55 ARG NH2 N 132.279 -24.807 102.231 1.00 . A A . 55 ARG NH2 1 1 14 36500 1 1 55 ARG O O 126.967 -22.986 97.464 1.00 . A A . 55 ARG O 1 1 14 36501 1 1 56 PHE C C 129.691 -25.126 96.801 1.00 . A A . 56 PHE C 1 1 14 36502 1 1 56 PHE CA C 129.299 -23.769 96.229 1.00 . A A . 56 PHE CA 1 1 14 36503 1 1 56 PHE CB C 130.335 -23.331 95.192 1.00 . A A . 56 PHE CB 1 1 14 36504 1 1 56 PHE CD1 C 128.771 -23.451 93.222 1.00 . A A . 56 PHE CD1 1 1 14 36505 1 1 56 PHE CD2 C 130.777 -24.812 93.203 1.00 . A A . 56 PHE CD2 1 1 14 36506 1 1 56 PHE CE1 C 128.415 -23.960 91.966 1.00 . A A . 56 PHE CE1 1 1 14 36507 1 1 56 PHE CE2 C 130.421 -25.321 91.949 1.00 . A A . 56 PHE CE2 1 1 14 36508 1 1 56 PHE CG C 129.952 -23.877 93.839 1.00 . A A . 56 PHE CG 1 1 14 36509 1 1 56 PHE CZ C 129.240 -24.894 91.330 1.00 . A A . 56 PHE CZ 1 1 14 36510 1 1 56 PHE H H 130.007 -22.323 97.609 1.00 . A A . 56 PHE H 1 1 14 36511 1 1 56 PHE HA H 128.340 -23.860 95.741 1.00 . A A . 56 PHE HA 1 1 14 36512 1 1 56 PHE HB2 H 130.368 -22.252 95.150 1.00 . A A . 56 PHE HB2 1 1 14 36513 1 1 56 PHE HB3 H 131.307 -23.709 95.472 1.00 . A A . 56 PHE HB3 1 1 14 36514 1 1 56 PHE HD1 H 128.135 -22.729 93.712 1.00 . A A . 56 PHE HD1 1 1 14 36515 1 1 56 PHE HD2 H 131.689 -25.141 93.680 1.00 . A A . 56 PHE HD2 1 1 14 36516 1 1 56 PHE HE1 H 127.503 -23.631 91.490 1.00 . A A . 56 PHE HE1 1 1 14 36517 1 1 56 PHE HE2 H 131.058 -26.042 91.457 1.00 . A A . 56 PHE HE2 1 1 14 36518 1 1 56 PHE HZ H 128.965 -25.286 90.362 1.00 . A A . 56 PHE HZ 1 1 14 36519 1 1 56 PHE N N 129.197 -22.768 97.284 1.00 . A A . 56 PHE N 1 1 14 36520 1 1 56 PHE O O 130.665 -25.241 97.546 1.00 . A A . 56 PHE O 1 1 14 36521 1 1 57 ASP C C 130.107 -28.228 95.889 1.00 . A A . 57 ASP C 1 1 14 36522 1 1 57 ASP CA C 129.218 -27.508 96.897 1.00 . A A . 57 ASP CA 1 1 14 36523 1 1 57 ASP CB C 127.916 -28.291 97.079 1.00 . A A . 57 ASP CB 1 1 14 36524 1 1 57 ASP CG C 126.934 -27.482 97.920 1.00 . A A . 57 ASP CG 1 1 14 36525 1 1 57 ASP H H 128.152 -25.997 95.864 1.00 . A A . 57 ASP H 1 1 14 36526 1 1 57 ASP HA H 129.732 -27.458 97.845 1.00 . A A . 57 ASP HA 1 1 14 36527 1 1 57 ASP HB2 H 127.481 -28.490 96.111 1.00 . A A . 57 ASP HB2 1 1 14 36528 1 1 57 ASP HB3 H 128.128 -29.226 97.576 1.00 . A A . 57 ASP HB3 1 1 14 36529 1 1 57 ASP N N 128.927 -26.153 96.444 1.00 . A A . 57 ASP N 1 1 14 36530 1 1 57 ASP O O 130.065 -27.943 94.692 1.00 . A A . 57 ASP O 1 1 14 36531 1 1 57 ASP OD1 O 127.312 -26.415 98.375 1.00 . A A . 57 ASP OD1 1 1 14 36532 1 1 57 ASP OD2 O 125.817 -27.942 98.096 1.00 . A A . 57 ASP OD2 1 1 14 36533 1 1 58 PRO C C 131.141 -30.634 94.354 1.00 . A A . 58 PRO C 1 1 14 36534 1 1 58 PRO CA C 131.852 -29.908 95.493 1.00 . A A . 58 PRO CA 1 1 14 36535 1 1 58 PRO CB C 132.496 -30.902 96.460 1.00 . A A . 58 PRO CB 1 1 14 36536 1 1 58 PRO CD C 130.969 -29.557 97.790 1.00 . A A . 58 PRO CD 1 1 14 36537 1 1 58 PRO CG C 131.585 -30.951 97.643 1.00 . A A . 58 PRO CG 1 1 14 36538 1 1 58 PRO HA H 132.608 -29.248 95.100 1.00 . A A . 58 PRO HA 1 1 14 36539 1 1 58 PRO HB2 H 132.569 -31.878 95.999 1.00 . A A . 58 PRO HB2 1 1 14 36540 1 1 58 PRO HB3 H 133.472 -30.554 96.760 1.00 . A A . 58 PRO HB3 1 1 14 36541 1 1 58 PRO HD2 H 130.003 -29.622 98.272 1.00 . A A . 58 PRO HD2 1 1 14 36542 1 1 58 PRO HD3 H 131.629 -28.907 98.343 1.00 . A A . 58 PRO HD3 1 1 14 36543 1 1 58 PRO HG2 H 130.811 -31.687 97.480 1.00 . A A . 58 PRO HG2 1 1 14 36544 1 1 58 PRO HG3 H 132.147 -31.193 98.532 1.00 . A A . 58 PRO HG3 1 1 14 36545 1 1 58 PRO N N 130.903 -29.151 96.354 1.00 . A A . 58 PRO N 1 1 14 36546 1 1 58 PRO O O 131.761 -31.003 93.357 1.00 . A A . 58 PRO O 1 1 14 36547 1 1 59 GLU C C 128.464 -30.515 92.505 1.00 . A A . 59 GLU C 1 1 14 36548 1 1 59 GLU CA C 129.051 -31.519 93.490 1.00 . A A . 59 GLU CA 1 1 14 36549 1 1 59 GLU CB C 127.921 -32.314 94.148 1.00 . A A . 59 GLU CB 1 1 14 36550 1 1 59 GLU CD C 127.403 -34.196 95.713 1.00 . A A . 59 GLU CD 1 1 14 36551 1 1 59 GLU CG C 128.516 -33.349 95.105 1.00 . A A . 59 GLU CG 1 1 14 36552 1 1 59 GLU H H 129.396 -30.517 95.325 1.00 . A A . 59 GLU H 1 1 14 36553 1 1 59 GLU HA H 129.692 -32.202 92.955 1.00 . A A . 59 GLU HA 1 1 14 36554 1 1 59 GLU HB2 H 127.279 -31.640 94.697 1.00 . A A . 59 GLU HB2 1 1 14 36555 1 1 59 GLU HB3 H 127.346 -32.819 93.387 1.00 . A A . 59 GLU HB3 1 1 14 36556 1 1 59 GLU HG2 H 129.197 -33.987 94.563 1.00 . A A . 59 GLU HG2 1 1 14 36557 1 1 59 GLU HG3 H 129.050 -32.842 95.894 1.00 . A A . 59 GLU HG3 1 1 14 36558 1 1 59 GLU N N 129.837 -30.834 94.510 1.00 . A A . 59 GLU N 1 1 14 36559 1 1 59 GLU O O 127.739 -30.887 91.582 1.00 . A A . 59 GLU O 1 1 14 36560 1 1 59 GLU OE1 O 126.248 -33.876 95.482 1.00 . A A . 59 GLU OE1 1 1 14 36561 1 1 59 GLU OE2 O 127.722 -35.152 96.401 1.00 . A A . 59 GLU OE2 1 1 14 36562 1 1 60 GLY C C 127.062 -27.514 92.372 1.00 . A A . 60 GLY C 1 1 14 36563 1 1 60 GLY CA C 128.304 -28.194 91.807 1.00 . A A . 60 GLY CA 1 1 14 36564 1 1 60 GLY H H 129.342 -28.997 93.471 1.00 . A A . 60 GLY H 1 1 14 36565 1 1 60 GLY HA2 H 129.084 -27.458 91.675 1.00 . A A . 60 GLY HA2 1 1 14 36566 1 1 60 GLY HA3 H 128.061 -28.631 90.851 1.00 . A A . 60 GLY HA3 1 1 14 36567 1 1 60 GLY N N 128.779 -29.239 92.706 1.00 . A A . 60 GLY N 1 1 14 36568 1 1 60 GLY O O 126.692 -26.420 91.944 1.00 . A A . 60 GLY O 1 1 14 36569 1 1 61 HIS C C 125.574 -26.524 94.948 1.00 . A A . 61 HIS C 1 1 14 36570 1 1 61 HIS CA C 125.218 -27.619 93.949 1.00 . A A . 61 HIS CA 1 1 14 36571 1 1 61 HIS CB C 124.442 -28.728 94.661 1.00 . A A . 61 HIS CB 1 1 14 36572 1 1 61 HIS CD2 C 122.640 -29.614 92.966 1.00 . A A . 61 HIS CD2 1 1 14 36573 1 1 61 HIS CE1 C 123.680 -31.396 92.304 1.00 . A A . 61 HIS CE1 1 1 14 36574 1 1 61 HIS CG C 123.835 -29.652 93.642 1.00 . A A . 61 HIS CG 1 1 14 36575 1 1 61 HIS H H 126.765 -29.034 93.640 1.00 . A A . 61 HIS H 1 1 14 36576 1 1 61 HIS HA H 124.591 -27.199 93.177 1.00 . A A . 61 HIS HA 1 1 14 36577 1 1 61 HIS HB2 H 125.114 -29.286 95.298 1.00 . A A . 61 HIS HB2 1 1 14 36578 1 1 61 HIS HB3 H 123.658 -28.290 95.262 1.00 . A A . 61 HIS HB3 1 1 14 36579 1 1 61 HIS HD2 H 121.889 -28.844 93.072 1.00 . A A . 61 HIS HD2 1 1 14 36580 1 1 61 HIS HE1 H 123.925 -32.316 91.792 1.00 . A A . 61 HIS HE1 1 1 14 36581 1 1 61 HIS HE2 H 121.804 -30.945 91.522 1.00 . A A . 61 HIS HE2 1 1 14 36582 1 1 61 HIS N N 126.421 -28.167 93.336 1.00 . A A . 61 HIS N 1 1 14 36583 1 1 61 HIS ND1 N 124.481 -30.797 93.204 1.00 . A A . 61 HIS ND1 1 1 14 36584 1 1 61 HIS NE2 N 122.544 -30.716 92.122 1.00 . A A . 61 HIS NE2 1 1 14 36585 1 1 61 HIS O O 126.643 -26.552 95.560 1.00 . A A . 61 HIS O 1 1 14 36586 1 1 62 GLY C C 123.630 -24.174 96.850 1.00 . A A . 62 GLY C 1 1 14 36587 1 1 62 GLY CA C 124.895 -24.470 96.051 1.00 . A A . 62 GLY CA 1 1 14 36588 1 1 62 GLY H H 123.845 -25.583 94.585 1.00 . A A . 62 GLY H 1 1 14 36589 1 1 62 GLY HA2 H 125.689 -24.743 96.730 1.00 . A A . 62 GLY HA2 1 1 14 36590 1 1 62 GLY HA3 H 125.183 -23.583 95.506 1.00 . A A . 62 GLY HA3 1 1 14 36591 1 1 62 GLY N N 124.673 -25.561 95.109 1.00 . A A . 62 GLY N 1 1 14 36592 1 1 62 GLY O O 122.526 -24.526 96.434 1.00 . A A . 62 GLY O 1 1 14 36593 1 1 63 THR C C 122.767 -21.761 99.353 1.00 . A A . 63 THR C 1 1 14 36594 1 1 63 THR CA C 122.665 -23.199 98.855 1.00 . A A . 63 THR CA 1 1 14 36595 1 1 63 THR CB C 122.621 -24.155 100.050 1.00 . A A . 63 THR CB 1 1 14 36596 1 1 63 THR CG2 C 122.847 -25.589 99.570 1.00 . A A . 63 THR CG2 1 1 14 36597 1 1 63 THR H H 124.702 -23.263 98.273 1.00 . A A . 63 THR H 1 1 14 36598 1 1 63 THR HA H 121.754 -23.310 98.287 1.00 . A A . 63 THR HA 1 1 14 36599 1 1 63 THR HB H 121.657 -24.088 100.530 1.00 . A A . 63 THR HB 1 1 14 36600 1 1 63 THR HG1 H 123.226 -23.672 101.835 1.00 . A A . 63 THR HG1 1 1 14 36601 1 1 63 THR HG21 H 122.631 -26.276 100.375 1.00 . A A . 63 THR HG21 1 1 14 36602 1 1 63 THR HG22 H 123.875 -25.707 99.261 1.00 . A A . 63 THR HG22 1 1 14 36603 1 1 63 THR HG23 H 122.194 -25.795 98.735 1.00 . A A . 63 THR HG23 1 1 14 36604 1 1 63 THR N N 123.800 -23.527 97.998 1.00 . A A . 63 THR N 1 1 14 36605 1 1 63 THR O O 123.848 -21.174 99.367 1.00 . A A . 63 THR O 1 1 14 36606 1 1 63 THR OG1 O 123.637 -23.797 100.978 1.00 . A A . 63 THR OG1 1 1 14 36607 1 1 64 VAL C C 121.822 -19.863 101.809 1.00 . A A . 64 VAL C 1 1 14 36608 1 1 64 VAL CA C 121.616 -19.844 100.299 1.00 . A A . 64 VAL CA 1 1 14 36609 1 1 64 VAL CB C 120.283 -19.168 99.973 1.00 . A A . 64 VAL CB 1 1 14 36610 1 1 64 VAL CG1 C 120.394 -17.666 100.238 1.00 . A A . 64 VAL CG1 1 1 14 36611 1 1 64 VAL CG2 C 119.942 -19.401 98.500 1.00 . A A . 64 VAL CG2 1 1 14 36612 1 1 64 VAL H H 120.796 -21.704 99.698 1.00 . A A . 64 VAL H 1 1 14 36613 1 1 64 VAL HA H 122.414 -19.276 99.843 1.00 . A A . 64 VAL HA 1 1 14 36614 1 1 64 VAL HB H 119.506 -19.588 100.596 1.00 . A A . 64 VAL HB 1 1 14 36615 1 1 64 VAL HG11 H 119.407 -17.230 100.254 1.00 . A A . 64 VAL HG11 1 1 14 36616 1 1 64 VAL HG12 H 120.979 -17.204 99.456 1.00 . A A . 64 VAL HG12 1 1 14 36617 1 1 64 VAL HG13 H 120.876 -17.503 101.191 1.00 . A A . 64 VAL HG13 1 1 14 36618 1 1 64 VAL HG21 H 119.091 -18.793 98.227 1.00 . A A . 64 VAL HG21 1 1 14 36619 1 1 64 VAL HG22 H 119.702 -20.443 98.346 1.00 . A A . 64 VAL HG22 1 1 14 36620 1 1 64 VAL HG23 H 120.789 -19.132 97.887 1.00 . A A . 64 VAL HG23 1 1 14 36621 1 1 64 VAL N N 121.633 -21.199 99.761 1.00 . A A . 64 VAL N 1 1 14 36622 1 1 64 VAL O O 120.930 -20.253 102.562 1.00 . A A . 64 VAL O 1 1 14 36623 1 1 65 VAL C C 123.265 -18.032 104.234 1.00 . A A . 65 VAL C 1 1 14 36624 1 1 65 VAL CA C 123.330 -19.445 103.666 1.00 . A A . 65 VAL CA 1 1 14 36625 1 1 65 VAL CB C 124.731 -20.019 103.877 1.00 . A A . 65 VAL CB 1 1 14 36626 1 1 65 VAL CG1 C 124.897 -20.439 105.340 1.00 . A A . 65 VAL CG1 1 1 14 36627 1 1 65 VAL CG2 C 124.923 -21.240 102.975 1.00 . A A . 65 VAL CG2 1 1 14 36628 1 1 65 VAL H H 123.665 -19.112 101.601 1.00 . A A . 65 VAL H 1 1 14 36629 1 1 65 VAL HA H 122.615 -20.066 104.187 1.00 . A A . 65 VAL HA 1 1 14 36630 1 1 65 VAL HB H 125.469 -19.268 103.633 1.00 . A A . 65 VAL HB 1 1 14 36631 1 1 65 VAL HG11 H 124.085 -21.092 105.621 1.00 . A A . 65 VAL HG11 1 1 14 36632 1 1 65 VAL HG12 H 124.887 -19.561 105.969 1.00 . A A . 65 VAL HG12 1 1 14 36633 1 1 65 VAL HG13 H 125.836 -20.958 105.461 1.00 . A A . 65 VAL HG13 1 1 14 36634 1 1 65 VAL HG21 H 125.888 -21.683 103.169 1.00 . A A . 65 VAL HG21 1 1 14 36635 1 1 65 VAL HG22 H 124.868 -20.933 101.941 1.00 . A A . 65 VAL HG22 1 1 14 36636 1 1 65 VAL HG23 H 124.147 -21.963 103.177 1.00 . A A . 65 VAL HG23 1 1 14 36637 1 1 65 VAL N N 123.003 -19.438 102.245 1.00 . A A . 65 VAL N 1 1 14 36638 1 1 65 VAL O O 123.415 -17.827 105.438 1.00 . A A . 65 VAL O 1 1 14 36639 1 1 66 ALA C C 122.125 -14.855 102.791 1.00 . A A . 66 ALA C 1 1 14 36640 1 1 66 ALA CA C 122.962 -15.665 103.777 1.00 . A A . 66 ALA CA 1 1 14 36641 1 1 66 ALA CB C 124.365 -15.065 103.872 1.00 . A A . 66 ALA CB 1 1 14 36642 1 1 66 ALA H H 122.929 -17.282 102.408 1.00 . A A . 66 ALA H 1 1 14 36643 1 1 66 ALA HA H 122.496 -15.620 104.750 1.00 . A A . 66 ALA HA 1 1 14 36644 1 1 66 ALA HB1 H 125.094 -15.861 103.912 1.00 . A A . 66 ALA HB1 1 1 14 36645 1 1 66 ALA HB2 H 124.440 -14.463 104.766 1.00 . A A . 66 ALA HB2 1 1 14 36646 1 1 66 ALA HB3 H 124.552 -14.448 103.006 1.00 . A A . 66 ALA HB3 1 1 14 36647 1 1 66 ALA N N 123.042 -17.059 103.355 1.00 . A A . 66 ALA N 1 1 14 36648 1 1 66 ALA O O 122.391 -14.855 101.590 1.00 . A A . 66 ALA O 1 1 14 36649 1 1 67 GLU C C 119.527 -12.297 103.289 1.00 . A A . 67 GLU C 1 1 14 36650 1 1 67 GLU CA C 120.234 -13.367 102.463 1.00 . A A . 67 GLU CA 1 1 14 36651 1 1 67 GLU CB C 119.194 -14.267 101.792 1.00 . A A . 67 GLU CB 1 1 14 36652 1 1 67 GLU CD C 117.287 -14.304 100.171 1.00 . A A . 67 GLU CD 1 1 14 36653 1 1 67 GLU CG C 118.421 -13.462 100.744 1.00 . A A . 67 GLU CG 1 1 14 36654 1 1 67 GLU H H 120.955 -14.194 104.275 1.00 . A A . 67 GLU H 1 1 14 36655 1 1 67 GLU HA H 120.825 -12.886 101.697 1.00 . A A . 67 GLU HA 1 1 14 36656 1 1 67 GLU HB2 H 119.693 -15.098 101.313 1.00 . A A . 67 GLU HB2 1 1 14 36657 1 1 67 GLU HB3 H 118.506 -14.639 102.535 1.00 . A A . 67 GLU HB3 1 1 14 36658 1 1 67 GLU HG2 H 118.012 -12.575 101.205 1.00 . A A . 67 GLU HG2 1 1 14 36659 1 1 67 GLU HG3 H 119.091 -13.174 99.947 1.00 . A A . 67 GLU HG3 1 1 14 36660 1 1 67 GLU N N 121.113 -14.165 103.308 1.00 . A A . 67 GLU N 1 1 14 36661 1 1 67 GLU O O 119.094 -12.552 104.413 1.00 . A A . 67 GLU O 1 1 14 36662 1 1 67 GLU OE1 O 116.423 -14.697 100.938 1.00 . A A . 67 GLU OE1 1 1 14 36663 1 1 67 GLU OE2 O 117.299 -14.544 98.976 1.00 . A A . 67 GLU OE2 1 1 14 36664 1 1 68 ALA C C 117.760 -9.305 102.460 1.00 . A A . 68 ALA C 1 1 14 36665 1 1 68 ALA CA C 118.727 -10.008 103.408 1.00 . A A . 68 ALA CA 1 1 14 36666 1 1 68 ALA CB C 119.747 -9.000 103.939 1.00 . A A . 68 ALA CB 1 1 14 36667 1 1 68 ALA H H 119.798 -10.945 101.837 1.00 . A A . 68 ALA H 1 1 14 36668 1 1 68 ALA HA H 118.170 -10.411 104.240 1.00 . A A . 68 ALA HA 1 1 14 36669 1 1 68 ALA HB1 H 120.425 -8.723 103.146 1.00 . A A . 68 ALA HB1 1 1 14 36670 1 1 68 ALA HB2 H 120.304 -9.445 104.750 1.00 . A A . 68 ALA HB2 1 1 14 36671 1 1 68 ALA HB3 H 119.232 -8.120 104.296 1.00 . A A . 68 ALA HB3 1 1 14 36672 1 1 68 ALA N N 119.414 -11.099 102.725 1.00 . A A . 68 ALA N 1 1 14 36673 1 1 68 ALA O O 118.103 -9.006 101.316 1.00 . A A . 68 ALA O 1 1 14 36674 1 1 69 ARG C C 115.177 -7.034 102.643 1.00 . A A . 69 ARG C 1 1 14 36675 1 1 69 ARG CA C 115.522 -8.422 102.116 1.00 . A A . 69 ARG CA 1 1 14 36676 1 1 69 ARG CB C 114.263 -9.291 102.103 1.00 . A A . 69 ARG CB 1 1 14 36677 1 1 69 ARG CD C 112.675 -10.439 103.653 1.00 . A A . 69 ARG CD 1 1 14 36678 1 1 69 ARG CG C 113.578 -9.219 103.469 1.00 . A A . 69 ARG CG 1 1 14 36679 1 1 69 ARG CZ C 112.912 -12.551 104.830 1.00 . A A . 69 ARG CZ 1 1 14 36680 1 1 69 ARG H H 116.343 -9.275 103.874 1.00 . A A . 69 ARG H 1 1 14 36681 1 1 69 ARG HA H 115.894 -8.333 101.106 1.00 . A A . 69 ARG HA 1 1 14 36682 1 1 69 ARG HB2 H 113.587 -8.932 101.340 1.00 . A A . 69 ARG HB2 1 1 14 36683 1 1 69 ARG HB3 H 114.534 -10.315 101.893 1.00 . A A . 69 ARG HB3 1 1 14 36684 1 1 69 ARG HD2 H 111.919 -10.217 104.391 1.00 . A A . 69 ARG HD2 1 1 14 36685 1 1 69 ARG HD3 H 112.197 -10.676 102.713 1.00 . A A . 69 ARG HD3 1 1 14 36686 1 1 69 ARG HE H 114.407 -11.643 103.858 1.00 . A A . 69 ARG HE 1 1 14 36687 1 1 69 ARG HG2 H 114.327 -9.202 104.247 1.00 . A A . 69 ARG HG2 1 1 14 36688 1 1 69 ARG HG3 H 112.981 -8.320 103.524 1.00 . A A . 69 ARG HG3 1 1 14 36689 1 1 69 ARG HH11 H 111.097 -11.707 104.861 1.00 . A A . 69 ARG HH11 1 1 14 36690 1 1 69 ARG HH12 H 111.239 -13.212 105.707 1.00 . A A . 69 ARG HH12 1 1 14 36691 1 1 69 ARG HH21 H 114.601 -13.617 104.965 1.00 . A A . 69 ARG HH21 1 1 14 36692 1 1 69 ARG HH22 H 113.223 -14.293 105.766 1.00 . A A . 69 ARG HH22 1 1 14 36693 1 1 69 ARG N N 116.550 -9.045 102.944 1.00 . A A . 69 ARG N 1 1 14 36694 1 1 69 ARG NE N 113.459 -11.585 104.100 1.00 . A A . 69 ARG NE 1 1 14 36695 1 1 69 ARG NH1 N 111.650 -12.485 105.159 1.00 . A A . 69 ARG NH1 1 1 14 36696 1 1 69 ARG NH2 N 113.635 -13.566 105.216 1.00 . A A . 69 ARG NH2 1 1 14 36697 1 1 69 ARG O O 115.103 -6.818 103.853 1.00 . A A . 69 ARG O 1 1 14 36698 1 1 70 GLY C C 113.116 -4.504 101.999 1.00 . A A . 70 GLY C 1 1 14 36699 1 1 70 GLY CA C 114.619 -4.732 102.109 1.00 . A A . 70 GLY CA 1 1 14 36700 1 1 70 GLY H H 115.044 -6.323 100.777 1.00 . A A . 70 GLY H 1 1 14 36701 1 1 70 GLY HA2 H 114.932 -4.559 103.129 1.00 . A A . 70 GLY HA2 1 1 14 36702 1 1 70 GLY HA3 H 115.130 -4.038 101.459 1.00 . A A . 70 GLY HA3 1 1 14 36703 1 1 70 GLY N N 114.966 -6.095 101.727 1.00 . A A . 70 GLY N 1 1 14 36704 1 1 70 GLY O O 112.482 -4.941 101.039 1.00 . A A . 70 GLY O 1 1 14 36705 1 1 71 GLY C C 110.331 -4.724 102.459 1.00 . A A . 71 GLY C 1 1 14 36706 1 1 71 GLY CA C 111.121 -3.530 102.980 1.00 . A A . 71 GLY CA 1 1 14 36707 1 1 71 GLY H H 113.104 -3.500 103.730 1.00 . A A . 71 GLY H 1 1 14 36708 1 1 71 GLY HA2 H 110.801 -3.302 103.987 1.00 . A A . 71 GLY HA2 1 1 14 36709 1 1 71 GLY HA3 H 110.933 -2.677 102.346 1.00 . A A . 71 GLY HA3 1 1 14 36710 1 1 71 GLY N N 112.551 -3.817 102.986 1.00 . A A . 71 GLY N 1 1 14 36711 1 1 71 GLY O O 109.311 -4.562 101.788 1.00 . A A . 71 GLY O 1 1 14 36712 1 1 72 GLU C C 109.722 -7.018 100.861 1.00 . A A . 72 GLU C 1 1 14 36713 1 1 72 GLU CA C 110.142 -7.142 102.323 1.00 . A A . 72 GLU CA 1 1 14 36714 1 1 72 GLU CB C 108.909 -7.412 103.187 1.00 . A A . 72 GLU CB 1 1 14 36715 1 1 72 GLU CD C 108.127 -7.974 105.497 1.00 . A A . 72 GLU CD 1 1 14 36716 1 1 72 GLU CG C 109.342 -7.641 104.636 1.00 . A A . 72 GLU CG 1 1 14 36717 1 1 72 GLU H H 111.622 -5.993 103.311 1.00 . A A . 72 GLU H 1 1 14 36718 1 1 72 GLU HA H 110.825 -7.972 102.421 1.00 . A A . 72 GLU HA 1 1 14 36719 1 1 72 GLU HB2 H 108.244 -6.561 103.139 1.00 . A A . 72 GLU HB2 1 1 14 36720 1 1 72 GLU HB3 H 108.399 -8.289 102.823 1.00 . A A . 72 GLU HB3 1 1 14 36721 1 1 72 GLU HG2 H 110.044 -8.460 104.675 1.00 . A A . 72 GLU HG2 1 1 14 36722 1 1 72 GLU HG3 H 109.812 -6.746 105.015 1.00 . A A . 72 GLU HG3 1 1 14 36723 1 1 72 GLU N N 110.809 -5.925 102.771 1.00 . A A . 72 GLU N 1 1 14 36724 1 1 72 GLU O O 108.889 -7.783 100.377 1.00 . A A . 72 GLU O 1 1 14 36725 1 1 72 GLU OE1 O 107.020 -7.828 105.007 1.00 . A A . 72 GLU OE1 1 1 14 36726 1 1 72 GLU OE2 O 108.323 -8.371 106.634 1.00 . A A . 72 GLU OE2 1 1 14 36727 1 1 73 ARG C C 110.130 -7.116 97.963 1.00 . A A . 73 ARG C 1 1 14 36728 1 1 73 ARG CA C 109.975 -5.825 98.761 1.00 . A A . 73 ARG CA 1 1 14 36729 1 1 73 ARG CB C 110.889 -4.748 98.175 1.00 . A A . 73 ARG CB 1 1 14 36730 1 1 73 ARG CD C 111.344 -3.350 96.155 1.00 . A A . 73 ARG CD 1 1 14 36731 1 1 73 ARG CG C 110.552 -4.541 96.698 1.00 . A A . 73 ARG CG 1 1 14 36732 1 1 73 ARG CZ C 111.221 -1.907 94.205 1.00 . A A . 73 ARG CZ 1 1 14 36733 1 1 73 ARG H H 110.970 -5.474 100.600 1.00 . A A . 73 ARG H 1 1 14 36734 1 1 73 ARG HA H 108.952 -5.489 98.691 1.00 . A A . 73 ARG HA 1 1 14 36735 1 1 73 ARG HB2 H 110.744 -3.822 98.711 1.00 . A A . 73 ARG HB2 1 1 14 36736 1 1 73 ARG HB3 H 111.919 -5.060 98.266 1.00 . A A . 73 ARG HB3 1 1 14 36737 1 1 73 ARG HD2 H 111.133 -2.478 96.754 1.00 . A A . 73 ARG HD2 1 1 14 36738 1 1 73 ARG HD3 H 112.400 -3.571 96.207 1.00 . A A . 73 ARG HD3 1 1 14 36739 1 1 73 ARG HE H 110.528 -3.785 94.248 1.00 . A A . 73 ARG HE 1 1 14 36740 1 1 73 ARG HG2 H 110.812 -5.431 96.141 1.00 . A A . 73 ARG HG2 1 1 14 36741 1 1 73 ARG HG3 H 109.496 -4.346 96.593 1.00 . A A . 73 ARG HG3 1 1 14 36742 1 1 73 ARG HH11 H 112.071 -1.129 95.842 1.00 . A A . 73 ARG HH11 1 1 14 36743 1 1 73 ARG HH12 H 111.997 -0.080 94.466 1.00 . A A . 73 ARG HH12 1 1 14 36744 1 1 73 ARG HH21 H 110.427 -2.414 92.439 1.00 . A A . 73 ARG HH21 1 1 14 36745 1 1 73 ARG HH22 H 111.065 -0.808 92.539 1.00 . A A . 73 ARG HH22 1 1 14 36746 1 1 73 ARG N N 110.306 -6.048 100.164 1.00 . A A . 73 ARG N 1 1 14 36747 1 1 73 ARG NE N 110.970 -3.083 94.771 1.00 . A A . 73 ARG NE 1 1 14 36748 1 1 73 ARG NH1 N 111.809 -0.966 94.892 1.00 . A A . 73 ARG NH1 1 1 14 36749 1 1 73 ARG NH2 N 110.877 -1.693 92.965 1.00 . A A . 73 ARG NH2 1 1 14 36750 1 1 73 ARG O O 109.257 -7.476 97.172 1.00 . A A . 73 ARG O 1 1 14 36751 1 1 74 LEU C C 111.265 -10.248 98.405 1.00 . A A . 74 LEU C 1 1 14 36752 1 1 74 LEU CA C 111.499 -9.060 97.476 1.00 . A A . 74 LEU CA 1 1 14 36753 1 1 74 LEU CB C 112.939 -9.088 96.963 1.00 . A A . 74 LEU CB 1 1 14 36754 1 1 74 LEU CD1 C 114.502 -7.639 95.657 1.00 . A A . 74 LEU CD1 1 1 14 36755 1 1 74 LEU CD2 C 112.723 -8.937 94.480 1.00 . A A . 74 LEU CD2 1 1 14 36756 1 1 74 LEU CG C 113.068 -8.161 95.753 1.00 . A A . 74 LEU CG 1 1 14 36757 1 1 74 LEU H H 111.908 -7.466 98.811 1.00 . A A . 74 LEU H 1 1 14 36758 1 1 74 LEU HA H 110.827 -9.136 96.635 1.00 . A A . 74 LEU HA 1 1 14 36759 1 1 74 LEU HB2 H 113.607 -8.757 97.745 1.00 . A A . 74 LEU HB2 1 1 14 36760 1 1 74 LEU HB3 H 113.197 -10.095 96.671 1.00 . A A . 74 LEU HB3 1 1 14 36761 1 1 74 LEU HD11 H 115.186 -8.474 95.599 1.00 . A A . 74 LEU HD11 1 1 14 36762 1 1 74 LEU HD12 H 114.730 -7.048 96.532 1.00 . A A . 74 LEU HD12 1 1 14 36763 1 1 74 LEU HD13 H 114.605 -7.027 94.773 1.00 . A A . 74 LEU HD13 1 1 14 36764 1 1 74 LEU HD21 H 113.388 -9.782 94.381 1.00 . A A . 74 LEU HD21 1 1 14 36765 1 1 74 LEU HD22 H 112.834 -8.290 93.623 1.00 . A A . 74 LEU HD22 1 1 14 36766 1 1 74 LEU HD23 H 111.703 -9.287 94.537 1.00 . A A . 74 LEU HD23 1 1 14 36767 1 1 74 LEU HG H 112.388 -7.328 95.864 1.00 . A A . 74 LEU HG 1 1 14 36768 1 1 74 LEU N N 111.245 -7.806 98.175 1.00 . A A . 74 LEU N 1 1 14 36769 1 1 74 LEU O O 111.474 -10.155 99.614 1.00 . A A . 74 LEU O 1 1 14 36770 1 1 75 PRO C C 111.859 -13.198 99.205 1.00 . A A . 75 PRO C 1 1 14 36771 1 1 75 PRO CA C 110.575 -12.593 98.642 1.00 . A A . 75 PRO CA 1 1 14 36772 1 1 75 PRO CB C 109.924 -13.537 97.630 1.00 . A A . 75 PRO CB 1 1 14 36773 1 1 75 PRO CD C 110.567 -11.548 96.404 1.00 . A A . 75 PRO CD 1 1 14 36774 1 1 75 PRO CG C 110.377 -13.060 96.289 1.00 . A A . 75 PRO CG 1 1 14 36775 1 1 75 PRO HA H 109.881 -12.387 99.440 1.00 . A A . 75 PRO HA 1 1 14 36776 1 1 75 PRO HB2 H 110.254 -14.552 97.800 1.00 . A A . 75 PRO HB2 1 1 14 36777 1 1 75 PRO HB3 H 108.849 -13.476 97.698 1.00 . A A . 75 PRO HB3 1 1 14 36778 1 1 75 PRO HD2 H 111.404 -11.225 95.799 1.00 . A A . 75 PRO HD2 1 1 14 36779 1 1 75 PRO HD3 H 109.666 -11.029 96.117 1.00 . A A . 75 PRO HD3 1 1 14 36780 1 1 75 PRO HG2 H 111.312 -13.536 96.026 1.00 . A A . 75 PRO HG2 1 1 14 36781 1 1 75 PRO HG3 H 109.627 -13.276 95.545 1.00 . A A . 75 PRO HG3 1 1 14 36782 1 1 75 PRO N N 110.839 -11.352 97.858 1.00 . A A . 75 PRO N 1 1 14 36783 1 1 75 PRO O O 112.951 -12.951 98.693 1.00 . A A . 75 PRO O 1 1 14 36784 1 1 76 SER C C 113.184 -15.958 100.252 1.00 . A A . 76 SER C 1 1 14 36785 1 1 76 SER CA C 112.875 -14.611 100.896 1.00 . A A . 76 SER CA 1 1 14 36786 1 1 76 SER CB C 112.608 -14.808 102.388 1.00 . A A . 76 SER CB 1 1 14 36787 1 1 76 SER H H 110.823 -14.159 100.623 1.00 . A A . 76 SER H 1 1 14 36788 1 1 76 SER HA H 113.730 -13.962 100.779 1.00 . A A . 76 SER HA 1 1 14 36789 1 1 76 SER HB2 H 112.118 -13.935 102.786 1.00 . A A . 76 SER HB2 1 1 14 36790 1 1 76 SER HB3 H 111.972 -15.671 102.527 1.00 . A A . 76 SER HB3 1 1 14 36791 1 1 76 SER HG H 114.120 -14.154 103.424 1.00 . A A . 76 SER HG 1 1 14 36792 1 1 76 SER N N 111.718 -13.989 100.262 1.00 . A A . 76 SER N 1 1 14 36793 1 1 76 SER O O 112.356 -16.869 100.266 1.00 . A A . 76 SER O 1 1 14 36794 1 1 76 SER OG O 113.844 -15.000 103.065 1.00 . A A . 76 SER OG 1 1 14 36795 1 1 77 LEU C C 115.767 -18.082 99.977 1.00 . A A . 77 LEU C 1 1 14 36796 1 1 77 LEU CA C 114.801 -17.330 99.067 1.00 . A A . 77 LEU CA 1 1 14 36797 1 1 77 LEU CB C 115.476 -17.047 97.724 1.00 . A A . 77 LEU CB 1 1 14 36798 1 1 77 LEU CD1 C 115.228 -15.629 95.681 1.00 . A A . 77 LEU CD1 1 1 14 36799 1 1 77 LEU CD2 C 113.589 -17.456 96.139 1.00 . A A . 77 LEU CD2 1 1 14 36800 1 1 77 LEU CG C 114.474 -16.383 96.778 1.00 . A A . 77 LEU CG 1 1 14 36801 1 1 77 LEU H H 114.998 -15.315 99.696 1.00 . A A . 77 LEU H 1 1 14 36802 1 1 77 LEU HA H 113.929 -17.944 98.896 1.00 . A A . 77 LEU HA 1 1 14 36803 1 1 77 LEU HB2 H 116.320 -16.388 97.876 1.00 . A A . 77 LEU HB2 1 1 14 36804 1 1 77 LEU HB3 H 115.818 -17.975 97.289 1.00 . A A . 77 LEU HB3 1 1 14 36805 1 1 77 LEU HD11 H 115.819 -16.326 95.105 1.00 . A A . 77 LEU HD11 1 1 14 36806 1 1 77 LEU HD12 H 115.877 -14.892 96.131 1.00 . A A . 77 LEU HD12 1 1 14 36807 1 1 77 LEU HD13 H 114.520 -15.136 95.031 1.00 . A A . 77 LEU HD13 1 1 14 36808 1 1 77 LEU HD21 H 112.948 -17.888 96.894 1.00 . A A . 77 LEU HD21 1 1 14 36809 1 1 77 LEU HD22 H 114.210 -18.228 95.710 1.00 . A A . 77 LEU HD22 1 1 14 36810 1 1 77 LEU HD23 H 112.983 -17.009 95.366 1.00 . A A . 77 LEU HD23 1 1 14 36811 1 1 77 LEU HG H 113.860 -15.690 97.334 1.00 . A A . 77 LEU HG 1 1 14 36812 1 1 77 LEU N N 114.383 -16.078 99.689 1.00 . A A . 77 LEU N 1 1 14 36813 1 1 77 LEU O O 116.363 -19.080 99.574 1.00 . A A . 77 LEU O 1 1 14 36814 1 1 78 LEU C C 116.412 -19.641 102.461 1.00 . A A . 78 LEU C 1 1 14 36815 1 1 78 LEU CA C 116.838 -18.209 102.152 1.00 . A A . 78 LEU CA 1 1 14 36816 1 1 78 LEU CB C 116.875 -17.396 103.448 1.00 . A A . 78 LEU CB 1 1 14 36817 1 1 78 LEU CD1 C 119.327 -17.540 103.906 1.00 . A A . 78 LEU CD1 1 1 14 36818 1 1 78 LEU CD2 C 117.705 -17.450 105.802 1.00 . A A . 78 LEU CD2 1 1 14 36819 1 1 78 LEU CG C 117.939 -17.972 104.384 1.00 . A A . 78 LEU CG 1 1 14 36820 1 1 78 LEU H H 115.398 -16.808 101.477 1.00 . A A . 78 LEU H 1 1 14 36821 1 1 78 LEU HA H 117.827 -18.223 101.721 1.00 . A A . 78 LEU HA 1 1 14 36822 1 1 78 LEU HB2 H 117.113 -16.368 103.220 1.00 . A A . 78 LEU HB2 1 1 14 36823 1 1 78 LEU HB3 H 115.910 -17.443 103.931 1.00 . A A . 78 LEU HB3 1 1 14 36824 1 1 78 LEU HD11 H 119.305 -16.496 103.631 1.00 . A A . 78 LEU HD11 1 1 14 36825 1 1 78 LEU HD12 H 119.613 -18.132 103.049 1.00 . A A . 78 LEU HD12 1 1 14 36826 1 1 78 LEU HD13 H 120.044 -17.688 104.701 1.00 . A A . 78 LEU HD13 1 1 14 36827 1 1 78 LEU HD21 H 116.786 -17.865 106.191 1.00 . A A . 78 LEU HD21 1 1 14 36828 1 1 78 LEU HD22 H 117.635 -16.373 105.784 1.00 . A A . 78 LEU HD22 1 1 14 36829 1 1 78 LEU HD23 H 118.528 -17.748 106.435 1.00 . A A . 78 LEU HD23 1 1 14 36830 1 1 78 LEU HG H 117.877 -19.051 104.378 1.00 . A A . 78 LEU HG 1 1 14 36831 1 1 78 LEU N N 115.916 -17.594 101.205 1.00 . A A . 78 LEU N 1 1 14 36832 1 1 78 LEU O O 115.224 -19.926 102.614 1.00 . A A . 78 LEU O 1 1 14 36833 1 1 79 GLY C C 116.768 -22.739 101.654 1.00 . A A . 79 GLY C 1 1 14 36834 1 1 79 GLY CA C 117.106 -21.924 102.896 1.00 . A A . 79 GLY CA 1 1 14 36835 1 1 79 GLY H H 118.312 -20.263 102.370 1.00 . A A . 79 GLY H 1 1 14 36836 1 1 79 GLY HA2 H 117.975 -22.351 103.379 1.00 . A A . 79 GLY HA2 1 1 14 36837 1 1 79 GLY HA3 H 116.270 -21.957 103.578 1.00 . A A . 79 GLY HA3 1 1 14 36838 1 1 79 GLY N N 117.388 -20.538 102.547 1.00 . A A . 79 GLY N 1 1 14 36839 1 1 79 GLY O O 116.631 -23.960 101.717 1.00 . A A . 79 GLY O 1 1 14 36840 1 1 80 LEU C C 117.629 -23.196 98.594 1.00 . A A . 80 LEU C 1 1 14 36841 1 1 80 LEU CA C 116.342 -22.726 99.262 1.00 . A A . 80 LEU CA 1 1 14 36842 1 1 80 LEU CB C 115.601 -21.778 98.318 1.00 . A A . 80 LEU CB 1 1 14 36843 1 1 80 LEU CD1 C 113.537 -20.416 97.987 1.00 . A A . 80 LEU CD1 1 1 14 36844 1 1 80 LEU CD2 C 113.414 -22.589 99.211 1.00 . A A . 80 LEU CD2 1 1 14 36845 1 1 80 LEU CG C 114.275 -21.352 98.946 1.00 . A A . 80 LEU CG 1 1 14 36846 1 1 80 LEU H H 116.740 -21.079 100.535 1.00 . A A . 80 LEU H 1 1 14 36847 1 1 80 LEU HA H 115.716 -23.582 99.460 1.00 . A A . 80 LEU HA 1 1 14 36848 1 1 80 LEU HB2 H 116.211 -20.903 98.136 1.00 . A A . 80 LEU HB2 1 1 14 36849 1 1 80 LEU HB3 H 115.408 -22.281 97.382 1.00 . A A . 80 LEU HB3 1 1 14 36850 1 1 80 LEU HD11 H 114.237 -19.719 97.553 1.00 . A A . 80 LEU HD11 1 1 14 36851 1 1 80 LEU HD12 H 112.774 -19.874 98.527 1.00 . A A . 80 LEU HD12 1 1 14 36852 1 1 80 LEU HD13 H 113.075 -20.997 97.201 1.00 . A A . 80 LEU HD13 1 1 14 36853 1 1 80 LEU HD21 H 112.370 -22.317 99.175 1.00 . A A . 80 LEU HD21 1 1 14 36854 1 1 80 LEU HD22 H 113.649 -22.989 100.186 1.00 . A A . 80 LEU HD22 1 1 14 36855 1 1 80 LEU HD23 H 113.618 -23.337 98.458 1.00 . A A . 80 LEU HD23 1 1 14 36856 1 1 80 LEU HG H 114.465 -20.836 99.876 1.00 . A A . 80 LEU HG 1 1 14 36857 1 1 80 LEU N N 116.636 -22.053 100.522 1.00 . A A . 80 LEU N 1 1 14 36858 1 1 80 LEU O O 118.667 -22.542 98.694 1.00 . A A . 80 LEU O 1 1 14 36859 1 1 81 THR C C 118.611 -24.644 95.721 1.00 . A A . 81 THR C 1 1 14 36860 1 1 81 THR CA C 118.719 -24.878 97.224 1.00 . A A . 81 THR CA 1 1 14 36861 1 1 81 THR CB C 118.832 -26.379 97.502 1.00 . A A . 81 THR CB 1 1 14 36862 1 1 81 THR CG2 C 117.695 -27.118 96.795 1.00 . A A . 81 THR CG2 1 1 14 36863 1 1 81 THR H H 116.698 -24.809 97.862 1.00 . A A . 81 THR H 1 1 14 36864 1 1 81 THR HA H 119.605 -24.387 97.594 1.00 . A A . 81 THR HA 1 1 14 36865 1 1 81 THR HB H 118.765 -26.555 98.565 1.00 . A A . 81 THR HB 1 1 14 36866 1 1 81 THR HG1 H 120.153 -27.784 97.248 1.00 . A A . 81 THR HG1 1 1 14 36867 1 1 81 THR HG21 H 116.766 -26.595 96.963 1.00 . A A . 81 THR HG21 1 1 14 36868 1 1 81 THR HG22 H 117.619 -28.121 97.187 1.00 . A A . 81 THR HG22 1 1 14 36869 1 1 81 THR HG23 H 117.898 -27.161 95.735 1.00 . A A . 81 THR HG23 1 1 14 36870 1 1 81 THR N N 117.553 -24.332 97.910 1.00 . A A . 81 THR N 1 1 14 36871 1 1 81 THR O O 117.572 -24.902 95.115 1.00 . A A . 81 THR O 1 1 14 36872 1 1 81 THR OG1 O 120.081 -26.854 97.021 1.00 . A A . 81 THR OG1 1 1 14 36873 1 1 82 PHE C C 120.420 -25.019 92.949 1.00 . A A . 82 PHE C 1 1 14 36874 1 1 82 PHE CA C 119.706 -23.892 93.688 1.00 . A A . 82 PHE CA 1 1 14 36875 1 1 82 PHE CB C 120.409 -22.563 93.403 1.00 . A A . 82 PHE CB 1 1 14 36876 1 1 82 PHE CD1 C 119.167 -21.108 95.041 1.00 . A A . 82 PHE CD1 1 1 14 36877 1 1 82 PHE CD2 C 118.896 -20.685 92.669 1.00 . A A . 82 PHE CD2 1 1 14 36878 1 1 82 PHE CE1 C 118.294 -20.054 95.330 1.00 . A A . 82 PHE CE1 1 1 14 36879 1 1 82 PHE CE2 C 118.021 -19.630 92.958 1.00 . A A . 82 PHE CE2 1 1 14 36880 1 1 82 PHE CG C 119.469 -21.424 93.712 1.00 . A A . 82 PHE CG 1 1 14 36881 1 1 82 PHE CZ C 117.721 -19.315 94.289 1.00 . A A . 82 PHE CZ 1 1 14 36882 1 1 82 PHE H H 120.493 -23.962 95.656 1.00 . A A . 82 PHE H 1 1 14 36883 1 1 82 PHE HA H 118.689 -23.830 93.333 1.00 . A A . 82 PHE HA 1 1 14 36884 1 1 82 PHE HB2 H 121.291 -22.481 94.021 1.00 . A A . 82 PHE HB2 1 1 14 36885 1 1 82 PHE HB3 H 120.694 -22.522 92.362 1.00 . A A . 82 PHE HB3 1 1 14 36886 1 1 82 PHE HD1 H 119.609 -21.679 95.845 1.00 . A A . 82 PHE HD1 1 1 14 36887 1 1 82 PHE HD2 H 119.128 -20.928 91.643 1.00 . A A . 82 PHE HD2 1 1 14 36888 1 1 82 PHE HE1 H 118.062 -19.811 96.357 1.00 . A A . 82 PHE HE1 1 1 14 36889 1 1 82 PHE HE2 H 117.580 -19.059 92.155 1.00 . A A . 82 PHE HE2 1 1 14 36890 1 1 82 PHE HZ H 117.046 -18.501 94.511 1.00 . A A . 82 PHE HZ 1 1 14 36891 1 1 82 PHE N N 119.692 -24.152 95.123 1.00 . A A . 82 PHE N 1 1 14 36892 1 1 82 PHE O O 121.446 -25.524 93.406 1.00 . A A . 82 PHE O 1 1 14 36893 1 1 83 PRO C C 121.775 -26.042 90.304 1.00 . A A . 83 PRO C 1 1 14 36894 1 1 83 PRO CA C 120.492 -26.494 90.995 1.00 . A A . 83 PRO CA 1 1 14 36895 1 1 83 PRO CB C 119.401 -26.824 89.976 1.00 . A A . 83 PRO CB 1 1 14 36896 1 1 83 PRO CD C 118.633 -24.844 91.208 1.00 . A A . 83 PRO CD 1 1 14 36897 1 1 83 PRO CG C 118.520 -25.615 89.887 1.00 . A A . 83 PRO CG 1 1 14 36898 1 1 83 PRO HA H 120.687 -27.362 91.603 1.00 . A A . 83 PRO HA 1 1 14 36899 1 1 83 PRO HB2 H 119.846 -27.032 89.014 1.00 . A A . 83 PRO HB2 1 1 14 36900 1 1 83 PRO HB3 H 118.826 -27.672 90.312 1.00 . A A . 83 PRO HB3 1 1 14 36901 1 1 83 PRO HD2 H 118.726 -23.784 91.017 1.00 . A A . 83 PRO HD2 1 1 14 36902 1 1 83 PRO HD3 H 117.777 -25.042 91.835 1.00 . A A . 83 PRO HD3 1 1 14 36903 1 1 83 PRO HG2 H 118.841 -24.990 89.066 1.00 . A A . 83 PRO HG2 1 1 14 36904 1 1 83 PRO HG3 H 117.495 -25.920 89.735 1.00 . A A . 83 PRO HG3 1 1 14 36905 1 1 83 PRO N N 119.894 -25.417 91.824 1.00 . A A . 83 PRO N 1 1 14 36906 1 1 83 PRO O O 121.852 -24.930 89.779 1.00 . A A . 83 PRO O 1 1 14 36907 1 1 84 ALA C C 123.880 -26.296 88.204 1.00 . A A . 84 ALA C 1 1 14 36908 1 1 84 ALA CA C 124.060 -26.595 89.690 1.00 . A A . 84 ALA CA 1 1 14 36909 1 1 84 ALA CB C 125.026 -27.768 89.863 1.00 . A A . 84 ALA CB 1 1 14 36910 1 1 84 ALA H H 122.660 -27.779 90.752 1.00 . A A . 84 ALA H 1 1 14 36911 1 1 84 ALA HA H 124.480 -25.725 90.173 1.00 . A A . 84 ALA HA 1 1 14 36912 1 1 84 ALA HB1 H 126.031 -27.444 89.638 1.00 . A A . 84 ALA HB1 1 1 14 36913 1 1 84 ALA HB2 H 124.747 -28.566 89.191 1.00 . A A . 84 ALA HB2 1 1 14 36914 1 1 84 ALA HB3 H 124.981 -28.123 90.882 1.00 . A A . 84 ALA HB3 1 1 14 36915 1 1 84 ALA N N 122.780 -26.911 90.314 1.00 . A A . 84 ALA N 1 1 14 36916 1 1 84 ALA O O 124.512 -25.388 87.665 1.00 . A A . 84 ALA O 1 1 14 36917 1 1 85 GLY C C 122.454 -25.416 85.816 1.00 . A A . 85 GLY C 1 1 14 36918 1 1 85 GLY CA C 122.770 -26.875 86.124 1.00 . A A . 85 GLY CA 1 1 14 36919 1 1 85 GLY H H 122.539 -27.772 88.031 1.00 . A A . 85 GLY H 1 1 14 36920 1 1 85 GLY HA2 H 123.648 -27.174 85.570 1.00 . A A . 85 GLY HA2 1 1 14 36921 1 1 85 GLY HA3 H 121.934 -27.488 85.824 1.00 . A A . 85 GLY HA3 1 1 14 36922 1 1 85 GLY N N 123.016 -27.064 87.549 1.00 . A A . 85 GLY N 1 1 14 36923 1 1 85 GLY O O 122.558 -24.977 84.671 1.00 . A A . 85 GLY O 1 1 14 36924 1 1 86 ASP C C 122.995 -22.452 86.366 1.00 . A A . 86 ASP C 1 1 14 36925 1 1 86 ASP CA C 121.739 -23.259 86.673 1.00 . A A . 86 ASP CA 1 1 14 36926 1 1 86 ASP CB C 121.081 -22.718 87.943 1.00 . A A . 86 ASP CB 1 1 14 36927 1 1 86 ASP CG C 120.622 -21.282 87.721 1.00 . A A . 86 ASP CG 1 1 14 36928 1 1 86 ASP H H 122.003 -25.074 87.736 1.00 . A A . 86 ASP H 1 1 14 36929 1 1 86 ASP HA H 121.047 -23.158 85.851 1.00 . A A . 86 ASP HA 1 1 14 36930 1 1 86 ASP HB2 H 120.229 -23.333 88.194 1.00 . A A . 86 ASP HB2 1 1 14 36931 1 1 86 ASP HB3 H 121.793 -22.745 88.755 1.00 . A A . 86 ASP HB3 1 1 14 36932 1 1 86 ASP N N 122.068 -24.670 86.845 1.00 . A A . 86 ASP N 1 1 14 36933 1 1 86 ASP O O 122.932 -21.413 85.709 1.00 . A A . 86 ASP O 1 1 14 36934 1 1 86 ASP OD1 O 120.784 -20.794 86.615 1.00 . A A . 86 ASP OD1 1 1 14 36935 1 1 86 ASP OD2 O 120.116 -20.691 88.660 1.00 . A A . 86 ASP OD2 1 1 14 36936 1 1 87 ILE C C 126.322 -23.108 85.756 1.00 . A A . 87 ILE C 1 1 14 36937 1 1 87 ILE CA C 125.400 -22.253 86.618 1.00 . A A . 87 ILE CA 1 1 14 36938 1 1 87 ILE CB C 126.078 -21.953 87.953 1.00 . A A . 87 ILE CB 1 1 14 36939 1 1 87 ILE CD1 C 125.724 -21.014 90.243 1.00 . A A . 87 ILE CD1 1 1 14 36940 1 1 87 ILE CG1 C 125.030 -21.466 88.957 1.00 . A A . 87 ILE CG1 1 1 14 36941 1 1 87 ILE CG2 C 127.136 -20.865 87.756 1.00 . A A . 87 ILE CG2 1 1 14 36942 1 1 87 ILE H H 124.123 -23.770 87.364 1.00 . A A . 87 ILE H 1 1 14 36943 1 1 87 ILE HA H 125.208 -21.321 86.108 1.00 . A A . 87 ILE HA 1 1 14 36944 1 1 87 ILE HB H 126.550 -22.849 88.328 1.00 . A A . 87 ILE HB 1 1 14 36945 1 1 87 ILE HD11 H 126.225 -20.073 90.069 1.00 . A A . 87 ILE HD11 1 1 14 36946 1 1 87 ILE HD12 H 126.448 -21.757 90.542 1.00 . A A . 87 ILE HD12 1 1 14 36947 1 1 87 ILE HD13 H 124.989 -20.891 91.024 1.00 . A A . 87 ILE HD13 1 1 14 36948 1 1 87 ILE HG12 H 124.482 -20.638 88.531 1.00 . A A . 87 ILE HG12 1 1 14 36949 1 1 87 ILE HG13 H 124.346 -22.271 89.183 1.00 . A A . 87 ILE HG13 1 1 14 36950 1 1 87 ILE HG21 H 127.734 -21.099 86.887 1.00 . A A . 87 ILE HG21 1 1 14 36951 1 1 87 ILE HG22 H 127.771 -20.817 88.628 1.00 . A A . 87 ILE HG22 1 1 14 36952 1 1 87 ILE HG23 H 126.649 -19.911 87.613 1.00 . A A . 87 ILE HG23 1 1 14 36953 1 1 87 ILE N N 124.134 -22.938 86.846 1.00 . A A . 87 ILE N 1 1 14 36954 1 1 87 ILE O O 127.091 -23.922 86.267 1.00 . A A . 87 ILE O 1 1 14 36955 1 1 88 PRO C C 128.488 -23.971 84.029 1.00 . A A . 88 PRO C 1 1 14 36956 1 1 88 PRO CA C 127.081 -23.706 83.500 1.00 . A A . 88 PRO CA 1 1 14 36957 1 1 88 PRO CB C 127.118 -22.807 82.265 1.00 . A A . 88 PRO CB 1 1 14 36958 1 1 88 PRO CD C 125.366 -21.945 83.719 1.00 . A A . 88 PRO CD 1 1 14 36959 1 1 88 PRO CG C 125.811 -22.084 82.259 1.00 . A A . 88 PRO CG 1 1 14 36960 1 1 88 PRO HA H 126.594 -24.635 83.253 1.00 . A A . 88 PRO HA 1 1 14 36961 1 1 88 PRO HB2 H 127.938 -22.104 82.340 1.00 . A A . 88 PRO HB2 1 1 14 36962 1 1 88 PRO HB3 H 127.214 -23.403 81.370 1.00 . A A . 88 PRO HB3 1 1 14 36963 1 1 88 PRO HD2 H 125.525 -20.934 84.067 1.00 . A A . 88 PRO HD2 1 1 14 36964 1 1 88 PRO HD3 H 124.330 -22.226 83.828 1.00 . A A . 88 PRO HD3 1 1 14 36965 1 1 88 PRO HG2 H 125.933 -21.107 81.812 1.00 . A A . 88 PRO HG2 1 1 14 36966 1 1 88 PRO HG3 H 125.077 -22.654 81.711 1.00 . A A . 88 PRO HG3 1 1 14 36967 1 1 88 PRO N N 126.256 -22.931 84.464 1.00 . A A . 88 PRO N 1 1 14 36968 1 1 88 PRO O O 128.667 -24.698 85.005 1.00 . A A . 88 PRO O 1 1 14 36969 1 1 89 GLU C C 131.735 -22.409 83.267 1.00 . A A . 89 GLU C 1 1 14 36970 1 1 89 GLU CA C 130.868 -23.546 83.797 1.00 . A A . 89 GLU CA 1 1 14 36971 1 1 89 GLU CB C 131.407 -24.881 83.279 1.00 . A A . 89 GLU CB 1 1 14 36972 1 1 89 GLU CD C 133.360 -26.446 83.330 1.00 . A A . 89 GLU CD 1 1 14 36973 1 1 89 GLU CG C 132.789 -25.143 83.881 1.00 . A A . 89 GLU CG 1 1 14 36974 1 1 89 GLU H H 129.279 -22.805 82.606 1.00 . A A . 89 GLU H 1 1 14 36975 1 1 89 GLU HA H 130.912 -23.548 84.876 1.00 . A A . 89 GLU HA 1 1 14 36976 1 1 89 GLU HB2 H 130.732 -25.677 83.563 1.00 . A A . 89 GLU HB2 1 1 14 36977 1 1 89 GLU HB3 H 131.487 -24.844 82.202 1.00 . A A . 89 GLU HB3 1 1 14 36978 1 1 89 GLU HG2 H 133.450 -24.327 83.629 1.00 . A A . 89 GLU HG2 1 1 14 36979 1 1 89 GLU HG3 H 132.704 -25.217 84.955 1.00 . A A . 89 GLU HG3 1 1 14 36980 1 1 89 GLU N N 129.482 -23.373 83.379 1.00 . A A . 89 GLU N 1 1 14 36981 1 1 89 GLU O O 132.435 -21.741 84.030 1.00 . A A . 89 GLU O 1 1 14 36982 1 1 89 GLU OE1 O 132.701 -27.056 82.504 1.00 . A A . 89 GLU OE1 1 1 14 36983 1 1 89 GLU OE2 O 134.448 -26.814 83.741 1.00 . A A . 89 GLU OE2 1 1 14 36984 1 1 90 GLU C C 132.328 -19.829 82.090 1.00 . A A . 90 GLU C 1 1 14 36985 1 1 90 GLU CA C 132.477 -21.144 81.330 1.00 . A A . 90 GLU CA 1 1 14 36986 1 1 90 GLU CB C 132.029 -20.952 79.879 1.00 . A A . 90 GLU CB 1 1 14 36987 1 1 90 GLU CD C 130.030 -20.592 78.421 1.00 . A A . 90 GLU CD 1 1 14 36988 1 1 90 GLU CG C 130.562 -20.523 79.848 1.00 . A A . 90 GLU CG 1 1 14 36989 1 1 90 GLU H H 131.100 -22.753 81.402 1.00 . A A . 90 GLU H 1 1 14 36990 1 1 90 GLU HA H 133.516 -21.438 81.338 1.00 . A A . 90 GLU HA 1 1 14 36991 1 1 90 GLU HB2 H 132.639 -20.191 79.413 1.00 . A A . 90 GLU HB2 1 1 14 36992 1 1 90 GLU HB3 H 132.143 -21.882 79.342 1.00 . A A . 90 GLU HB3 1 1 14 36993 1 1 90 GLU HG2 H 129.983 -21.181 80.479 1.00 . A A . 90 GLU HG2 1 1 14 36994 1 1 90 GLU HG3 H 130.476 -19.510 80.212 1.00 . A A . 90 GLU HG3 1 1 14 36995 1 1 90 GLU N N 131.683 -22.195 81.957 1.00 . A A . 90 GLU N 1 1 14 36996 1 1 90 GLU O O 133.303 -19.108 82.299 1.00 . A A . 90 GLU O 1 1 14 36997 1 1 90 GLU OE1 O 130.824 -20.828 77.523 1.00 . A A . 90 GLU OE1 1 1 14 36998 1 1 90 GLU OE2 O 128.837 -20.409 78.244 1.00 . A A . 90 GLU OE2 1 1 14 36999 1 1 91 ALA C C 131.383 -18.362 84.644 1.00 . A A . 91 ALA C 1 1 14 37000 1 1 91 ALA CA C 130.832 -18.287 83.223 1.00 . A A . 91 ALA CA 1 1 14 37001 1 1 91 ALA CB C 129.326 -18.029 83.271 1.00 . A A . 91 ALA CB 1 1 14 37002 1 1 91 ALA H H 130.362 -20.139 82.305 1.00 . A A . 91 ALA H 1 1 14 37003 1 1 91 ALA HA H 131.308 -17.467 82.706 1.00 . A A . 91 ALA HA 1 1 14 37004 1 1 91 ALA HB1 H 129.111 -17.292 84.031 1.00 . A A . 91 ALA HB1 1 1 14 37005 1 1 91 ALA HB2 H 128.811 -18.948 83.507 1.00 . A A . 91 ALA HB2 1 1 14 37006 1 1 91 ALA HB3 H 128.990 -17.665 82.311 1.00 . A A . 91 ALA HB3 1 1 14 37007 1 1 91 ALA N N 131.100 -19.523 82.498 1.00 . A A . 91 ALA N 1 1 14 37008 1 1 91 ALA O O 131.945 -17.392 85.153 1.00 . A A . 91 ALA O 1 1 14 37009 1 1 92 ARG C C 133.228 -19.608 86.681 1.00 . A A . 92 ARG C 1 1 14 37010 1 1 92 ARG CA C 131.706 -19.707 86.640 1.00 . A A . 92 ARG CA 1 1 14 37011 1 1 92 ARG CB C 131.266 -21.073 87.169 1.00 . A A . 92 ARG CB 1 1 14 37012 1 1 92 ARG CD C 131.035 -22.460 89.233 1.00 . A A . 92 ARG CD 1 1 14 37013 1 1 92 ARG CG C 131.688 -21.213 88.633 1.00 . A A . 92 ARG CG 1 1 14 37014 1 1 92 ARG CZ C 131.090 -24.262 87.607 1.00 . A A . 92 ARG CZ 1 1 14 37015 1 1 92 ARG H H 130.753 -20.253 84.827 1.00 . A A . 92 ARG H 1 1 14 37016 1 1 92 ARG HA H 131.289 -18.938 87.273 1.00 . A A . 92 ARG HA 1 1 14 37017 1 1 92 ARG HB2 H 130.192 -21.158 87.092 1.00 . A A . 92 ARG HB2 1 1 14 37018 1 1 92 ARG HB3 H 131.732 -21.852 86.585 1.00 . A A . 92 ARG HB3 1 1 14 37019 1 1 92 ARG HD2 H 131.184 -22.462 90.302 1.00 . A A . 92 ARG HD2 1 1 14 37020 1 1 92 ARG HD3 H 129.976 -22.446 89.020 1.00 . A A . 92 ARG HD3 1 1 14 37021 1 1 92 ARG HE H 132.441 -24.038 89.068 1.00 . A A . 92 ARG HE 1 1 14 37022 1 1 92 ARG HG2 H 132.763 -21.306 88.690 1.00 . A A . 92 ARG HG2 1 1 14 37023 1 1 92 ARG HG3 H 131.371 -20.342 89.185 1.00 . A A . 92 ARG HG3 1 1 14 37024 1 1 92 ARG HH11 H 129.589 -22.949 87.439 1.00 . A A . 92 ARG HH11 1 1 14 37025 1 1 92 ARG HH12 H 129.604 -24.223 86.266 1.00 . A A . 92 ARG HH12 1 1 14 37026 1 1 92 ARG HH21 H 132.468 -25.712 87.534 1.00 . A A . 92 ARG HH21 1 1 14 37027 1 1 92 ARG HH22 H 131.234 -25.788 86.319 1.00 . A A . 92 ARG HH22 1 1 14 37028 1 1 92 ARG N N 131.215 -19.517 85.280 1.00 . A A . 92 ARG N 1 1 14 37029 1 1 92 ARG NE N 131.629 -23.664 88.664 1.00 . A A . 92 ARG NE 1 1 14 37030 1 1 92 ARG NH1 N 130.010 -23.773 87.062 1.00 . A A . 92 ARG NH1 1 1 14 37031 1 1 92 ARG NH2 N 131.640 -25.338 87.115 1.00 . A A . 92 ARG NH2 1 1 14 37032 1 1 92 ARG O O 133.801 -19.132 87.661 1.00 . A A . 92 ARG O 1 1 14 37033 1 1 93 ARG C C 135.829 -18.581 85.568 1.00 . A A . 93 ARG C 1 1 14 37034 1 1 93 ARG CA C 135.330 -20.022 85.542 1.00 . A A . 93 ARG CA 1 1 14 37035 1 1 93 ARG CB C 135.809 -20.710 84.262 1.00 . A A . 93 ARG CB 1 1 14 37036 1 1 93 ARG CD C 136.561 -22.972 85.009 1.00 . A A . 93 ARG CD 1 1 14 37037 1 1 93 ARG CG C 135.443 -22.194 84.314 1.00 . A A . 93 ARG CG 1 1 14 37038 1 1 93 ARG CZ C 135.396 -24.844 86.027 1.00 . A A . 93 ARG CZ 1 1 14 37039 1 1 93 ARG H H 133.366 -20.431 84.862 1.00 . A A . 93 ARG H 1 1 14 37040 1 1 93 ARG HA H 135.738 -20.549 86.393 1.00 . A A . 93 ARG HA 1 1 14 37041 1 1 93 ARG HB2 H 135.333 -20.250 83.408 1.00 . A A . 93 ARG HB2 1 1 14 37042 1 1 93 ARG HB3 H 136.880 -20.608 84.177 1.00 . A A . 93 ARG HB3 1 1 14 37043 1 1 93 ARG HD2 H 137.477 -22.859 84.450 1.00 . A A . 93 ARG HD2 1 1 14 37044 1 1 93 ARG HD3 H 136.701 -22.581 86.006 1.00 . A A . 93 ARG HD3 1 1 14 37045 1 1 93 ARG HE H 136.597 -25.012 84.434 1.00 . A A . 93 ARG HE 1 1 14 37046 1 1 93 ARG HG2 H 134.521 -22.319 84.863 1.00 . A A . 93 ARG HG2 1 1 14 37047 1 1 93 ARG HG3 H 135.317 -22.569 83.309 1.00 . A A . 93 ARG HG3 1 1 14 37048 1 1 93 ARG HH11 H 135.108 -23.047 86.862 1.00 . A A . 93 ARG HH11 1 1 14 37049 1 1 93 ARG HH12 H 134.267 -24.364 87.609 1.00 . A A . 93 ARG HH12 1 1 14 37050 1 1 93 ARG HH21 H 135.498 -26.746 85.409 1.00 . A A . 93 ARG HH21 1 1 14 37051 1 1 93 ARG HH22 H 134.487 -26.458 86.786 1.00 . A A . 93 ARG HH22 1 1 14 37052 1 1 93 ARG N N 133.875 -20.063 85.614 1.00 . A A . 93 ARG N 1 1 14 37053 1 1 93 ARG NE N 136.217 -24.388 85.087 1.00 . A A . 93 ARG NE 1 1 14 37054 1 1 93 ARG NH1 N 134.884 -24.021 86.901 1.00 . A A . 93 ARG NH1 1 1 14 37055 1 1 93 ARG NH2 N 135.104 -26.115 86.078 1.00 . A A . 93 ARG NH2 1 1 14 37056 1 1 93 ARG O O 136.863 -18.282 86.166 1.00 . A A . 93 ARG O 1 1 14 37057 1 1 94 LEU C C 135.564 -15.690 86.252 1.00 . A A . 94 LEU C 1 1 14 37058 1 1 94 LEU CA C 135.478 -16.288 84.851 1.00 . A A . 94 LEU CA 1 1 14 37059 1 1 94 LEU CB C 134.462 -15.501 84.020 1.00 . A A . 94 LEU CB 1 1 14 37060 1 1 94 LEU CD1 C 133.371 -15.313 81.781 1.00 . A A . 94 LEU CD1 1 1 14 37061 1 1 94 LEU CD2 C 135.834 -15.689 81.938 1.00 . A A . 94 LEU CD2 1 1 14 37062 1 1 94 LEU CG C 134.479 -16.005 82.576 1.00 . A A . 94 LEU CG 1 1 14 37063 1 1 94 LEU H H 134.263 -17.984 84.474 1.00 . A A . 94 LEU H 1 1 14 37064 1 1 94 LEU HA H 136.446 -16.215 84.378 1.00 . A A . 94 LEU HA 1 1 14 37065 1 1 94 LEU HB2 H 133.475 -15.635 84.438 1.00 . A A . 94 LEU HB2 1 1 14 37066 1 1 94 LEU HB3 H 134.720 -14.452 84.035 1.00 . A A . 94 LEU HB3 1 1 14 37067 1 1 94 LEU HD11 H 132.425 -15.456 82.282 1.00 . A A . 94 LEU HD11 1 1 14 37068 1 1 94 LEU HD12 H 133.320 -15.737 80.789 1.00 . A A . 94 LEU HD12 1 1 14 37069 1 1 94 LEU HD13 H 133.586 -14.256 81.710 1.00 . A A . 94 LEU HD13 1 1 14 37070 1 1 94 LEU HD21 H 135.709 -15.556 80.874 1.00 . A A . 94 LEU HD21 1 1 14 37071 1 1 94 LEU HD22 H 136.517 -16.506 82.121 1.00 . A A . 94 LEU HD22 1 1 14 37072 1 1 94 LEU HD23 H 136.232 -14.783 82.371 1.00 . A A . 94 LEU HD23 1 1 14 37073 1 1 94 LEU HG H 134.314 -17.074 82.566 1.00 . A A . 94 LEU HG 1 1 14 37074 1 1 94 LEU N N 135.088 -17.692 84.917 1.00 . A A . 94 LEU N 1 1 14 37075 1 1 94 LEU O O 136.413 -14.841 86.523 1.00 . A A . 94 LEU O 1 1 14 37076 1 1 95 PHE C C 135.931 -16.119 89.250 1.00 . A A . 95 PHE C 1 1 14 37077 1 1 95 PHE CA C 134.680 -15.650 88.513 1.00 . A A . 95 PHE CA 1 1 14 37078 1 1 95 PHE CB C 133.436 -16.157 89.247 1.00 . A A . 95 PHE CB 1 1 14 37079 1 1 95 PHE CD1 C 131.912 -14.168 89.533 1.00 . A A . 95 PHE CD1 1 1 14 37080 1 1 95 PHE CD2 C 131.446 -15.749 87.753 1.00 . A A . 95 PHE CD2 1 1 14 37081 1 1 95 PHE CE1 C 130.799 -13.410 89.151 1.00 . A A . 95 PHE CE1 1 1 14 37082 1 1 95 PHE CE2 C 130.332 -14.990 87.372 1.00 . A A . 95 PHE CE2 1 1 14 37083 1 1 95 PHE CG C 132.236 -15.338 88.834 1.00 . A A . 95 PHE CG 1 1 14 37084 1 1 95 PHE CZ C 130.009 -13.821 88.070 1.00 . A A . 95 PHE CZ 1 1 14 37085 1 1 95 PHE H H 134.015 -16.802 86.862 1.00 . A A . 95 PHE H 1 1 14 37086 1 1 95 PHE HA H 134.663 -14.571 88.503 1.00 . A A . 95 PHE HA 1 1 14 37087 1 1 95 PHE HB2 H 133.268 -17.194 88.995 1.00 . A A . 95 PHE HB2 1 1 14 37088 1 1 95 PHE HB3 H 133.584 -16.064 90.312 1.00 . A A . 95 PHE HB3 1 1 14 37089 1 1 95 PHE HD1 H 132.521 -13.851 90.367 1.00 . A A . 95 PHE HD1 1 1 14 37090 1 1 95 PHE HD2 H 131.695 -16.651 87.215 1.00 . A A . 95 PHE HD2 1 1 14 37091 1 1 95 PHE HE1 H 130.549 -12.508 89.689 1.00 . A A . 95 PHE HE1 1 1 14 37092 1 1 95 PHE HE2 H 129.723 -15.308 86.538 1.00 . A A . 95 PHE HE2 1 1 14 37093 1 1 95 PHE HZ H 129.150 -13.236 87.775 1.00 . A A . 95 PHE HZ 1 1 14 37094 1 1 95 PHE N N 134.679 -16.136 87.138 1.00 . A A . 95 PHE N 1 1 14 37095 1 1 95 PHE O O 136.468 -15.404 90.097 1.00 . A A . 95 PHE O 1 1 14 37096 1 1 96 ARG C C 138.841 -17.478 88.831 1.00 . A A . 96 ARG C 1 1 14 37097 1 1 96 ARG CA C 137.573 -17.878 89.579 1.00 . A A . 96 ARG CA 1 1 14 37098 1 1 96 ARG CB C 137.469 -19.402 89.642 1.00 . A A . 96 ARG CB 1 1 14 37099 1 1 96 ARG CD C 138.494 -21.479 90.579 1.00 . A A . 96 ARG CD 1 1 14 37100 1 1 96 ARG CG C 138.612 -19.956 90.495 1.00 . A A . 96 ARG CG 1 1 14 37101 1 1 96 ARG CZ C 136.731 -23.107 90.954 1.00 . A A . 96 ARG CZ 1 1 14 37102 1 1 96 ARG H H 135.926 -17.851 88.244 1.00 . A A . 96 ARG H 1 1 14 37103 1 1 96 ARG HA H 137.627 -17.492 90.585 1.00 . A A . 96 ARG HA 1 1 14 37104 1 1 96 ARG HB2 H 136.522 -19.681 90.083 1.00 . A A . 96 ARG HB2 1 1 14 37105 1 1 96 ARG HB3 H 137.536 -19.811 88.645 1.00 . A A . 96 ARG HB3 1 1 14 37106 1 1 96 ARG HD2 H 138.656 -21.905 89.601 1.00 . A A . 96 ARG HD2 1 1 14 37107 1 1 96 ARG HD3 H 139.241 -21.858 91.263 1.00 . A A . 96 ARG HD3 1 1 14 37108 1 1 96 ARG HE H 136.587 -21.174 91.452 1.00 . A A . 96 ARG HE 1 1 14 37109 1 1 96 ARG HG2 H 139.558 -19.692 90.045 1.00 . A A . 96 ARG HG2 1 1 14 37110 1 1 96 ARG HG3 H 138.555 -19.538 91.488 1.00 . A A . 96 ARG HG3 1 1 14 37111 1 1 96 ARG HH11 H 138.411 -23.786 90.102 1.00 . A A . 96 ARG HH11 1 1 14 37112 1 1 96 ARG HH12 H 137.167 -24.966 90.353 1.00 . A A . 96 ARG HH12 1 1 14 37113 1 1 96 ARG HH21 H 134.953 -22.715 91.786 1.00 . A A . 96 ARG HH21 1 1 14 37114 1 1 96 ARG HH22 H 135.210 -24.360 91.306 1.00 . A A . 96 ARG HH22 1 1 14 37115 1 1 96 ARG N N 136.390 -17.325 88.927 1.00 . A A . 96 ARG N 1 1 14 37116 1 1 96 ARG NE N 137.167 -21.856 91.054 1.00 . A A . 96 ARG NE 1 1 14 37117 1 1 96 ARG NH1 N 137.496 -24.024 90.429 1.00 . A A . 96 ARG NH1 1 1 14 37118 1 1 96 ARG NH2 N 135.538 -23.418 91.383 1.00 . A A . 96 ARG NH2 1 1 14 37119 1 1 96 ARG O O 139.939 -17.522 89.385 1.00 . A A . 96 ARG O 1 1 14 37120 1 1 97 LEU C C 140.118 -15.256 86.799 1.00 . A A . 97 LEU C 1 1 14 37121 1 1 97 LEU CA C 139.828 -16.753 86.732 1.00 . A A . 97 LEU CA 1 1 14 37122 1 1 97 LEU CB C 139.557 -17.163 85.282 1.00 . A A . 97 LEU CB 1 1 14 37123 1 1 97 LEU CD1 C 139.140 -19.117 83.778 1.00 . A A . 97 LEU CD1 1 1 14 37124 1 1 97 LEU CD2 C 141.088 -19.138 85.340 1.00 . A A . 97 LEU CD2 1 1 14 37125 1 1 97 LEU CG C 139.637 -18.687 85.160 1.00 . A A . 97 LEU CG 1 1 14 37126 1 1 97 LEU H H 137.777 -17.005 87.203 1.00 . A A . 97 LEU H 1 1 14 37127 1 1 97 LEU HA H 140.692 -17.293 87.092 1.00 . A A . 97 LEU HA 1 1 14 37128 1 1 97 LEU HB2 H 138.570 -16.830 84.993 1.00 . A A . 97 LEU HB2 1 1 14 37129 1 1 97 LEU HB3 H 140.295 -16.713 84.635 1.00 . A A . 97 LEU HB3 1 1 14 37130 1 1 97 LEU HD11 H 139.131 -20.196 83.717 1.00 . A A . 97 LEU HD11 1 1 14 37131 1 1 97 LEU HD12 H 139.797 -18.720 83.019 1.00 . A A . 97 LEU HD12 1 1 14 37132 1 1 97 LEU HD13 H 138.140 -18.740 83.623 1.00 . A A . 97 LEU HD13 1 1 14 37133 1 1 97 LEU HD21 H 141.263 -20.033 84.760 1.00 . A A . 97 LEU HD21 1 1 14 37134 1 1 97 LEU HD22 H 141.274 -19.343 86.383 1.00 . A A . 97 LEU HD22 1 1 14 37135 1 1 97 LEU HD23 H 141.752 -18.356 85.003 1.00 . A A . 97 LEU HD23 1 1 14 37136 1 1 97 LEU HG H 139.020 -19.142 85.922 1.00 . A A . 97 LEU HG 1 1 14 37137 1 1 97 LEU N N 138.682 -17.082 87.571 1.00 . A A . 97 LEU N 1 1 14 37138 1 1 97 LEU O O 141.245 -14.842 87.070 1.00 . A A . 97 LEU O 1 1 14 37139 1 1 98 ALA C C 138.584 -12.297 87.613 1.00 . A A . 98 ALA C 1 1 14 37140 1 1 98 ALA CA C 139.263 -13.008 86.444 1.00 . A A . 98 ALA CA 1 1 14 37141 1 1 98 ALA CB C 138.667 -12.509 85.126 1.00 . A A . 98 ALA CB 1 1 14 37142 1 1 98 ALA H H 138.190 -14.835 86.472 1.00 . A A . 98 ALA H 1 1 14 37143 1 1 98 ALA HA H 140.319 -12.780 86.459 1.00 . A A . 98 ALA HA 1 1 14 37144 1 1 98 ALA HB1 H 139.386 -12.642 84.332 1.00 . A A . 98 ALA HB1 1 1 14 37145 1 1 98 ALA HB2 H 138.419 -11.462 85.217 1.00 . A A . 98 ALA HB2 1 1 14 37146 1 1 98 ALA HB3 H 137.772 -13.072 84.901 1.00 . A A . 98 ALA HB3 1 1 14 37147 1 1 98 ALA N N 139.087 -14.451 86.562 1.00 . A A . 98 ALA N 1 1 14 37148 1 1 98 ALA O O 138.780 -11.100 87.824 1.00 . A A . 98 ALA O 1 1 14 37149 1 1 99 GLN C C 136.409 -11.155 89.112 1.00 . A A . 99 GLN C 1 1 14 37150 1 1 99 GLN CA C 137.052 -12.483 89.495 1.00 . A A . 99 GLN CA 1 1 14 37151 1 1 99 GLN CB C 137.994 -12.276 90.682 1.00 . A A . 99 GLN CB 1 1 14 37152 1 1 99 GLN CD C 139.241 -14.421 90.356 1.00 . A A . 99 GLN CD 1 1 14 37153 1 1 99 GLN CG C 138.341 -13.631 91.300 1.00 . A A . 99 GLN CG 1 1 14 37154 1 1 99 GLN H H 137.692 -14.002 88.164 1.00 . A A . 99 GLN H 1 1 14 37155 1 1 99 GLN HA H 136.276 -13.174 89.787 1.00 . A A . 99 GLN HA 1 1 14 37156 1 1 99 GLN HB2 H 138.898 -11.790 90.344 1.00 . A A . 99 GLN HB2 1 1 14 37157 1 1 99 GLN HB3 H 137.508 -11.658 91.423 1.00 . A A . 99 GLN HB3 1 1 14 37158 1 1 99 GLN HE21 H 137.769 -14.891 89.108 1.00 . A A . 99 GLN HE21 1 1 14 37159 1 1 99 GLN HE22 H 139.299 -15.490 88.682 1.00 . A A . 99 GLN HE22 1 1 14 37160 1 1 99 GLN HG2 H 138.853 -13.475 92.238 1.00 . A A . 99 GLN HG2 1 1 14 37161 1 1 99 GLN HG3 H 137.432 -14.187 91.475 1.00 . A A . 99 GLN HG3 1 1 14 37162 1 1 99 GLN N N 137.787 -13.048 88.368 1.00 . A A . 99 GLN N 1 1 14 37163 1 1 99 GLN NE2 N 138.726 -14.980 89.294 1.00 . A A . 99 GLN NE2 1 1 14 37164 1 1 99 GLN O O 136.535 -10.164 89.830 1.00 . A A . 99 GLN O 1 1 14 37165 1 1 99 GLN OE1 O 140.444 -14.531 90.590 1.00 . A A . 99 GLN OE1 1 1 14 37166 1 1 100 VAL C C 133.925 -10.249 86.570 1.00 . A A . 100 VAL C 1 1 14 37167 1 1 100 VAL CA C 135.103 -9.919 87.480 1.00 . A A . 100 VAL CA 1 1 14 37168 1 1 100 VAL CB C 136.130 -9.092 86.706 1.00 . A A . 100 VAL CB 1 1 14 37169 1 1 100 VAL CG1 C 135.405 -8.044 85.859 1.00 . A A . 100 VAL CG1 1 1 14 37170 1 1 100 VAL CG2 C 137.066 -8.390 87.692 1.00 . A A . 100 VAL CG2 1 1 14 37171 1 1 100 VAL H H 135.618 -11.975 87.467 1.00 . A A . 100 VAL H 1 1 14 37172 1 1 100 VAL HA H 134.748 -9.340 88.318 1.00 . A A . 100 VAL HA 1 1 14 37173 1 1 100 VAL HB H 136.704 -9.742 86.060 1.00 . A A . 100 VAL HB 1 1 14 37174 1 1 100 VAL HG11 H 136.103 -7.275 85.563 1.00 . A A . 100 VAL HG11 1 1 14 37175 1 1 100 VAL HG12 H 134.606 -7.604 86.437 1.00 . A A . 100 VAL HG12 1 1 14 37176 1 1 100 VAL HG13 H 134.994 -8.515 84.977 1.00 . A A . 100 VAL HG13 1 1 14 37177 1 1 100 VAL HG21 H 137.675 -7.672 87.162 1.00 . A A . 100 VAL HG21 1 1 14 37178 1 1 100 VAL HG22 H 137.703 -9.121 88.167 1.00 . A A . 100 VAL HG22 1 1 14 37179 1 1 100 VAL HG23 H 136.481 -7.880 88.443 1.00 . A A . 100 VAL HG23 1 1 14 37180 1 1 100 VAL N N 135.719 -11.144 87.977 1.00 . A A . 100 VAL N 1 1 14 37181 1 1 100 VAL O O 134.097 -10.844 85.507 1.00 . A A . 100 VAL O 1 1 14 37182 1 1 101 ARG C C 130.349 -9.322 86.775 1.00 . A A . 101 ARG C 1 1 14 37183 1 1 101 ARG CA C 131.533 -10.085 86.194 1.00 . A A . 101 ARG CA 1 1 14 37184 1 1 101 ARG CB C 131.209 -11.580 86.149 1.00 . A A . 101 ARG CB 1 1 14 37185 1 1 101 ARG CD C 131.029 -13.243 84.294 1.00 . A A . 101 ARG CD 1 1 14 37186 1 1 101 ARG CG C 131.947 -12.227 84.976 1.00 . A A . 101 ARG CG 1 1 14 37187 1 1 101 ARG CZ C 129.789 -11.805 82.781 1.00 . A A . 101 ARG CZ 1 1 14 37188 1 1 101 ARG H H 132.649 -9.413 87.864 1.00 . A A . 101 ARG H 1 1 14 37189 1 1 101 ARG HA H 131.715 -9.737 85.188 1.00 . A A . 101 ARG HA 1 1 14 37190 1 1 101 ARG HB2 H 131.522 -12.043 87.073 1.00 . A A . 101 ARG HB2 1 1 14 37191 1 1 101 ARG HB3 H 130.146 -11.714 86.021 1.00 . A A . 101 ARG HB3 1 1 14 37192 1 1 101 ARG HD2 H 131.537 -13.667 83.440 1.00 . A A . 101 ARG HD2 1 1 14 37193 1 1 101 ARG HD3 H 130.788 -14.031 84.992 1.00 . A A . 101 ARG HD3 1 1 14 37194 1 1 101 ARG HE H 128.971 -12.744 84.348 1.00 . A A . 101 ARG HE 1 1 14 37195 1 1 101 ARG HG2 H 132.234 -11.466 84.266 1.00 . A A . 101 ARG HG2 1 1 14 37196 1 1 101 ARG HG3 H 132.830 -12.732 85.341 1.00 . A A . 101 ARG HG3 1 1 14 37197 1 1 101 ARG HH11 H 131.741 -12.035 82.399 1.00 . A A . 101 ARG HH11 1 1 14 37198 1 1 101 ARG HH12 H 130.880 -11.005 81.305 1.00 . A A . 101 ARG HH12 1 1 14 37199 1 1 101 ARG HH21 H 127.835 -11.393 82.917 1.00 . A A . 101 ARG HH21 1 1 14 37200 1 1 101 ARG HH22 H 128.668 -10.641 81.598 1.00 . A A . 101 ARG HH22 1 1 14 37201 1 1 101 ARG N N 132.729 -9.859 86.996 1.00 . A A . 101 ARG N 1 1 14 37202 1 1 101 ARG NE N 129.801 -12.594 83.850 1.00 . A A . 101 ARG NE 1 1 14 37203 1 1 101 ARG NH1 N 130.889 -11.599 82.109 1.00 . A A . 101 ARG NH1 1 1 14 37204 1 1 101 ARG NH2 N 128.678 -11.236 82.403 1.00 . A A . 101 ARG NH2 1 1 14 37205 1 1 101 ARG O O 130.055 -9.425 87.966 1.00 . A A . 101 ARG O 1 1 14 37206 1 1 102 VAL C C 127.467 -7.713 85.262 1.00 . A A . 102 VAL C 1 1 14 37207 1 1 102 VAL CA C 128.517 -7.784 86.367 1.00 . A A . 102 VAL CA 1 1 14 37208 1 1 102 VAL CB C 128.952 -6.370 86.754 1.00 . A A . 102 VAL CB 1 1 14 37209 1 1 102 VAL CG1 C 129.843 -5.790 85.654 1.00 . A A . 102 VAL CG1 1 1 14 37210 1 1 102 VAL CG2 C 127.715 -5.486 86.925 1.00 . A A . 102 VAL CG2 1 1 14 37211 1 1 102 VAL H H 129.958 -8.506 84.990 1.00 . A A . 102 VAL H 1 1 14 37212 1 1 102 VAL HA H 128.084 -8.263 87.231 1.00 . A A . 102 VAL HA 1 1 14 37213 1 1 102 VAL HB H 129.504 -6.405 87.682 1.00 . A A . 102 VAL HB 1 1 14 37214 1 1 102 VAL HG11 H 129.393 -5.979 84.690 1.00 . A A . 102 VAL HG11 1 1 14 37215 1 1 102 VAL HG12 H 130.816 -6.259 85.694 1.00 . A A . 102 VAL HG12 1 1 14 37216 1 1 102 VAL HG13 H 129.950 -4.726 85.800 1.00 . A A . 102 VAL HG13 1 1 14 37217 1 1 102 VAL HG21 H 126.955 -6.031 87.465 1.00 . A A . 102 VAL HG21 1 1 14 37218 1 1 102 VAL HG22 H 127.335 -5.207 85.954 1.00 . A A . 102 VAL HG22 1 1 14 37219 1 1 102 VAL HG23 H 127.981 -4.596 87.477 1.00 . A A . 102 VAL HG23 1 1 14 37220 1 1 102 VAL N N 129.674 -8.555 85.927 1.00 . A A . 102 VAL N 1 1 14 37221 1 1 102 VAL O O 127.784 -7.853 84.081 1.00 . A A . 102 VAL O 1 1 14 37222 1 1 103 ILE C C 124.659 -5.977 84.525 1.00 . A A . 103 ILE C 1 1 14 37223 1 1 103 ILE CA C 125.125 -7.419 84.691 1.00 . A A . 103 ILE CA 1 1 14 37224 1 1 103 ILE CB C 123.952 -8.281 85.158 1.00 . A A . 103 ILE CB 1 1 14 37225 1 1 103 ILE CD1 C 123.470 -10.548 86.089 1.00 . A A . 103 ILE CD1 1 1 14 37226 1 1 103 ILE CG1 C 124.361 -9.756 85.130 1.00 . A A . 103 ILE CG1 1 1 14 37227 1 1 103 ILE CG2 C 122.757 -8.066 84.226 1.00 . A A . 103 ILE CG2 1 1 14 37228 1 1 103 ILE H H 126.024 -7.386 86.609 1.00 . A A . 103 ILE H 1 1 14 37229 1 1 103 ILE HA H 125.471 -7.788 83.738 1.00 . A A . 103 ILE HA 1 1 14 37230 1 1 103 ILE HB H 123.679 -8.001 86.164 1.00 . A A . 103 ILE HB 1 1 14 37231 1 1 103 ILE HD11 H 122.476 -10.126 86.087 1.00 . A A . 103 ILE HD11 1 1 14 37232 1 1 103 ILE HD12 H 123.881 -10.497 87.086 1.00 . A A . 103 ILE HD12 1 1 14 37233 1 1 103 ILE HD13 H 123.425 -11.578 85.770 1.00 . A A . 103 ILE HD13 1 1 14 37234 1 1 103 ILE HG12 H 124.246 -10.142 84.127 1.00 . A A . 103 ILE HG12 1 1 14 37235 1 1 103 ILE HG13 H 125.391 -9.850 85.437 1.00 . A A . 103 ILE HG13 1 1 14 37236 1 1 103 ILE HG21 H 123.088 -8.111 83.200 1.00 . A A . 103 ILE HG21 1 1 14 37237 1 1 103 ILE HG22 H 122.318 -7.099 84.422 1.00 . A A . 103 ILE HG22 1 1 14 37238 1 1 103 ILE HG23 H 122.021 -8.837 84.401 1.00 . A A . 103 ILE HG23 1 1 14 37239 1 1 103 ILE N N 126.216 -7.496 85.655 1.00 . A A . 103 ILE N 1 1 14 37240 1 1 103 ILE O O 124.379 -5.288 85.506 1.00 . A A . 103 ILE O 1 1 14 37241 1 1 104 VAL C C 122.674 -4.009 82.976 1.00 . A A . 104 VAL C 1 1 14 37242 1 1 104 VAL CA C 124.193 -4.149 82.997 1.00 . A A . 104 VAL CA 1 1 14 37243 1 1 104 VAL CB C 124.769 -3.713 81.650 1.00 . A A . 104 VAL CB 1 1 14 37244 1 1 104 VAL CG1 C 123.967 -4.358 80.517 1.00 . A A . 104 VAL CG1 1 1 14 37245 1 1 104 VAL CG2 C 124.683 -2.189 81.530 1.00 . A A . 104 VAL CG2 1 1 14 37246 1 1 104 VAL H H 124.767 -6.136 82.533 1.00 . A A . 104 VAL H 1 1 14 37247 1 1 104 VAL HA H 124.593 -3.512 83.770 1.00 . A A . 104 VAL HA 1 1 14 37248 1 1 104 VAL HB H 125.802 -4.024 81.581 1.00 . A A . 104 VAL HB 1 1 14 37249 1 1 104 VAL HG11 H 123.031 -3.835 80.395 1.00 . A A . 104 VAL HG11 1 1 14 37250 1 1 104 VAL HG12 H 123.773 -5.393 80.758 1.00 . A A . 104 VAL HG12 1 1 14 37251 1 1 104 VAL HG13 H 124.533 -4.302 79.599 1.00 . A A . 104 VAL HG13 1 1 14 37252 1 1 104 VAL HG21 H 125.421 -1.842 80.822 1.00 . A A . 104 VAL HG21 1 1 14 37253 1 1 104 VAL HG22 H 124.871 -1.741 82.495 1.00 . A A . 104 VAL HG22 1 1 14 37254 1 1 104 VAL HG23 H 123.698 -1.910 81.188 1.00 . A A . 104 VAL HG23 1 1 14 37255 1 1 104 VAL N N 124.573 -5.529 83.276 1.00 . A A . 104 VAL N 1 1 14 37256 1 1 104 VAL O O 121.948 -5.001 83.052 1.00 . A A . 104 VAL O 1 1 14 37257 1 1 105 ASP C C 120.065 -3.383 81.831 1.00 . A A . 105 ASP C 1 1 14 37258 1 1 105 ASP CA C 120.764 -2.516 82.872 1.00 . A A . 105 ASP CA 1 1 14 37259 1 1 105 ASP CB C 120.500 -1.040 82.572 1.00 . A A . 105 ASP CB 1 1 14 37260 1 1 105 ASP CG C 119.005 -0.752 82.656 1.00 . A A . 105 ASP CG 1 1 14 37261 1 1 105 ASP H H 122.823 -2.022 82.798 1.00 . A A . 105 ASP H 1 1 14 37262 1 1 105 ASP HA H 120.366 -2.750 83.848 1.00 . A A . 105 ASP HA 1 1 14 37263 1 1 105 ASP HB2 H 121.024 -0.429 83.294 1.00 . A A . 105 ASP HB2 1 1 14 37264 1 1 105 ASP HB3 H 120.853 -0.806 81.580 1.00 . A A . 105 ASP HB3 1 1 14 37265 1 1 105 ASP N N 122.199 -2.773 82.873 1.00 . A A . 105 ASP N 1 1 14 37266 1 1 105 ASP O O 120.333 -3.269 80.634 1.00 . A A . 105 ASP O 1 1 14 37267 1 1 105 ASP OD1 O 118.261 -1.669 82.963 1.00 . A A . 105 ASP OD1 1 1 14 37268 1 1 105 ASP OD2 O 118.624 0.382 82.413 1.00 . A A . 105 ASP OD2 1 1 14 37269 1 1 106 VAL C C 117.763 -4.293 80.283 1.00 . A A . 106 VAL C 1 1 14 37270 1 1 106 VAL CA C 118.421 -5.115 81.388 1.00 . A A . 106 VAL CA 1 1 14 37271 1 1 106 VAL CB C 117.348 -5.882 82.164 1.00 . A A . 106 VAL CB 1 1 14 37272 1 1 106 VAL CG1 C 116.292 -4.904 82.680 1.00 . A A . 106 VAL CG1 1 1 14 37273 1 1 106 VAL CG2 C 116.686 -6.905 81.238 1.00 . A A . 106 VAL CG2 1 1 14 37274 1 1 106 VAL H H 119.011 -4.310 83.258 1.00 . A A . 106 VAL H 1 1 14 37275 1 1 106 VAL HA H 119.100 -5.824 80.939 1.00 . A A . 106 VAL HA 1 1 14 37276 1 1 106 VAL HB H 117.805 -6.392 82.999 1.00 . A A . 106 VAL HB 1 1 14 37277 1 1 106 VAL HG11 H 115.645 -4.611 81.867 1.00 . A A . 106 VAL HG11 1 1 14 37278 1 1 106 VAL HG12 H 116.777 -4.030 83.087 1.00 . A A . 106 VAL HG12 1 1 14 37279 1 1 106 VAL HG13 H 115.705 -5.382 83.451 1.00 . A A . 106 VAL HG13 1 1 14 37280 1 1 106 VAL HG21 H 116.303 -7.727 81.826 1.00 . A A . 106 VAL HG21 1 1 14 37281 1 1 106 VAL HG22 H 117.413 -7.276 80.531 1.00 . A A . 106 VAL HG22 1 1 14 37282 1 1 106 VAL HG23 H 115.873 -6.434 80.705 1.00 . A A . 106 VAL HG23 1 1 14 37283 1 1 106 VAL N N 119.170 -4.250 82.293 1.00 . A A . 106 VAL N 1 1 14 37284 1 1 106 VAL O O 117.418 -4.821 79.226 1.00 . A A . 106 VAL O 1 1 14 37285 1 1 107 GLU C C 117.900 -1.944 78.345 1.00 . A A . 107 GLU C 1 1 14 37286 1 1 107 GLU CA C 116.983 -2.113 79.551 1.00 . A A . 107 GLU CA 1 1 14 37287 1 1 107 GLU CB C 116.707 -0.745 80.181 1.00 . A A . 107 GLU CB 1 1 14 37288 1 1 107 GLU CD C 115.674 1.500 79.791 1.00 . A A . 107 GLU CD 1 1 14 37289 1 1 107 GLU CG C 115.874 0.101 79.218 1.00 . A A . 107 GLU CG 1 1 14 37290 1 1 107 GLU H H 117.888 -2.634 81.396 1.00 . A A . 107 GLU H 1 1 14 37291 1 1 107 GLU HA H 116.048 -2.542 79.225 1.00 . A A . 107 GLU HA 1 1 14 37292 1 1 107 GLU HB2 H 116.165 -0.878 81.106 1.00 . A A . 107 GLU HB2 1 1 14 37293 1 1 107 GLU HB3 H 117.643 -0.245 80.379 1.00 . A A . 107 GLU HB3 1 1 14 37294 1 1 107 GLU HG2 H 116.385 0.173 78.268 1.00 . A A . 107 GLU HG2 1 1 14 37295 1 1 107 GLU HG3 H 114.911 -0.365 79.071 1.00 . A A . 107 GLU HG3 1 1 14 37296 1 1 107 GLU N N 117.594 -2.999 80.535 1.00 . A A . 107 GLU N 1 1 14 37297 1 1 107 GLU O O 117.440 -1.911 77.203 1.00 . A A . 107 GLU O 1 1 14 37298 1 1 107 GLU OE1 O 116.199 1.760 80.861 1.00 . A A . 107 GLU OE1 1 1 14 37299 1 1 107 GLU OE2 O 114.999 2.291 79.151 1.00 . A A . 107 GLU OE2 1 1 14 37300 1 1 108 ALA C C 120.089 -2.860 76.565 1.00 . A A . 108 ALA C 1 1 14 37301 1 1 108 ALA CA C 120.176 -1.688 77.535 1.00 . A A . 108 ALA CA 1 1 14 37302 1 1 108 ALA CB C 121.586 -1.610 78.122 1.00 . A A . 108 ALA CB 1 1 14 37303 1 1 108 ALA H H 119.505 -1.863 79.537 1.00 . A A . 108 ALA H 1 1 14 37304 1 1 108 ALA HA H 119.971 -0.773 76.999 1.00 . A A . 108 ALA HA 1 1 14 37305 1 1 108 ALA HB1 H 121.604 -0.884 78.923 1.00 . A A . 108 ALA HB1 1 1 14 37306 1 1 108 ALA HB2 H 122.281 -1.311 77.351 1.00 . A A . 108 ALA HB2 1 1 14 37307 1 1 108 ALA HB3 H 121.871 -2.578 78.507 1.00 . A A . 108 ALA HB3 1 1 14 37308 1 1 108 ALA N N 119.199 -1.838 78.608 1.00 . A A . 108 ALA N 1 1 14 37309 1 1 108 ALA O O 120.663 -2.821 75.476 1.00 . A A . 108 ALA O 1 1 14 37310 1 1 109 GLN C C 120.561 -5.606 75.663 1.00 . A A . 109 GLN C 1 1 14 37311 1 1 109 GLN CA C 119.204 -5.078 76.119 1.00 . A A . 109 GLN CA 1 1 14 37312 1 1 109 GLN CB C 118.352 -4.729 74.897 1.00 . A A . 109 GLN CB 1 1 14 37313 1 1 109 GLN CD C 117.225 -5.681 72.876 1.00 . A A . 109 GLN CD 1 1 14 37314 1 1 109 GLN CG C 117.912 -6.016 74.196 1.00 . A A . 109 GLN CG 1 1 14 37315 1 1 109 GLN H H 118.931 -3.876 77.843 1.00 . A A . 109 GLN H 1 1 14 37316 1 1 109 GLN HA H 118.701 -5.848 76.684 1.00 . A A . 109 GLN HA 1 1 14 37317 1 1 109 GLN HB2 H 117.480 -4.173 75.214 1.00 . A A . 109 GLN HB2 1 1 14 37318 1 1 109 GLN HB3 H 118.933 -4.129 74.212 1.00 . A A . 109 GLN HB3 1 1 14 37319 1 1 109 GLN HE21 H 115.516 -6.562 73.374 1.00 . A A . 109 GLN HE21 1 1 14 37320 1 1 109 GLN HE22 H 115.544 -5.853 71.832 1.00 . A A . 109 GLN HE22 1 1 14 37321 1 1 109 GLN HG2 H 118.777 -6.633 74.004 1.00 . A A . 109 GLN HG2 1 1 14 37322 1 1 109 GLN HG3 H 117.223 -6.552 74.831 1.00 . A A . 109 GLN HG3 1 1 14 37323 1 1 109 GLN N N 119.365 -3.901 76.965 1.00 . A A . 109 GLN N 1 1 14 37324 1 1 109 GLN NE2 N 115.993 -6.064 72.677 1.00 . A A . 109 GLN NE2 1 1 14 37325 1 1 109 GLN O O 120.905 -5.523 74.484 1.00 . A A . 109 GLN O 1 1 14 37326 1 1 109 GLN OE1 O 117.826 -5.055 72.004 1.00 . A A . 109 GLN OE1 1 1 14 37327 1 1 110 SER C C 122.445 -8.259 76.060 1.00 . A A . 110 SER C 1 1 14 37328 1 1 110 SER CA C 122.610 -6.758 76.276 1.00 . A A . 110 SER CA 1 1 14 37329 1 1 110 SER CB C 123.610 -6.510 77.405 1.00 . A A . 110 SER CB 1 1 14 37330 1 1 110 SER H H 121.016 -6.151 77.535 1.00 . A A . 110 SER H 1 1 14 37331 1 1 110 SER HA H 122.987 -6.311 75.369 1.00 . A A . 110 SER HA 1 1 14 37332 1 1 110 SER HB2 H 124.614 -6.575 77.021 1.00 . A A . 110 SER HB2 1 1 14 37333 1 1 110 SER HB3 H 123.448 -5.522 77.818 1.00 . A A . 110 SER HB3 1 1 14 37334 1 1 110 SER HG H 124.117 -7.368 79.075 1.00 . A A . 110 SER HG 1 1 14 37335 1 1 110 SER N N 121.324 -6.152 76.605 1.00 . A A . 110 SER N 1 1 14 37336 1 1 110 SER O O 121.968 -8.973 76.941 1.00 . A A . 110 SER O 1 1 14 37337 1 1 110 SER OG O 123.432 -7.495 78.415 1.00 . A A . 110 SER OG 1 1 14 37338 1 1 111 ARG C C 124.009 -10.851 74.468 1.00 . A A . 111 ARG C 1 1 14 37339 1 1 111 ARG CA C 122.664 -10.137 74.539 1.00 . A A . 111 ARG CA 1 1 14 37340 1 1 111 ARG CB C 121.952 -10.267 73.191 1.00 . A A . 111 ARG CB 1 1 14 37341 1 1 111 ARG CD C 119.794 -9.917 71.982 1.00 . A A . 111 ARG CD 1 1 14 37342 1 1 111 ARG CG C 120.547 -9.668 73.290 1.00 . A A . 111 ARG CG 1 1 14 37343 1 1 111 ARG CZ C 120.156 -9.595 69.602 1.00 . A A . 111 ARG CZ 1 1 14 37344 1 1 111 ARG H H 123.240 -8.122 74.227 1.00 . A A . 111 ARG H 1 1 14 37345 1 1 111 ARG HA H 122.058 -10.611 75.297 1.00 . A A . 111 ARG HA 1 1 14 37346 1 1 111 ARG HB2 H 122.516 -9.740 72.435 1.00 . A A . 111 ARG HB2 1 1 14 37347 1 1 111 ARG HB3 H 121.878 -11.310 72.922 1.00 . A A . 111 ARG HB3 1 1 14 37348 1 1 111 ARG HD2 H 119.665 -10.979 71.841 1.00 . A A . 111 ARG HD2 1 1 14 37349 1 1 111 ARG HD3 H 118.824 -9.443 72.033 1.00 . A A . 111 ARG HD3 1 1 14 37350 1 1 111 ARG HE H 121.343 -8.834 71.022 1.00 . A A . 111 ARG HE 1 1 14 37351 1 1 111 ARG HG2 H 120.015 -10.133 74.107 1.00 . A A . 111 ARG HG2 1 1 14 37352 1 1 111 ARG HG3 H 120.620 -8.604 73.465 1.00 . A A . 111 ARG HG3 1 1 14 37353 1 1 111 ARG HH11 H 118.559 -10.682 70.124 1.00 . A A . 111 ARG HH11 1 1 14 37354 1 1 111 ARG HH12 H 118.798 -10.472 68.422 1.00 . A A . 111 ARG HH12 1 1 14 37355 1 1 111 ARG HH21 H 121.665 -8.557 68.792 1.00 . A A . 111 ARG HH21 1 1 14 37356 1 1 111 ARG HH22 H 120.557 -9.269 67.667 1.00 . A A . 111 ARG HH22 1 1 14 37357 1 1 111 ARG N N 122.836 -8.730 74.880 1.00 . A A . 111 ARG N 1 1 14 37358 1 1 111 ARG NE N 120.541 -9.371 70.853 1.00 . A A . 111 ARG NE 1 1 14 37359 1 1 111 ARG NH1 N 119.088 -10.305 69.364 1.00 . A A . 111 ARG NH1 1 1 14 37360 1 1 111 ARG NH2 N 120.847 -9.103 68.609 1.00 . A A . 111 ARG NH2 1 1 14 37361 1 1 111 ARG O O 124.969 -10.337 73.891 1.00 . A A . 111 ARG O 1 1 14 37362 1 1 112 SER C C 125.025 -14.155 74.280 1.00 . A A . 112 SER C 1 1 14 37363 1 1 112 SER CA C 125.282 -12.848 75.022 1.00 . A A . 112 SER CA 1 1 14 37364 1 1 112 SER CB C 125.747 -13.146 76.448 1.00 . A A . 112 SER CB 1 1 14 37365 1 1 112 SER H H 123.269 -12.397 75.498 1.00 . A A . 112 SER H 1 1 14 37366 1 1 112 SER HA H 126.056 -12.298 74.508 1.00 . A A . 112 SER HA 1 1 14 37367 1 1 112 SER HB2 H 126.822 -13.104 76.494 1.00 . A A . 112 SER HB2 1 1 14 37368 1 1 112 SER HB3 H 125.331 -12.408 77.122 1.00 . A A . 112 SER HB3 1 1 14 37369 1 1 112 SER HG H 125.999 -15.070 76.578 1.00 . A A . 112 SER HG 1 1 14 37370 1 1 112 SER N N 124.066 -12.045 75.048 1.00 . A A . 112 SER N 1 1 14 37371 1 1 112 SER O O 123.892 -14.635 74.230 1.00 . A A . 112 SER O 1 1 14 37372 1 1 112 SER OG O 125.311 -14.446 76.820 1.00 . A A . 112 SER OG 1 1 14 37373 1 1 113 ILE C C 127.235 -16.748 72.921 1.00 . A A . 113 ILE C 1 1 14 37374 1 1 113 ILE CA C 125.925 -15.968 72.951 1.00 . A A . 113 ILE CA 1 1 14 37375 1 1 113 ILE CB C 125.484 -15.659 71.519 1.00 . A A . 113 ILE CB 1 1 14 37376 1 1 113 ILE CD1 C 123.617 -14.761 70.120 1.00 . A A . 113 ILE CD1 1 1 14 37377 1 1 113 ILE CG1 C 124.127 -14.952 71.549 1.00 . A A . 113 ILE CG1 1 1 14 37378 1 1 113 ILE CG2 C 125.361 -16.964 70.730 1.00 . A A . 113 ILE CG2 1 1 14 37379 1 1 113 ILE H H 126.956 -14.305 73.771 1.00 . A A . 113 ILE H 1 1 14 37380 1 1 113 ILE HA H 125.167 -16.574 73.424 1.00 . A A . 113 ILE HA 1 1 14 37381 1 1 113 ILE HB H 126.216 -15.020 71.047 1.00 . A A . 113 ILE HB 1 1 14 37382 1 1 113 ILE HD11 H 122.785 -14.073 70.124 1.00 . A A . 113 ILE HD11 1 1 14 37383 1 1 113 ILE HD12 H 123.295 -15.713 69.723 1.00 . A A . 113 ILE HD12 1 1 14 37384 1 1 113 ILE HD13 H 124.411 -14.363 69.505 1.00 . A A . 113 ILE HD13 1 1 14 37385 1 1 113 ILE HG12 H 123.422 -15.553 72.106 1.00 . A A . 113 ILE HG12 1 1 14 37386 1 1 113 ILE HG13 H 124.233 -13.989 72.024 1.00 . A A . 113 ILE HG13 1 1 14 37387 1 1 113 ILE HG21 H 124.773 -17.671 71.295 1.00 . A A . 113 ILE HG21 1 1 14 37388 1 1 113 ILE HG22 H 126.346 -17.373 70.556 1.00 . A A . 113 ILE HG22 1 1 14 37389 1 1 113 ILE HG23 H 124.879 -16.768 69.784 1.00 . A A . 113 ILE HG23 1 1 14 37390 1 1 113 ILE N N 126.073 -14.727 73.700 1.00 . A A . 113 ILE N 1 1 14 37391 1 1 113 ILE O O 128.307 -16.193 73.157 1.00 . A A . 113 ILE O 1 1 14 37392 1 1 114 SER C C 129.130 -18.550 71.297 1.00 . A A . 114 SER C 1 1 14 37393 1 1 114 SER CA C 128.316 -18.891 72.541 1.00 . A A . 114 SER CA 1 1 14 37394 1 1 114 SER CB C 127.898 -20.360 72.494 1.00 . A A . 114 SER CB 1 1 14 37395 1 1 114 SER H H 126.251 -18.427 72.456 1.00 . A A . 114 SER H 1 1 14 37396 1 1 114 SER HA H 128.928 -18.729 73.416 1.00 . A A . 114 SER HA 1 1 14 37397 1 1 114 SER HB2 H 127.262 -20.528 71.640 1.00 . A A . 114 SER HB2 1 1 14 37398 1 1 114 SER HB3 H 128.779 -20.982 72.412 1.00 . A A . 114 SER HB3 1 1 14 37399 1 1 114 SER HG H 127.042 -21.631 73.691 1.00 . A A . 114 SER HG 1 1 14 37400 1 1 114 SER N N 127.135 -18.040 72.625 1.00 . A A . 114 SER N 1 1 14 37401 1 1 114 SER O O 128.625 -17.919 70.368 1.00 . A A . 114 SER O 1 1 14 37402 1 1 114 SER OG O 127.182 -20.682 73.679 1.00 . A A . 114 SER OG 1 1 14 37403 1 1 115 GLN C C 132.423 -19.676 70.105 1.00 . A A . 115 GLN C 1 1 14 37404 1 1 115 GLN CA C 131.268 -18.682 70.156 1.00 . A A . 115 GLN CA 1 1 14 37405 1 1 115 GLN CB C 131.818 -17.259 70.278 1.00 . A A . 115 GLN CB 1 1 14 37406 1 1 115 GLN CD C 131.307 -14.886 69.670 1.00 . A A . 115 GLN CD 1 1 14 37407 1 1 115 GLN CG C 130.704 -16.252 69.985 1.00 . A A . 115 GLN CG 1 1 14 37408 1 1 115 GLN H H 130.735 -19.483 72.045 1.00 . A A . 115 GLN H 1 1 14 37409 1 1 115 GLN HA H 130.699 -18.758 69.241 1.00 . A A . 115 GLN HA 1 1 14 37410 1 1 115 GLN HB2 H 132.191 -17.102 71.279 1.00 . A A . 115 GLN HB2 1 1 14 37411 1 1 115 GLN HB3 H 132.620 -17.121 69.569 1.00 . A A . 115 GLN HB3 1 1 14 37412 1 1 115 GLN HE21 H 130.586 -14.027 71.308 1.00 . A A . 115 GLN HE21 1 1 14 37413 1 1 115 GLN HE22 H 131.500 -13.013 70.299 1.00 . A A . 115 GLN HE22 1 1 14 37414 1 1 115 GLN HG2 H 130.126 -16.593 69.139 1.00 . A A . 115 GLN HG2 1 1 14 37415 1 1 115 GLN HG3 H 130.061 -16.168 70.848 1.00 . A A . 115 GLN HG3 1 1 14 37416 1 1 115 GLN N N 130.389 -18.971 71.284 1.00 . A A . 115 GLN N 1 1 14 37417 1 1 115 GLN NE2 N 131.115 -13.893 70.495 1.00 . A A . 115 GLN NE2 1 1 14 37418 1 1 115 GLN O O 132.850 -20.202 71.133 1.00 . A A . 115 GLN O 1 1 14 37419 1 1 115 GLN OE1 O 131.971 -14.722 68.647 1.00 . A A . 115 GLN OE1 1 1 14 37420 1 1 116 PRO C C 135.364 -20.339 69.340 1.00 . A A . 116 PRO C 1 1 14 37421 1 1 116 PRO CA C 134.071 -20.875 68.732 1.00 . A A . 116 PRO CA 1 1 14 37422 1 1 116 PRO CB C 134.186 -20.989 67.212 1.00 . A A . 116 PRO CB 1 1 14 37423 1 1 116 PRO CD C 132.450 -19.345 67.642 1.00 . A A . 116 PRO CD 1 1 14 37424 1 1 116 PRO CG C 133.562 -19.745 66.670 1.00 . A A . 116 PRO CG 1 1 14 37425 1 1 116 PRO HA H 133.836 -21.841 69.149 1.00 . A A . 116 PRO HA 1 1 14 37426 1 1 116 PRO HB2 H 135.226 -21.048 66.920 1.00 . A A . 116 PRO HB2 1 1 14 37427 1 1 116 PRO HB3 H 133.647 -21.855 66.860 1.00 . A A . 116 PRO HB3 1 1 14 37428 1 1 116 PRO HD2 H 132.361 -18.268 67.692 1.00 . A A . 116 PRO HD2 1 1 14 37429 1 1 116 PRO HD3 H 131.512 -19.790 67.348 1.00 . A A . 116 PRO HD3 1 1 14 37430 1 1 116 PRO HG2 H 134.303 -18.959 66.607 1.00 . A A . 116 PRO HG2 1 1 14 37431 1 1 116 PRO HG3 H 133.141 -19.936 65.696 1.00 . A A . 116 PRO HG3 1 1 14 37432 1 1 116 PRO N N 132.929 -19.937 68.930 1.00 . A A . 116 PRO N 1 1 14 37433 1 1 116 PRO O O 135.731 -19.183 69.125 1.00 . A A . 116 PRO O 1 1 14 37434 1 1 117 GLU C C 137.139 -19.431 71.418 1.00 . A A . 117 GLU C 1 1 14 37435 1 1 117 GLU CA C 137.298 -20.787 70.738 1.00 . A A . 117 GLU CA 1 1 14 37436 1 1 117 GLU CB C 138.417 -20.711 69.697 1.00 . A A . 117 GLU CB 1 1 14 37437 1 1 117 GLU CD C 140.135 -21.831 71.130 1.00 . A A . 117 GLU CD 1 1 14 37438 1 1 117 GLU CG C 139.763 -20.543 70.405 1.00 . A A . 117 GLU CG 1 1 14 37439 1 1 117 GLU H H 135.712 -22.098 70.230 1.00 . A A . 117 GLU H 1 1 14 37440 1 1 117 GLU HA H 137.563 -21.524 71.481 1.00 . A A . 117 GLU HA 1 1 14 37441 1 1 117 GLU HB2 H 138.428 -21.620 69.113 1.00 . A A . 117 GLU HB2 1 1 14 37442 1 1 117 GLU HB3 H 138.247 -19.867 69.046 1.00 . A A . 117 GLU HB3 1 1 14 37443 1 1 117 GLU HG2 H 140.524 -20.308 69.675 1.00 . A A . 117 GLU HG2 1 1 14 37444 1 1 117 GLU HG3 H 139.693 -19.737 71.120 1.00 . A A . 117 GLU HG3 1 1 14 37445 1 1 117 GLU N N 136.050 -21.187 70.098 1.00 . A A . 117 GLU N 1 1 14 37446 1 1 117 GLU O O 137.595 -18.410 70.903 1.00 . A A . 117 GLU O 1 1 14 37447 1 1 117 GLU OE1 O 139.645 -22.874 70.731 1.00 . A A . 117 GLU OE1 1 1 14 37448 1 1 117 GLU OE2 O 140.904 -21.756 72.074 1.00 . A A . 117 GLU OE2 1 1 14 37449 1 1 118 SER C C 137.600 -17.572 73.731 1.00 . A A . 118 SER C 1 1 14 37450 1 1 118 SER CA C 136.269 -18.191 73.318 1.00 . A A . 118 SER CA 1 1 14 37451 1 1 118 SER CB C 135.425 -18.469 74.562 1.00 . A A . 118 SER CB 1 1 14 37452 1 1 118 SER H H 136.150 -20.273 72.941 1.00 . A A . 118 SER H 1 1 14 37453 1 1 118 SER HA H 135.739 -17.494 72.686 1.00 . A A . 118 SER HA 1 1 14 37454 1 1 118 SER HB2 H 134.455 -18.830 74.267 1.00 . A A . 118 SER HB2 1 1 14 37455 1 1 118 SER HB3 H 135.918 -19.219 75.168 1.00 . A A . 118 SER HB3 1 1 14 37456 1 1 118 SER HG H 134.340 -17.160 75.506 1.00 . A A . 118 SER HG 1 1 14 37457 1 1 118 SER N N 136.488 -19.428 72.577 1.00 . A A . 118 SER N 1 1 14 37458 1 1 118 SER O O 138.244 -16.878 72.944 1.00 . A A . 118 SER O 1 1 14 37459 1 1 118 SER OG O 135.272 -17.267 75.304 1.00 . A A . 118 SER OG 1 1 14 37460 1 1 119 TRP C C 139.956 -18.299 76.383 1.00 . A A . 119 TRP C 1 1 14 37461 1 1 119 TRP CA C 139.260 -17.283 75.480 1.00 . A A . 119 TRP CA 1 1 14 37462 1 1 119 TRP CB C 138.992 -15.998 76.266 1.00 . A A . 119 TRP CB 1 1 14 37463 1 1 119 TRP CD1 C 140.811 -15.168 77.810 1.00 . A A . 119 TRP CD1 1 1 14 37464 1 1 119 TRP CD2 C 141.236 -14.707 75.650 1.00 . A A . 119 TRP CD2 1 1 14 37465 1 1 119 TRP CE2 C 142.322 -14.192 76.396 1.00 . A A . 119 TRP CE2 1 1 14 37466 1 1 119 TRP CE3 C 141.256 -14.547 74.252 1.00 . A A . 119 TRP CE3 1 1 14 37467 1 1 119 TRP CG C 140.290 -15.322 76.572 1.00 . A A . 119 TRP CG 1 1 14 37468 1 1 119 TRP CH2 C 143.396 -13.392 74.389 1.00 . A A . 119 TRP CH2 1 1 14 37469 1 1 119 TRP CZ2 C 143.392 -13.542 75.778 1.00 . A A . 119 TRP CZ2 1 1 14 37470 1 1 119 TRP CZ3 C 142.331 -13.894 73.627 1.00 . A A . 119 TRP CZ3 1 1 14 37471 1 1 119 TRP H H 137.453 -18.389 75.551 1.00 . A A . 119 TRP H 1 1 14 37472 1 1 119 TRP HA H 139.907 -17.054 74.648 1.00 . A A . 119 TRP HA 1 1 14 37473 1 1 119 TRP HB2 H 138.373 -15.338 75.676 1.00 . A A . 119 TRP HB2 1 1 14 37474 1 1 119 TRP HB3 H 138.485 -16.239 77.188 1.00 . A A . 119 TRP HB3 1 1 14 37475 1 1 119 TRP HD1 H 140.360 -15.512 78.730 1.00 . A A . 119 TRP HD1 1 1 14 37476 1 1 119 TRP HE1 H 142.598 -14.260 78.460 1.00 . A A . 119 TRP HE1 1 1 14 37477 1 1 119 TRP HE3 H 140.441 -14.931 73.656 1.00 . A A . 119 TRP HE3 1 1 14 37478 1 1 119 TRP HH2 H 144.220 -12.891 73.902 1.00 . A A . 119 TRP HH2 1 1 14 37479 1 1 119 TRP HZ2 H 144.209 -13.157 76.369 1.00 . A A . 119 TRP HZ2 1 1 14 37480 1 1 119 TRP HZ3 H 142.337 -13.777 72.554 1.00 . A A . 119 TRP HZ3 1 1 14 37481 1 1 119 TRP N N 138.007 -17.826 74.970 1.00 . A A . 119 TRP N 1 1 14 37482 1 1 119 TRP NE1 N 142.017 -14.498 77.708 1.00 . A A . 119 TRP NE1 1 1 14 37483 1 1 119 TRP O O 139.329 -19.234 76.879 1.00 . A A . 119 TRP O 1 1 14 37484 1 1 120 GLY C C 141.878 -18.639 78.908 1.00 . A A . 120 GLY C 1 1 14 37485 1 1 120 GLY CA C 142.024 -19.011 77.437 1.00 . A A . 120 GLY CA 1 1 14 37486 1 1 120 GLY H H 141.702 -17.344 76.169 1.00 . A A . 120 GLY H 1 1 14 37487 1 1 120 GLY HA2 H 141.671 -20.022 77.289 1.00 . A A . 120 GLY HA2 1 1 14 37488 1 1 120 GLY HA3 H 143.066 -18.955 77.161 1.00 . A A . 120 GLY HA3 1 1 14 37489 1 1 120 GLY N N 141.254 -18.107 76.591 1.00 . A A . 120 GLY N 1 1 14 37490 1 1 120 GLY O O 141.140 -17.715 79.254 1.00 . A A . 120 GLY O 1 1 14 37491 1 1 121 LEU C C 142.919 -17.657 81.501 1.00 . A A . 121 LEU C 1 1 14 37492 1 1 121 LEU CA C 142.524 -19.100 81.203 1.00 . A A . 121 LEU CA 1 1 14 37493 1 1 121 LEU CB C 143.459 -20.053 81.949 1.00 . A A . 121 LEU CB 1 1 14 37494 1 1 121 LEU CD1 C 144.108 -22.446 82.264 1.00 . A A . 121 LEU CD1 1 1 14 37495 1 1 121 LEU CD2 C 141.716 -21.840 81.878 1.00 . A A . 121 LEU CD2 1 1 14 37496 1 1 121 LEU CG C 143.165 -21.493 81.526 1.00 . A A . 121 LEU CG 1 1 14 37497 1 1 121 LEU H H 143.158 -20.084 79.436 1.00 . A A . 121 LEU H 1 1 14 37498 1 1 121 LEU HA H 141.514 -19.264 81.546 1.00 . A A . 121 LEU HA 1 1 14 37499 1 1 121 LEU HB2 H 144.485 -19.810 81.711 1.00 . A A . 121 LEU HB2 1 1 14 37500 1 1 121 LEU HB3 H 143.303 -19.953 83.012 1.00 . A A . 121 LEU HB3 1 1 14 37501 1 1 121 LEU HD11 H 144.024 -22.283 83.328 1.00 . A A . 121 LEU HD11 1 1 14 37502 1 1 121 LEU HD12 H 145.125 -22.260 81.950 1.00 . A A . 121 LEU HD12 1 1 14 37503 1 1 121 LEU HD13 H 143.841 -23.467 82.034 1.00 . A A . 121 LEU HD13 1 1 14 37504 1 1 121 LEU HD21 H 141.060 -21.473 81.102 1.00 . A A . 121 LEU HD21 1 1 14 37505 1 1 121 LEU HD22 H 141.453 -21.380 82.819 1.00 . A A . 121 LEU HD22 1 1 14 37506 1 1 121 LEU HD23 H 141.612 -22.912 81.959 1.00 . A A . 121 LEU HD23 1 1 14 37507 1 1 121 LEU HG H 143.313 -21.593 80.461 1.00 . A A . 121 LEU HG 1 1 14 37508 1 1 121 LEU N N 142.585 -19.362 79.770 1.00 . A A . 121 LEU N 1 1 14 37509 1 1 121 LEU O O 142.254 -16.969 82.276 1.00 . A A . 121 LEU O 1 1 14 37510 1 1 122 SER C C 144.329 -15.438 82.548 1.00 . A A . 122 SER C 1 1 14 37511 1 1 122 SER CA C 144.476 -15.842 81.085 1.00 . A A . 122 SER CA 1 1 14 37512 1 1 122 SER CB C 143.682 -14.877 80.205 1.00 . A A . 122 SER CB 1 1 14 37513 1 1 122 SER H H 144.496 -17.801 80.277 1.00 . A A . 122 SER H 1 1 14 37514 1 1 122 SER HA H 145.519 -15.787 80.809 1.00 . A A . 122 SER HA 1 1 14 37515 1 1 122 SER HB2 H 142.629 -15.090 80.293 1.00 . A A . 122 SER HB2 1 1 14 37516 1 1 122 SER HB3 H 143.869 -13.861 80.526 1.00 . A A . 122 SER HB3 1 1 14 37517 1 1 122 SER HG H 143.479 -15.667 78.439 1.00 . A A . 122 SER HG 1 1 14 37518 1 1 122 SER N N 144.005 -17.206 80.881 1.00 . A A . 122 SER N 1 1 14 37519 1 1 122 SER O O 144.018 -14.287 82.857 1.00 . A A . 122 SER O 1 1 14 37520 1 1 122 SER OG O 144.079 -15.041 78.850 1.00 . A A . 122 SER OG 1 1 14 37521 1 1 123 ALA C C 145.487 -15.100 85.310 1.00 . A A . 123 ALA C 1 1 14 37522 1 1 123 ALA CA C 144.445 -16.125 84.874 1.00 . A A . 123 ALA CA 1 1 14 37523 1 1 123 ALA CB C 144.639 -17.422 85.663 1.00 . A A . 123 ALA CB 1 1 14 37524 1 1 123 ALA H H 144.800 -17.291 83.141 1.00 . A A . 123 ALA H 1 1 14 37525 1 1 123 ALA HA H 143.461 -15.735 85.083 1.00 . A A . 123 ALA HA 1 1 14 37526 1 1 123 ALA HB1 H 144.165 -18.237 85.140 1.00 . A A . 123 ALA HB1 1 1 14 37527 1 1 123 ALA HB2 H 144.197 -17.317 86.643 1.00 . A A . 123 ALA HB2 1 1 14 37528 1 1 123 ALA HB3 H 145.695 -17.625 85.766 1.00 . A A . 123 ALA HB3 1 1 14 37529 1 1 123 ALA N N 144.555 -16.393 83.445 1.00 . A A . 123 ALA N 1 1 14 37530 1 1 123 ALA O O 145.150 -14.065 85.885 1.00 . A A . 123 ALA O 1 1 14 37531 1 1 124 ARG C C 147.518 -13.066 84.947 1.00 . A A . 124 ARG C 1 1 14 37532 1 1 124 ARG CA C 147.836 -14.488 85.396 1.00 . A A . 124 ARG CA 1 1 14 37533 1 1 124 ARG CB C 149.143 -14.950 84.750 1.00 . A A . 124 ARG CB 1 1 14 37534 1 1 124 ARG CD C 149.050 -16.940 86.261 1.00 . A A . 124 ARG CD 1 1 14 37535 1 1 124 ARG CG C 149.230 -16.477 84.815 1.00 . A A . 124 ARG CG 1 1 14 37536 1 1 124 ARG CZ C 149.362 -18.964 87.565 1.00 . A A . 124 ARG CZ 1 1 14 37537 1 1 124 ARG H H 146.962 -16.237 84.575 1.00 . A A . 124 ARG H 1 1 14 37538 1 1 124 ARG HA H 147.955 -14.498 86.470 1.00 . A A . 124 ARG HA 1 1 14 37539 1 1 124 ARG HB2 H 149.167 -14.630 83.719 1.00 . A A . 124 ARG HB2 1 1 14 37540 1 1 124 ARG HB3 H 149.979 -14.521 85.281 1.00 . A A . 124 ARG HB3 1 1 14 37541 1 1 124 ARG HD2 H 149.656 -16.327 86.911 1.00 . A A . 124 ARG HD2 1 1 14 37542 1 1 124 ARG HD3 H 148.012 -16.838 86.541 1.00 . A A . 124 ARG HD3 1 1 14 37543 1 1 124 ARG HE H 149.804 -18.813 85.618 1.00 . A A . 124 ARG HE 1 1 14 37544 1 1 124 ARG HG2 H 148.454 -16.907 84.198 1.00 . A A . 124 ARG HG2 1 1 14 37545 1 1 124 ARG HG3 H 150.196 -16.798 84.454 1.00 . A A . 124 ARG HG3 1 1 14 37546 1 1 124 ARG HH11 H 148.617 -17.381 88.536 1.00 . A A . 124 ARG HH11 1 1 14 37547 1 1 124 ARG HH12 H 148.829 -18.811 89.489 1.00 . A A . 124 ARG HH12 1 1 14 37548 1 1 124 ARG HH21 H 150.087 -20.693 86.862 1.00 . A A . 124 ARG HH21 1 1 14 37549 1 1 124 ARG HH22 H 149.661 -20.686 88.541 1.00 . A A . 124 ARG HH22 1 1 14 37550 1 1 124 ARG N N 146.754 -15.395 85.033 1.00 . A A . 124 ARG N 1 1 14 37551 1 1 124 ARG NE N 149.457 -18.334 86.399 1.00 . A A . 124 ARG NE 1 1 14 37552 1 1 124 ARG NH1 N 148.900 -18.337 88.612 1.00 . A A . 124 ARG NH1 1 1 14 37553 1 1 124 ARG NH2 N 149.732 -20.212 87.663 1.00 . A A . 124 ARG NH2 1 1 14 37554 1 1 124 ARG O O 148.187 -12.113 85.347 1.00 . A A . 124 ARG O 1 1 14 37555 1 1 125 VAL C C 144.902 -11.083 84.384 1.00 . A A . 125 VAL C 1 1 14 37556 1 1 125 VAL CA C 146.099 -11.620 83.606 1.00 . A A . 125 VAL CA 1 1 14 37557 1 1 125 VAL CB C 145.743 -11.720 82.122 1.00 . A A . 125 VAL CB 1 1 14 37558 1 1 125 VAL CG1 C 145.646 -10.315 81.524 1.00 . A A . 125 VAL CG1 1 1 14 37559 1 1 125 VAL CG2 C 146.832 -12.510 81.391 1.00 . A A . 125 VAL CG2 1 1 14 37560 1 1 125 VAL H H 145.993 -13.724 83.831 1.00 . A A . 125 VAL H 1 1 14 37561 1 1 125 VAL HA H 146.927 -10.937 83.722 1.00 . A A . 125 VAL HA 1 1 14 37562 1 1 125 VAL HB H 144.795 -12.224 82.013 1.00 . A A . 125 VAL HB 1 1 14 37563 1 1 125 VAL HG11 H 144.930 -9.733 82.087 1.00 . A A . 125 VAL HG11 1 1 14 37564 1 1 125 VAL HG12 H 145.325 -10.384 80.495 1.00 . A A . 125 VAL HG12 1 1 14 37565 1 1 125 VAL HG13 H 146.613 -9.836 81.568 1.00 . A A . 125 VAL HG13 1 1 14 37566 1 1 125 VAL HG21 H 147.791 -12.045 81.563 1.00 . A A . 125 VAL HG21 1 1 14 37567 1 1 125 VAL HG22 H 146.620 -12.518 80.332 1.00 . A A . 125 VAL HG22 1 1 14 37568 1 1 125 VAL HG23 H 146.851 -13.523 81.763 1.00 . A A . 125 VAL HG23 1 1 14 37569 1 1 125 VAL N N 146.493 -12.930 84.112 1.00 . A A . 125 VAL N 1 1 14 37570 1 1 125 VAL O O 143.905 -11.781 84.573 1.00 . A A . 125 VAL O 1 1 14 37571 1 1 126 PRO C C 142.742 -8.766 84.686 1.00 . A A . 126 PRO C 1 1 14 37572 1 1 126 PRO CA C 143.889 -9.201 85.595 1.00 . A A . 126 PRO CA 1 1 14 37573 1 1 126 PRO CB C 144.564 -7.988 86.239 1.00 . A A . 126 PRO CB 1 1 14 37574 1 1 126 PRO CD C 146.162 -8.920 84.672 1.00 . A A . 126 PRO CD 1 1 14 37575 1 1 126 PRO CG C 145.684 -7.622 85.323 1.00 . A A . 126 PRO CG 1 1 14 37576 1 1 126 PRO HA H 143.523 -9.860 86.365 1.00 . A A . 126 PRO HA 1 1 14 37577 1 1 126 PRO HB2 H 143.862 -7.171 86.322 1.00 . A A . 126 PRO HB2 1 1 14 37578 1 1 126 PRO HB3 H 144.952 -8.250 87.210 1.00 . A A . 126 PRO HB3 1 1 14 37579 1 1 126 PRO HD2 H 146.388 -8.757 83.626 1.00 . A A . 126 PRO HD2 1 1 14 37580 1 1 126 PRO HD3 H 147.022 -9.313 85.192 1.00 . A A . 126 PRO HD3 1 1 14 37581 1 1 126 PRO HG2 H 145.333 -6.931 84.568 1.00 . A A . 126 PRO HG2 1 1 14 37582 1 1 126 PRO HG3 H 146.492 -7.180 85.885 1.00 . A A . 126 PRO HG3 1 1 14 37583 1 1 126 PRO N N 144.988 -9.861 84.833 1.00 . A A . 126 PRO N 1 1 14 37584 1 1 126 PRO O O 142.913 -8.631 83.476 1.00 . A A . 126 PRO O 1 1 14 37585 1 1 127 LEU C C 140.089 -9.171 83.432 1.00 . A A . 127 LEU C 1 1 14 37586 1 1 127 LEU CA C 140.402 -8.142 84.514 1.00 . A A . 127 LEU CA 1 1 14 37587 1 1 127 LEU CB C 140.647 -6.778 83.867 1.00 . A A . 127 LEU CB 1 1 14 37588 1 1 127 LEU CD1 C 141.336 -4.414 84.290 1.00 . A A . 127 LEU CD1 1 1 14 37589 1 1 127 LEU CD2 C 140.023 -5.658 86.011 1.00 . A A . 127 LEU CD2 1 1 14 37590 1 1 127 LEU CG C 141.103 -5.782 84.934 1.00 . A A . 127 LEU CG 1 1 14 37591 1 1 127 LEU H H 141.497 -8.661 86.251 1.00 . A A . 127 LEU H 1 1 14 37592 1 1 127 LEU HA H 139.555 -8.065 85.179 1.00 . A A . 127 LEU HA 1 1 14 37593 1 1 127 LEU HB2 H 141.412 -6.872 83.110 1.00 . A A . 127 LEU HB2 1 1 14 37594 1 1 127 LEU HB3 H 139.733 -6.424 83.415 1.00 . A A . 127 LEU HB3 1 1 14 37595 1 1 127 LEU HD11 H 142.124 -4.493 83.556 1.00 . A A . 127 LEU HD11 1 1 14 37596 1 1 127 LEU HD12 H 141.622 -3.702 85.050 1.00 . A A . 127 LEU HD12 1 1 14 37597 1 1 127 LEU HD13 H 140.428 -4.084 83.810 1.00 . A A . 127 LEU HD13 1 1 14 37598 1 1 127 LEU HD21 H 139.046 -5.714 85.550 1.00 . A A . 127 LEU HD21 1 1 14 37599 1 1 127 LEU HD22 H 140.127 -4.711 86.518 1.00 . A A . 127 LEU HD22 1 1 14 37600 1 1 127 LEU HD23 H 140.130 -6.463 86.724 1.00 . A A . 127 LEU HD23 1 1 14 37601 1 1 127 LEU HG H 142.022 -6.131 85.382 1.00 . A A . 127 LEU HG 1 1 14 37602 1 1 127 LEU N N 141.573 -8.548 85.281 1.00 . A A . 127 LEU N 1 1 14 37603 1 1 127 LEU O O 139.194 -10.001 83.591 1.00 . A A . 127 LEU O 1 1 14 37604 1 1 128 GLY C C 139.287 -9.826 80.563 1.00 . A A . 128 GLY C 1 1 14 37605 1 1 128 GLY CA C 140.636 -10.051 81.236 1.00 . A A . 128 GLY CA 1 1 14 37606 1 1 128 GLY H H 141.523 -8.419 82.256 1.00 . A A . 128 GLY H 1 1 14 37607 1 1 128 GLY HA2 H 141.424 -9.918 80.510 1.00 . A A . 128 GLY HA2 1 1 14 37608 1 1 128 GLY HA3 H 140.672 -11.058 81.623 1.00 . A A . 128 GLY HA3 1 1 14 37609 1 1 128 GLY N N 140.832 -9.109 82.332 1.00 . A A . 128 GLY N 1 1 14 37610 1 1 128 GLY O O 139.126 -10.086 79.370 1.00 . A A . 128 GLY O 1 1 14 37611 1 1 129 GLU C C 136.541 -7.666 81.107 1.00 . A A . 129 GLU C 1 1 14 37612 1 1 129 GLU CA C 136.985 -9.095 80.804 1.00 . A A . 129 GLU CA 1 1 14 37613 1 1 129 GLU CB C 135.992 -10.084 81.418 1.00 . A A . 129 GLU CB 1 1 14 37614 1 1 129 GLU CD C 136.582 -11.819 79.713 1.00 . A A . 129 GLU CD 1 1 14 37615 1 1 129 GLU CG C 136.498 -11.512 81.205 1.00 . A A . 129 GLU CG 1 1 14 37616 1 1 129 GLU H H 138.508 -9.145 82.276 1.00 . A A . 129 GLU H 1 1 14 37617 1 1 129 GLU HA H 137.001 -9.237 79.735 1.00 . A A . 129 GLU HA 1 1 14 37618 1 1 129 GLU HB2 H 135.898 -9.888 82.478 1.00 . A A . 129 GLU HB2 1 1 14 37619 1 1 129 GLU HB3 H 135.029 -9.970 80.944 1.00 . A A . 129 GLU HB3 1 1 14 37620 1 1 129 GLU HG2 H 137.477 -11.616 81.648 1.00 . A A . 129 GLU HG2 1 1 14 37621 1 1 129 GLU HG3 H 135.817 -12.207 81.674 1.00 . A A . 129 GLU HG3 1 1 14 37622 1 1 129 GLU N N 138.321 -9.341 81.334 1.00 . A A . 129 GLU N 1 1 14 37623 1 1 129 GLU O O 136.728 -7.169 82.218 1.00 . A A . 129 GLU O 1 1 14 37624 1 1 129 GLU OE1 O 135.655 -11.468 79.002 1.00 . A A . 129 GLU OE1 1 1 14 37625 1 1 129 GLU OE2 O 137.572 -12.402 79.304 1.00 . A A . 129 GLU OE2 1 1 14 37626 1 1 130 PRO C C 134.658 -5.428 81.581 1.00 . A A . 130 PRO C 1 1 14 37627 1 1 130 PRO CA C 135.460 -5.613 80.295 1.00 . A A . 130 PRO CA 1 1 14 37628 1 1 130 PRO CB C 134.576 -5.412 79.063 1.00 . A A . 130 PRO CB 1 1 14 37629 1 1 130 PRO CD C 135.764 -7.506 78.742 1.00 . A A . 130 PRO CD 1 1 14 37630 1 1 130 PRO CG C 135.150 -6.307 78.015 1.00 . A A . 130 PRO CG 1 1 14 37631 1 1 130 PRO HA H 136.281 -4.916 80.264 1.00 . A A . 130 PRO HA 1 1 14 37632 1 1 130 PRO HB2 H 133.557 -5.696 79.285 1.00 . A A . 130 PRO HB2 1 1 14 37633 1 1 130 PRO HB3 H 134.619 -4.385 78.735 1.00 . A A . 130 PRO HB3 1 1 14 37634 1 1 130 PRO HD2 H 135.082 -8.346 78.727 1.00 . A A . 130 PRO HD2 1 1 14 37635 1 1 130 PRO HD3 H 136.710 -7.776 78.299 1.00 . A A . 130 PRO HD3 1 1 14 37636 1 1 130 PRO HG2 H 134.369 -6.638 77.343 1.00 . A A . 130 PRO HG2 1 1 14 37637 1 1 130 PRO HG3 H 135.918 -5.788 77.463 1.00 . A A . 130 PRO HG3 1 1 14 37638 1 1 130 PRO N N 135.962 -7.009 80.140 1.00 . A A . 130 PRO N 1 1 14 37639 1 1 130 PRO O O 134.133 -6.390 82.141 1.00 . A A . 130 PRO O 1 1 14 37640 1 1 131 LEU C C 132.372 -4.336 83.119 1.00 . A A . 131 LEU C 1 1 14 37641 1 1 131 LEU CA C 133.821 -3.884 83.258 1.00 . A A . 131 LEU CA 1 1 14 37642 1 1 131 LEU CB C 133.865 -2.380 83.538 1.00 . A A . 131 LEU CB 1 1 14 37643 1 1 131 LEU CD1 C 135.364 -0.402 83.812 1.00 . A A . 131 LEU CD1 1 1 14 37644 1 1 131 LEU CD2 C 136.095 -2.644 84.631 1.00 . A A . 131 LEU CD2 1 1 14 37645 1 1 131 LEU CG C 135.319 -1.905 83.539 1.00 . A A . 131 LEU CG 1 1 14 37646 1 1 131 LEU H H 135.011 -3.458 81.556 1.00 . A A . 131 LEU H 1 1 14 37647 1 1 131 LEU HA H 134.274 -4.406 84.086 1.00 . A A . 131 LEU HA 1 1 14 37648 1 1 131 LEU HB2 H 133.313 -1.855 82.772 1.00 . A A . 131 LEU HB2 1 1 14 37649 1 1 131 LEU HB3 H 133.423 -2.181 84.503 1.00 . A A . 131 LEU HB3 1 1 14 37650 1 1 131 LEU HD11 H 136.358 -0.030 83.609 1.00 . A A . 131 LEU HD11 1 1 14 37651 1 1 131 LEU HD12 H 135.115 -0.216 84.846 1.00 . A A . 131 LEU HD12 1 1 14 37652 1 1 131 LEU HD13 H 134.654 0.101 83.174 1.00 . A A . 131 LEU HD13 1 1 14 37653 1 1 131 LEU HD21 H 136.956 -2.058 84.920 1.00 . A A . 131 LEU HD21 1 1 14 37654 1 1 131 LEU HD22 H 136.420 -3.602 84.256 1.00 . A A . 131 LEU HD22 1 1 14 37655 1 1 131 LEU HD23 H 135.456 -2.790 85.490 1.00 . A A . 131 LEU HD23 1 1 14 37656 1 1 131 LEU HG H 135.764 -2.110 82.575 1.00 . A A . 131 LEU HG 1 1 14 37657 1 1 131 LEU N N 134.568 -4.184 82.042 1.00 . A A . 131 LEU N 1 1 14 37658 1 1 131 LEU O O 131.737 -4.730 84.098 1.00 . A A . 131 LEU O 1 1 14 37659 1 1 132 GLN C C 130.405 -5.648 80.475 1.00 . A A . 132 GLN C 1 1 14 37660 1 1 132 GLN CA C 130.475 -4.668 81.641 1.00 . A A . 132 GLN CA 1 1 14 37661 1 1 132 GLN CB C 129.634 -3.432 81.321 1.00 . A A . 132 GLN CB 1 1 14 37662 1 1 132 GLN CD C 129.737 -1.180 80.230 1.00 . A A . 132 GLN CD 1 1 14 37663 1 1 132 GLN CG C 130.362 -2.570 80.288 1.00 . A A . 132 GLN CG 1 1 14 37664 1 1 132 GLN H H 132.413 -3.965 81.154 1.00 . A A . 132 GLN H 1 1 14 37665 1 1 132 GLN HA H 130.076 -5.143 82.524 1.00 . A A . 132 GLN HA 1 1 14 37666 1 1 132 GLN HB2 H 128.677 -3.741 80.925 1.00 . A A . 132 GLN HB2 1 1 14 37667 1 1 132 GLN HB3 H 129.480 -2.857 82.223 1.00 . A A . 132 GLN HB3 1 1 14 37668 1 1 132 GLN HE21 H 129.218 -1.172 82.147 1.00 . A A . 132 GLN HE21 1 1 14 37669 1 1 132 GLN HE22 H 128.807 0.227 81.278 1.00 . A A . 132 GLN HE22 1 1 14 37670 1 1 132 GLN HG2 H 131.404 -2.484 80.563 1.00 . A A . 132 GLN HG2 1 1 14 37671 1 1 132 GLN HG3 H 130.286 -3.036 79.317 1.00 . A A . 132 GLN HG3 1 1 14 37672 1 1 132 GLN N N 131.856 -4.277 81.897 1.00 . A A . 132 GLN N 1 1 14 37673 1 1 132 GLN NE2 N 129.211 -0.665 81.308 1.00 . A A . 132 GLN NE2 1 1 14 37674 1 1 132 GLN O O 131.001 -5.419 79.423 1.00 . A A . 132 GLN O 1 1 14 37675 1 1 132 GLN OE1 O 129.729 -0.545 79.176 1.00 . A A . 132 GLN OE1 1 1 14 37676 1 1 133 ARG C C 128.061 -8.131 79.447 1.00 . A A . 133 ARG C 1 1 14 37677 1 1 133 ARG CA C 129.527 -7.741 79.618 1.00 . A A . 133 ARG CA 1 1 14 37678 1 1 133 ARG CB C 130.351 -8.983 79.963 1.00 . A A . 133 ARG CB 1 1 14 37679 1 1 133 ARG CD C 132.560 -10.112 79.651 1.00 . A A . 133 ARG CD 1 1 14 37680 1 1 133 ARG CG C 131.776 -8.818 79.427 1.00 . A A . 133 ARG CG 1 1 14 37681 1 1 133 ARG CZ C 132.313 -12.480 79.186 1.00 . A A . 133 ARG CZ 1 1 14 37682 1 1 133 ARG H H 129.223 -6.874 81.528 1.00 . A A . 133 ARG H 1 1 14 37683 1 1 133 ARG HA H 129.891 -7.330 78.688 1.00 . A A . 133 ARG HA 1 1 14 37684 1 1 133 ARG HB2 H 130.381 -9.108 81.036 1.00 . A A . 133 ARG HB2 1 1 14 37685 1 1 133 ARG HB3 H 129.898 -9.853 79.513 1.00 . A A . 133 ARG HB3 1 1 14 37686 1 1 133 ARG HD2 H 133.517 -10.039 79.157 1.00 . A A . 133 ARG HD2 1 1 14 37687 1 1 133 ARG HD3 H 132.717 -10.256 80.710 1.00 . A A . 133 ARG HD3 1 1 14 37688 1 1 133 ARG HE H 130.955 -11.100 78.681 1.00 . A A . 133 ARG HE 1 1 14 37689 1 1 133 ARG HG2 H 131.738 -8.598 78.369 1.00 . A A . 133 ARG HG2 1 1 14 37690 1 1 133 ARG HG3 H 132.265 -8.008 79.947 1.00 . A A . 133 ARG HG3 1 1 14 37691 1 1 133 ARG HH11 H 133.988 -11.918 80.127 1.00 . A A . 133 ARG HH11 1 1 14 37692 1 1 133 ARG HH12 H 133.839 -13.615 79.810 1.00 . A A . 133 ARG HH12 1 1 14 37693 1 1 133 ARG HH21 H 130.750 -13.322 78.261 1.00 . A A . 133 ARG HH21 1 1 14 37694 1 1 133 ARG HH22 H 132.004 -14.410 78.753 1.00 . A A . 133 ARG HH22 1 1 14 37695 1 1 133 ARG N N 129.672 -6.740 80.667 1.00 . A A . 133 ARG N 1 1 14 37696 1 1 133 ARG NE N 131.825 -11.248 79.109 1.00 . A A . 133 ARG NE 1 1 14 37697 1 1 133 ARG NH1 N 133.471 -12.687 79.752 1.00 . A A . 133 ARG NH1 1 1 14 37698 1 1 133 ARG NH2 N 131.637 -13.483 78.695 1.00 . A A . 133 ARG NH2 1 1 14 37699 1 1 133 ARG O O 127.261 -8.005 80.375 1.00 . A A . 133 ARG O 1 1 14 37700 1 1 134 PRO C C 125.996 -10.409 78.546 1.00 . A A . 134 PRO C 1 1 14 37701 1 1 134 PRO CA C 126.312 -9.031 77.972 1.00 . A A . 134 PRO CA 1 1 14 37702 1 1 134 PRO CB C 126.276 -9.057 76.443 1.00 . A A . 134 PRO CB 1 1 14 37703 1 1 134 PRO CD C 128.601 -8.759 77.082 1.00 . A A . 134 PRO CD 1 1 14 37704 1 1 134 PRO CG C 127.676 -9.355 76.017 1.00 . A A . 134 PRO CG 1 1 14 37705 1 1 134 PRO HA H 125.605 -8.305 78.335 1.00 . A A . 134 PRO HA 1 1 14 37706 1 1 134 PRO HB2 H 125.604 -9.833 76.100 1.00 . A A . 134 PRO HB2 1 1 14 37707 1 1 134 PRO HB3 H 125.969 -8.097 76.059 1.00 . A A . 134 PRO HB3 1 1 14 37708 1 1 134 PRO HD2 H 129.416 -9.437 77.296 1.00 . A A . 134 PRO HD2 1 1 14 37709 1 1 134 PRO HD3 H 128.977 -7.799 76.763 1.00 . A A . 134 PRO HD3 1 1 14 37710 1 1 134 PRO HG2 H 127.822 -10.425 75.953 1.00 . A A . 134 PRO HG2 1 1 14 37711 1 1 134 PRO HG3 H 127.878 -8.895 75.063 1.00 . A A . 134 PRO HG3 1 1 14 37712 1 1 134 PRO N N 127.705 -8.596 78.280 1.00 . A A . 134 PRO N 1 1 14 37713 1 1 134 PRO O O 126.829 -11.316 78.507 1.00 . A A . 134 PRO O 1 1 14 37714 1 1 135 VAL C C 123.338 -12.510 78.745 1.00 . A A . 135 VAL C 1 1 14 37715 1 1 135 VAL CA C 124.366 -11.834 79.647 1.00 . A A . 135 VAL CA 1 1 14 37716 1 1 135 VAL CB C 123.765 -11.610 81.038 1.00 . A A . 135 VAL CB 1 1 14 37717 1 1 135 VAL CG1 C 122.321 -11.128 80.900 1.00 . A A . 135 VAL CG1 1 1 14 37718 1 1 135 VAL CG2 C 123.786 -12.926 81.819 1.00 . A A . 135 VAL CG2 1 1 14 37719 1 1 135 VAL H H 124.164 -9.803 79.076 1.00 . A A . 135 VAL H 1 1 14 37720 1 1 135 VAL HA H 125.228 -12.478 79.739 1.00 . A A . 135 VAL HA 1 1 14 37721 1 1 135 VAL HB H 124.345 -10.867 81.564 1.00 . A A . 135 VAL HB 1 1 14 37722 1 1 135 VAL HG11 H 122.263 -10.383 80.120 1.00 . A A . 135 VAL HG11 1 1 14 37723 1 1 135 VAL HG12 H 121.996 -10.695 81.835 1.00 . A A . 135 VAL HG12 1 1 14 37724 1 1 135 VAL HG13 H 121.684 -11.963 80.650 1.00 . A A . 135 VAL HG13 1 1 14 37725 1 1 135 VAL HG21 H 124.747 -13.045 82.298 1.00 . A A . 135 VAL HG21 1 1 14 37726 1 1 135 VAL HG22 H 123.615 -13.751 81.143 1.00 . A A . 135 VAL HG22 1 1 14 37727 1 1 135 VAL HG23 H 123.009 -12.909 82.570 1.00 . A A . 135 VAL HG23 1 1 14 37728 1 1 135 VAL N N 124.786 -10.560 79.074 1.00 . A A . 135 VAL N 1 1 14 37729 1 1 135 VAL O O 122.324 -11.911 78.386 1.00 . A A . 135 VAL O 1 1 14 37730 1 1 136 ASP C C 121.254 -14.197 77.841 1.00 . A A . 136 ASP C 1 1 14 37731 1 1 136 ASP CA C 122.710 -14.505 77.507 1.00 . A A . 136 ASP CA 1 1 14 37732 1 1 136 ASP CB C 122.959 -16.006 77.664 1.00 . A A . 136 ASP CB 1 1 14 37733 1 1 136 ASP CG C 122.443 -16.750 76.436 1.00 . A A . 136 ASP CG 1 1 14 37734 1 1 136 ASP H H 124.432 -14.185 78.699 1.00 . A A . 136 ASP H 1 1 14 37735 1 1 136 ASP HA H 122.901 -14.225 76.481 1.00 . A A . 136 ASP HA 1 1 14 37736 1 1 136 ASP HB2 H 124.020 -16.184 77.772 1.00 . A A . 136 ASP HB2 1 1 14 37737 1 1 136 ASP HB3 H 122.444 -16.365 78.542 1.00 . A A . 136 ASP HB3 1 1 14 37738 1 1 136 ASP N N 123.610 -13.758 78.379 1.00 . A A . 136 ASP N 1 1 14 37739 1 1 136 ASP O O 120.876 -14.119 79.009 1.00 . A A . 136 ASP O 1 1 14 37740 1 1 136 ASP OD1 O 122.934 -16.478 75.353 1.00 . A A . 136 ASP OD1 1 1 14 37741 1 1 136 ASP OD2 O 121.564 -17.580 76.598 1.00 . A A . 136 ASP OD2 1 1 14 37742 1 1 137 PRO C C 118.340 -14.681 78.014 1.00 . A A . 137 PRO C 1 1 14 37743 1 1 137 PRO CA C 118.988 -13.734 77.007 1.00 . A A . 137 PRO CA 1 1 14 37744 1 1 137 PRO CB C 118.391 -13.934 75.604 1.00 . A A . 137 PRO CB 1 1 14 37745 1 1 137 PRO CD C 120.801 -14.022 75.356 1.00 . A A . 137 PRO CD 1 1 14 37746 1 1 137 PRO CG C 119.503 -13.679 74.634 1.00 . A A . 137 PRO CG 1 1 14 37747 1 1 137 PRO HA H 118.847 -12.711 77.315 1.00 . A A . 137 PRO HA 1 1 14 37748 1 1 137 PRO HB2 H 118.025 -14.945 75.497 1.00 . A A . 137 PRO HB2 1 1 14 37749 1 1 137 PRO HB3 H 117.591 -13.229 75.438 1.00 . A A . 137 PRO HB3 1 1 14 37750 1 1 137 PRO HD2 H 121.150 -15.003 75.061 1.00 . A A . 137 PRO HD2 1 1 14 37751 1 1 137 PRO HD3 H 121.553 -13.273 75.167 1.00 . A A . 137 PRO HD3 1 1 14 37752 1 1 137 PRO HG2 H 119.382 -14.306 73.761 1.00 . A A . 137 PRO HG2 1 1 14 37753 1 1 137 PRO HG3 H 119.513 -12.639 74.346 1.00 . A A . 137 PRO HG3 1 1 14 37754 1 1 137 PRO N N 120.441 -14.022 76.835 1.00 . A A . 137 PRO N 1 1 14 37755 1 1 137 PRO O O 117.551 -14.257 78.860 1.00 . A A . 137 PRO O 1 1 14 37756 1 1 138 CYS C C 118.299 -16.548 80.268 1.00 . A A . 138 CYS C 1 1 14 37757 1 1 138 CYS CA C 118.112 -16.964 78.812 1.00 . A A . 138 CYS CA 1 1 14 37758 1 1 138 CYS CB C 118.787 -18.314 78.577 1.00 . A A . 138 CYS CB 1 1 14 37759 1 1 138 CYS H H 119.323 -16.239 77.232 1.00 . A A . 138 CYS H 1 1 14 37760 1 1 138 CYS HA H 117.057 -17.061 78.607 1.00 . A A . 138 CYS HA 1 1 14 37761 1 1 138 CYS HB2 H 118.059 -19.105 78.687 1.00 . A A . 138 CYS HB2 1 1 14 37762 1 1 138 CYS HB3 H 119.203 -18.341 77.582 1.00 . A A . 138 CYS HB3 1 1 14 37763 1 1 138 CYS N N 118.679 -15.962 77.916 1.00 . A A . 138 CYS N 1 1 14 37764 1 1 138 CYS O O 117.488 -16.889 81.129 1.00 . A A . 138 CYS O 1 1 14 37765 1 1 138 CYS SG S 120.106 -18.539 79.791 1.00 . A A . 138 CYS SG 1 1 14 37766 1 1 139 HIS C C 118.933 -13.971 82.085 1.00 . A A . 139 HIS C 1 1 14 37767 1 1 139 HIS CA C 119.622 -15.316 81.883 1.00 . A A . 139 HIS CA 1 1 14 37768 1 1 139 HIS CB C 121.126 -15.166 82.113 1.00 . A A . 139 HIS CB 1 1 14 37769 1 1 139 HIS CD2 C 122.552 -14.787 84.287 1.00 . A A . 139 HIS CD2 1 1 14 37770 1 1 139 HIS CE1 C 120.953 -14.930 85.743 1.00 . A A . 139 HIS CE1 1 1 14 37771 1 1 139 HIS CG C 121.396 -15.017 83.585 1.00 . A A . 139 HIS CG 1 1 14 37772 1 1 139 HIS H H 120.000 -15.593 79.817 1.00 . A A . 139 HIS H 1 1 14 37773 1 1 139 HIS HA H 119.228 -16.023 82.597 1.00 . A A . 139 HIS HA 1 1 14 37774 1 1 139 HIS HB2 H 121.636 -16.043 81.741 1.00 . A A . 139 HIS HB2 1 1 14 37775 1 1 139 HIS HB3 H 121.486 -14.291 81.593 1.00 . A A . 139 HIS HB3 1 1 14 37776 1 1 139 HIS HD2 H 123.531 -14.667 83.848 1.00 . A A . 139 HIS HD2 1 1 14 37777 1 1 139 HIS HE1 H 120.408 -14.948 86.675 1.00 . A A . 139 HIS HE1 1 1 14 37778 1 1 139 HIS HE2 H 122.903 -14.580 86.381 1.00 . A A . 139 HIS HE2 1 1 14 37779 1 1 139 HIS N N 119.371 -15.810 80.536 1.00 . A A . 139 HIS N 1 1 14 37780 1 1 139 HIS ND1 N 120.389 -15.106 84.534 1.00 . A A . 139 HIS ND1 1 1 14 37781 1 1 139 HIS NE2 N 122.271 -14.733 85.648 1.00 . A A . 139 HIS NE2 1 1 14 37782 1 1 139 HIS O O 118.563 -13.612 83.204 1.00 . A A . 139 HIS O 1 1 14 37783 1 1 140 VAL C C 116.702 -12.064 81.634 1.00 . A A . 140 VAL C 1 1 14 37784 1 1 140 VAL CA C 118.111 -11.926 81.068 1.00 . A A . 140 VAL CA 1 1 14 37785 1 1 140 VAL CB C 118.042 -11.295 79.676 1.00 . A A . 140 VAL CB 1 1 14 37786 1 1 140 VAL CG1 C 117.256 -9.987 79.751 1.00 . A A . 140 VAL CG1 1 1 14 37787 1 1 140 VAL CG2 C 119.458 -11.007 79.172 1.00 . A A . 140 VAL CG2 1 1 14 37788 1 1 140 VAL H H 119.057 -13.572 80.126 1.00 . A A . 140 VAL H 1 1 14 37789 1 1 140 VAL HA H 118.690 -11.284 81.715 1.00 . A A . 140 VAL HA 1 1 14 37790 1 1 140 VAL HB H 117.547 -11.974 78.998 1.00 . A A . 140 VAL HB 1 1 14 37791 1 1 140 VAL HG11 H 117.544 -9.347 78.930 1.00 . A A . 140 VAL HG11 1 1 14 37792 1 1 140 VAL HG12 H 117.471 -9.491 80.687 1.00 . A A . 140 VAL HG12 1 1 14 37793 1 1 140 VAL HG13 H 116.199 -10.198 79.690 1.00 . A A . 140 VAL HG13 1 1 14 37794 1 1 140 VAL HG21 H 120.011 -11.932 79.107 1.00 . A A . 140 VAL HG21 1 1 14 37795 1 1 140 VAL HG22 H 119.954 -10.337 79.858 1.00 . A A . 140 VAL HG22 1 1 14 37796 1 1 140 VAL HG23 H 119.406 -10.548 78.195 1.00 . A A . 140 VAL HG23 1 1 14 37797 1 1 140 VAL N N 118.755 -13.232 80.995 1.00 . A A . 140 VAL N 1 1 14 37798 1 1 140 VAL O O 116.329 -11.364 82.576 1.00 . A A . 140 VAL O 1 1 14 37799 1 1 141 HIS C C 114.569 -13.721 82.956 1.00 . A A . 141 HIS C 1 1 14 37800 1 1 141 HIS CA C 114.561 -13.204 81.522 1.00 . A A . 141 HIS CA 1 1 14 37801 1 1 141 HIS CB C 113.859 -14.217 80.615 1.00 . A A . 141 HIS CB 1 1 14 37802 1 1 141 HIS CD2 C 111.689 -15.359 81.562 1.00 . A A . 141 HIS CD2 1 1 14 37803 1 1 141 HIS CE1 C 110.321 -13.698 81.304 1.00 . A A . 141 HIS CE1 1 1 14 37804 1 1 141 HIS CG C 112.413 -14.328 81.014 1.00 . A A . 141 HIS CG 1 1 14 37805 1 1 141 HIS H H 116.273 -13.504 80.310 1.00 . A A . 141 HIS H 1 1 14 37806 1 1 141 HIS HA H 114.018 -12.272 81.488 1.00 . A A . 141 HIS HA 1 1 14 37807 1 1 141 HIS HB2 H 113.926 -13.888 79.588 1.00 . A A . 141 HIS HB2 1 1 14 37808 1 1 141 HIS HB3 H 114.335 -15.181 80.716 1.00 . A A . 141 HIS HB3 1 1 14 37809 1 1 141 HIS HD2 H 112.084 -16.333 81.811 1.00 . A A . 141 HIS HD2 1 1 14 37810 1 1 141 HIS HE1 H 109.428 -13.090 81.305 1.00 . A A . 141 HIS HE1 1 1 14 37811 1 1 141 HIS HE2 H 109.632 -15.487 82.116 1.00 . A A . 141 HIS HE2 1 1 14 37812 1 1 141 HIS N N 115.924 -12.976 81.057 1.00 . A A . 141 HIS N 1 1 14 37813 1 1 141 HIS ND1 N 111.520 -13.279 80.859 1.00 . A A . 141 HIS ND1 1 1 14 37814 1 1 141 HIS NE2 N 110.369 -14.959 81.744 1.00 . A A . 141 HIS NE2 1 1 14 37815 1 1 141 HIS O O 113.815 -13.241 83.803 1.00 . A A . 141 HIS O 1 1 14 37816 1 1 142 TYR C C 115.630 -14.133 85.594 1.00 . A A . 142 TYR C 1 1 14 37817 1 1 142 TYR CA C 115.540 -15.254 84.566 1.00 . A A . 142 TYR CA 1 1 14 37818 1 1 142 TYR CB C 116.783 -16.139 84.662 1.00 . A A . 142 TYR CB 1 1 14 37819 1 1 142 TYR CD1 C 117.652 -15.931 87.017 1.00 . A A . 142 TYR CD1 1 1 14 37820 1 1 142 TYR CD2 C 116.322 -17.872 86.434 1.00 . A A . 142 TYR CD2 1 1 14 37821 1 1 142 TYR CE1 C 117.781 -16.413 88.326 1.00 . A A . 142 TYR CE1 1 1 14 37822 1 1 142 TYR CE2 C 116.451 -18.354 87.742 1.00 . A A . 142 TYR CE2 1 1 14 37823 1 1 142 TYR CG C 116.923 -16.661 86.072 1.00 . A A . 142 TYR CG 1 1 14 37824 1 1 142 TYR CZ C 117.181 -17.624 88.688 1.00 . A A . 142 TYR CZ 1 1 14 37825 1 1 142 TYR H H 115.994 -15.053 82.505 1.00 . A A . 142 TYR H 1 1 14 37826 1 1 142 TYR HA H 114.666 -15.854 84.774 1.00 . A A . 142 TYR HA 1 1 14 37827 1 1 142 TYR HB2 H 116.687 -16.971 83.978 1.00 . A A . 142 TYR HB2 1 1 14 37828 1 1 142 TYR HB3 H 117.658 -15.562 84.405 1.00 . A A . 142 TYR HB3 1 1 14 37829 1 1 142 TYR HD1 H 118.115 -14.997 86.738 1.00 . A A . 142 TYR HD1 1 1 14 37830 1 1 142 TYR HD2 H 115.759 -18.436 85.704 1.00 . A A . 142 TYR HD2 1 1 14 37831 1 1 142 TYR HE1 H 118.345 -15.849 89.055 1.00 . A A . 142 TYR HE1 1 1 14 37832 1 1 142 TYR HE2 H 115.988 -19.288 88.022 1.00 . A A . 142 TYR HE2 1 1 14 37833 1 1 142 TYR HH H 116.681 -17.627 90.530 1.00 . A A . 142 TYR HH 1 1 14 37834 1 1 142 TYR N N 115.427 -14.700 83.222 1.00 . A A . 142 TYR N 1 1 14 37835 1 1 142 TYR O O 114.982 -14.181 86.640 1.00 . A A . 142 TYR O 1 1 14 37836 1 1 142 TYR OH O 117.308 -18.098 89.977 1.00 . A A . 142 TYR OH 1 1 14 37837 1 1 143 LEU C C 115.349 -11.104 86.154 1.00 . A A . 143 LEU C 1 1 14 37838 1 1 143 LEU CA C 116.594 -11.984 86.185 1.00 . A A . 143 LEU CA 1 1 14 37839 1 1 143 LEU CB C 117.816 -11.157 85.773 1.00 . A A . 143 LEU CB 1 1 14 37840 1 1 143 LEU CD1 C 120.209 -11.434 85.108 1.00 . A A . 143 LEU CD1 1 1 14 37841 1 1 143 LEU CD2 C 119.507 -11.874 87.465 1.00 . A A . 143 LEU CD2 1 1 14 37842 1 1 143 LEU CG C 119.088 -11.978 85.997 1.00 . A A . 143 LEU CG 1 1 14 37843 1 1 143 LEU H H 116.932 -13.141 84.443 1.00 . A A . 143 LEU H 1 1 14 37844 1 1 143 LEU HA H 116.741 -12.347 87.190 1.00 . A A . 143 LEU HA 1 1 14 37845 1 1 143 LEU HB2 H 117.736 -10.893 84.729 1.00 . A A . 143 LEU HB2 1 1 14 37846 1 1 143 LEU HB3 H 117.861 -10.260 86.370 1.00 . A A . 143 LEU HB3 1 1 14 37847 1 1 143 LEU HD11 H 121.137 -11.926 85.358 1.00 . A A . 143 LEU HD11 1 1 14 37848 1 1 143 LEU HD12 H 120.311 -10.371 85.268 1.00 . A A . 143 LEU HD12 1 1 14 37849 1 1 143 LEU HD13 H 119.970 -11.621 84.072 1.00 . A A . 143 LEU HD13 1 1 14 37850 1 1 143 LEU HD21 H 119.443 -10.845 87.786 1.00 . A A . 143 LEU HD21 1 1 14 37851 1 1 143 LEU HD22 H 120.524 -12.223 87.574 1.00 . A A . 143 LEU HD22 1 1 14 37852 1 1 143 LEU HD23 H 118.852 -12.482 88.070 1.00 . A A . 143 LEU HD23 1 1 14 37853 1 1 143 LEU HG H 118.899 -13.011 85.745 1.00 . A A . 143 LEU HG 1 1 14 37854 1 1 143 LEU N N 116.436 -13.122 85.287 1.00 . A A . 143 LEU N 1 1 14 37855 1 1 143 LEU O O 114.847 -10.684 87.196 1.00 . A A . 143 LEU O 1 1 14 37856 1 1 144 LYS C C 112.501 -10.658 85.615 1.00 . A A . 144 LYS C 1 1 14 37857 1 1 144 LYS CA C 113.636 -10.047 84.801 1.00 . A A . 144 LYS CA 1 1 14 37858 1 1 144 LYS CB C 113.233 -9.985 83.326 1.00 . A A . 144 LYS CB 1 1 14 37859 1 1 144 LYS CD C 111.637 -8.977 81.689 1.00 . A A . 144 LYS CD 1 1 14 37860 1 1 144 LYS CE C 110.625 -7.850 81.477 1.00 . A A . 144 LYS CE 1 1 14 37861 1 1 144 LYS CG C 112.088 -8.988 83.151 1.00 . A A . 144 LYS CG 1 1 14 37862 1 1 144 LYS H H 115.318 -11.159 84.153 1.00 . A A . 144 LYS H 1 1 14 37863 1 1 144 LYS HA H 113.818 -9.043 85.153 1.00 . A A . 144 LYS HA 1 1 14 37864 1 1 144 LYS HB2 H 114.081 -9.669 82.735 1.00 . A A . 144 LYS HB2 1 1 14 37865 1 1 144 LYS HB3 H 112.911 -10.962 82.999 1.00 . A A . 144 LYS HB3 1 1 14 37866 1 1 144 LYS HD2 H 112.493 -8.819 81.050 1.00 . A A . 144 LYS HD2 1 1 14 37867 1 1 144 LYS HD3 H 111.176 -9.923 81.447 1.00 . A A . 144 LYS HD3 1 1 14 37868 1 1 144 LYS HE2 H 110.189 -7.939 80.493 1.00 . A A . 144 LYS HE2 1 1 14 37869 1 1 144 LYS HE3 H 109.847 -7.920 82.223 1.00 . A A . 144 LYS HE3 1 1 14 37870 1 1 144 LYS HG2 H 111.260 -9.278 83.781 1.00 . A A . 144 LYS HG2 1 1 14 37871 1 1 144 LYS HG3 H 112.424 -8.000 83.429 1.00 . A A . 144 LYS HG3 1 1 14 37872 1 1 144 LYS HZ1 H 112.259 -6.597 81.175 1.00 . A A . 144 LYS HZ1 1 1 14 37873 1 1 144 LYS HZ2 H 111.397 -6.279 82.604 1.00 . A A . 144 LYS HZ2 1 1 14 37874 1 1 144 LYS HZ3 H 110.760 -5.806 81.102 1.00 . A A . 144 LYS HZ3 1 1 14 37875 1 1 144 LYS N N 114.855 -10.829 84.952 1.00 . A A . 144 LYS N 1 1 14 37876 1 1 144 LYS NZ N 111.313 -6.534 81.598 1.00 . A A . 144 LYS NZ 1 1 14 37877 1 1 144 LYS O O 111.762 -9.950 86.297 1.00 . A A . 144 LYS O 1 1 14 37878 1 1 145 SER C C 111.644 -12.538 87.813 1.00 . A A . 145 SER C 1 1 14 37879 1 1 145 SER CA C 111.362 -12.682 86.321 1.00 . A A . 145 SER CA 1 1 14 37880 1 1 145 SER CB C 111.347 -14.163 85.947 1.00 . A A . 145 SER CB 1 1 14 37881 1 1 145 SER H H 112.964 -12.488 84.948 1.00 . A A . 145 SER H 1 1 14 37882 1 1 145 SER HA H 110.393 -12.258 86.106 1.00 . A A . 145 SER HA 1 1 14 37883 1 1 145 SER HB2 H 112.294 -14.609 86.196 1.00 . A A . 145 SER HB2 1 1 14 37884 1 1 145 SER HB3 H 110.560 -14.665 86.496 1.00 . A A . 145 SER HB3 1 1 14 37885 1 1 145 SER HG H 111.277 -13.435 84.144 1.00 . A A . 145 SER HG 1 1 14 37886 1 1 145 SER N N 112.371 -11.979 85.539 1.00 . A A . 145 SER N 1 1 14 37887 1 1 145 SER O O 110.770 -12.778 88.646 1.00 . A A . 145 SER O 1 1 14 37888 1 1 145 SER OG O 111.122 -14.292 84.549 1.00 . A A . 145 SER OG 1 1 14 37889 1 1 146 MET C C 113.118 -10.510 89.953 1.00 . A A . 146 MET C 1 1 14 37890 1 1 146 MET CA C 113.257 -11.971 89.539 1.00 . A A . 146 MET CA 1 1 14 37891 1 1 146 MET CB C 114.703 -12.426 89.742 1.00 . A A . 146 MET CB 1 1 14 37892 1 1 146 MET CE C 116.043 -14.605 91.891 1.00 . A A . 146 MET CE 1 1 14 37893 1 1 146 MET CG C 114.787 -13.945 89.578 1.00 . A A . 146 MET CG 1 1 14 37894 1 1 146 MET H H 113.526 -11.967 87.437 1.00 . A A . 146 MET H 1 1 14 37895 1 1 146 MET HA H 112.611 -12.575 90.158 1.00 . A A . 146 MET HA 1 1 14 37896 1 1 146 MET HB2 H 115.338 -11.949 89.008 1.00 . A A . 146 MET HB2 1 1 14 37897 1 1 146 MET HB3 H 115.032 -12.154 90.733 1.00 . A A . 146 MET HB3 1 1 14 37898 1 1 146 MET HE1 H 116.575 -13.784 91.429 1.00 . A A . 146 MET HE1 1 1 14 37899 1 1 146 MET HE2 H 116.589 -15.521 91.729 1.00 . A A . 146 MET HE2 1 1 14 37900 1 1 146 MET HE3 H 115.948 -14.428 92.954 1.00 . A A . 146 MET HE3 1 1 14 37901 1 1 146 MET HG2 H 114.079 -14.266 88.828 1.00 . A A . 146 MET HG2 1 1 14 37902 1 1 146 MET HG3 H 115.786 -14.220 89.274 1.00 . A A . 146 MET HG3 1 1 14 37903 1 1 146 MET N N 112.871 -12.144 88.143 1.00 . A A . 146 MET N 1 1 14 37904 1 1 146 MET O O 113.311 -10.163 91.118 1.00 . A A . 146 MET O 1 1 14 37905 1 1 146 MET SD S 114.396 -14.742 91.155 1.00 . A A . 146 MET SD 1 1 14 37906 1 1 147 GLY C C 113.980 -7.545 89.361 1.00 . A A . 147 GLY C 1 1 14 37907 1 1 147 GLY CA C 112.623 -8.234 89.264 1.00 . A A . 147 GLY CA 1 1 14 37908 1 1 147 GLY H H 112.634 -9.992 88.081 1.00 . A A . 147 GLY H 1 1 14 37909 1 1 147 GLY HA2 H 112.051 -7.781 88.467 1.00 . A A . 147 GLY HA2 1 1 14 37910 1 1 147 GLY HA3 H 112.096 -8.107 90.197 1.00 . A A . 147 GLY HA3 1 1 14 37911 1 1 147 GLY N N 112.780 -9.657 88.991 1.00 . A A . 147 GLY N 1 1 14 37912 1 1 147 GLY O O 114.099 -6.468 89.944 1.00 . A A . 147 GLY O 1 1 14 37913 1 1 148 VAL C C 116.680 -6.927 87.502 1.00 . A A . 148 VAL C 1 1 14 37914 1 1 148 VAL CA C 116.347 -7.614 88.823 1.00 . A A . 148 VAL CA 1 1 14 37915 1 1 148 VAL CB C 117.367 -8.721 89.092 1.00 . A A . 148 VAL CB 1 1 14 37916 1 1 148 VAL CG1 C 118.781 -8.147 88.990 1.00 . A A . 148 VAL CG1 1 1 14 37917 1 1 148 VAL CG2 C 117.149 -9.286 90.497 1.00 . A A . 148 VAL CG2 1 1 14 37918 1 1 148 VAL H H 114.846 -9.027 88.330 1.00 . A A . 148 VAL H 1 1 14 37919 1 1 148 VAL HA H 116.402 -6.888 89.619 1.00 . A A . 148 VAL HA 1 1 14 37920 1 1 148 VAL HB H 117.246 -9.507 88.362 1.00 . A A . 148 VAL HB 1 1 14 37921 1 1 148 VAL HG11 H 119.494 -8.881 89.336 1.00 . A A . 148 VAL HG11 1 1 14 37922 1 1 148 VAL HG12 H 118.855 -7.258 89.600 1.00 . A A . 148 VAL HG12 1 1 14 37923 1 1 148 VAL HG13 H 118.995 -7.896 87.961 1.00 . A A . 148 VAL HG13 1 1 14 37924 1 1 148 VAL HG21 H 117.217 -8.487 91.221 1.00 . A A . 148 VAL HG21 1 1 14 37925 1 1 148 VAL HG22 H 117.905 -10.027 90.709 1.00 . A A . 148 VAL HG22 1 1 14 37926 1 1 148 VAL HG23 H 116.172 -9.742 90.555 1.00 . A A . 148 VAL HG23 1 1 14 37927 1 1 148 VAL N N 115.001 -8.173 88.786 1.00 . A A . 148 VAL N 1 1 14 37928 1 1 148 VAL O O 116.402 -7.457 86.426 1.00 . A A . 148 VAL O 1 1 14 37929 1 1 149 ALA C C 119.169 -4.886 86.297 1.00 . A A . 149 ALA C 1 1 14 37930 1 1 149 ALA CA C 117.652 -4.990 86.403 1.00 . A A . 149 ALA CA 1 1 14 37931 1 1 149 ALA CB C 117.044 -3.587 86.463 1.00 . A A . 149 ALA CB 1 1 14 37932 1 1 149 ALA H H 117.484 -5.376 88.479 1.00 . A A . 149 ALA H 1 1 14 37933 1 1 149 ALA HA H 117.272 -5.500 85.531 1.00 . A A . 149 ALA HA 1 1 14 37934 1 1 149 ALA HB1 H 115.978 -3.650 86.299 1.00 . A A . 149 ALA HB1 1 1 14 37935 1 1 149 ALA HB2 H 117.490 -2.969 85.697 1.00 . A A . 149 ALA HB2 1 1 14 37936 1 1 149 ALA HB3 H 117.235 -3.153 87.432 1.00 . A A . 149 ALA HB3 1 1 14 37937 1 1 149 ALA N N 117.282 -5.745 87.594 1.00 . A A . 149 ALA N 1 1 14 37938 1 1 149 ALA O O 119.762 -5.290 85.296 1.00 . A A . 149 ALA O 1 1 14 37939 1 1 150 SER C C 121.799 -4.745 88.672 1.00 . A A . 150 SER C 1 1 14 37940 1 1 150 SER CA C 121.239 -4.194 87.366 1.00 . A A . 150 SER CA 1 1 14 37941 1 1 150 SER CB C 121.613 -2.719 87.226 1.00 . A A . 150 SER CB 1 1 14 37942 1 1 150 SER H H 119.262 -4.051 88.112 1.00 . A A . 150 SER H 1 1 14 37943 1 1 150 SER HA H 121.665 -4.744 86.540 1.00 . A A . 150 SER HA 1 1 14 37944 1 1 150 SER HB2 H 121.150 -2.152 88.017 1.00 . A A . 150 SER HB2 1 1 14 37945 1 1 150 SER HB3 H 122.688 -2.614 87.293 1.00 . A A . 150 SER HB3 1 1 14 37946 1 1 150 SER HG H 121.888 -2.267 85.353 1.00 . A A . 150 SER HG 1 1 14 37947 1 1 150 SER N N 119.789 -4.347 87.341 1.00 . A A . 150 SER N 1 1 14 37948 1 1 150 SER O O 121.516 -4.221 89.749 1.00 . A A . 150 SER O 1 1 14 37949 1 1 150 SER OG O 121.153 -2.234 85.972 1.00 . A A . 150 SER OG 1 1 14 37950 1 1 151 SER C C 124.652 -6.666 89.600 1.00 . A A . 151 SER C 1 1 14 37951 1 1 151 SER CA C 123.153 -6.436 89.761 1.00 . A A . 151 SER CA 1 1 14 37952 1 1 151 SER CB C 122.461 -7.775 90.017 1.00 . A A . 151 SER CB 1 1 14 37953 1 1 151 SER H H 122.792 -6.179 87.688 1.00 . A A . 151 SER H 1 1 14 37954 1 1 151 SER HA H 122.987 -5.792 90.610 1.00 . A A . 151 SER HA 1 1 14 37955 1 1 151 SER HB2 H 122.555 -8.404 89.148 1.00 . A A . 151 SER HB2 1 1 14 37956 1 1 151 SER HB3 H 122.926 -8.263 90.864 1.00 . A A . 151 SER HB3 1 1 14 37957 1 1 151 SER HG H 120.748 -8.298 90.778 1.00 . A A . 151 SER HG 1 1 14 37958 1 1 151 SER N N 122.590 -5.808 88.573 1.00 . A A . 151 SER N 1 1 14 37959 1 1 151 SER O O 125.128 -6.989 88.511 1.00 . A A . 151 SER O 1 1 14 37960 1 1 151 SER OG O 121.083 -7.547 90.283 1.00 . A A . 151 SER OG 1 1 14 37961 1 1 152 LEU C C 127.140 -8.092 91.311 1.00 . A A . 152 LEU C 1 1 14 37962 1 1 152 LEU CA C 126.825 -6.739 90.681 1.00 . A A . 152 LEU CA 1 1 14 37963 1 1 152 LEU CB C 127.545 -5.631 91.454 1.00 . A A . 152 LEU CB 1 1 14 37964 1 1 152 LEU CD1 C 127.142 -3.170 91.613 1.00 . A A . 152 LEU CD1 1 1 14 37965 1 1 152 LEU CD2 C 128.808 -4.060 89.980 1.00 . A A . 152 LEU CD2 1 1 14 37966 1 1 152 LEU CG C 127.464 -4.325 90.663 1.00 . A A . 152 LEU CG 1 1 14 37967 1 1 152 LEU H H 124.951 -6.230 91.529 1.00 . A A . 152 LEU H 1 1 14 37968 1 1 152 LEU HA H 127.173 -6.736 89.659 1.00 . A A . 152 LEU HA 1 1 14 37969 1 1 152 LEU HB2 H 127.073 -5.499 92.417 1.00 . A A . 152 LEU HB2 1 1 14 37970 1 1 152 LEU HB3 H 128.580 -5.902 91.593 1.00 . A A . 152 LEU HB3 1 1 14 37971 1 1 152 LEU HD11 H 127.205 -2.235 91.077 1.00 . A A . 152 LEU HD11 1 1 14 37972 1 1 152 LEU HD12 H 127.850 -3.166 92.428 1.00 . A A . 152 LEU HD12 1 1 14 37973 1 1 152 LEU HD13 H 126.143 -3.295 92.004 1.00 . A A . 152 LEU HD13 1 1 14 37974 1 1 152 LEU HD21 H 129.135 -4.956 89.471 1.00 . A A . 152 LEU HD21 1 1 14 37975 1 1 152 LEU HD22 H 129.540 -3.781 90.723 1.00 . A A . 152 LEU HD22 1 1 14 37976 1 1 152 LEU HD23 H 128.696 -3.260 89.263 1.00 . A A . 152 LEU HD23 1 1 14 37977 1 1 152 LEU HG H 126.687 -4.404 89.916 1.00 . A A . 152 LEU HG 1 1 14 37978 1 1 152 LEU N N 125.386 -6.505 90.695 1.00 . A A . 152 LEU N 1 1 14 37979 1 1 152 LEU O O 126.658 -8.409 92.398 1.00 . A A . 152 LEU O 1 1 14 37980 1 1 153 VAL C C 129.755 -10.294 91.520 1.00 . A A . 153 VAL C 1 1 14 37981 1 1 153 VAL CA C 128.286 -10.222 91.110 1.00 . A A . 153 VAL CA 1 1 14 37982 1 1 153 VAL CB C 128.008 -11.264 90.026 1.00 . A A . 153 VAL CB 1 1 14 37983 1 1 153 VAL CG1 C 128.053 -12.665 90.640 1.00 . A A . 153 VAL CG1 1 1 14 37984 1 1 153 VAL CG2 C 126.624 -11.015 89.424 1.00 . A A . 153 VAL CG2 1 1 14 37985 1 1 153 VAL H H 128.309 -8.586 89.761 1.00 . A A . 153 VAL H 1 1 14 37986 1 1 153 VAL HA H 127.672 -10.444 91.970 1.00 . A A . 153 VAL HA 1 1 14 37987 1 1 153 VAL HB H 128.759 -11.187 89.253 1.00 . A A . 153 VAL HB 1 1 14 37988 1 1 153 VAL HG11 H 128.898 -12.738 91.308 1.00 . A A . 153 VAL HG11 1 1 14 37989 1 1 153 VAL HG12 H 128.150 -13.399 89.854 1.00 . A A . 153 VAL HG12 1 1 14 37990 1 1 153 VAL HG13 H 127.141 -12.845 91.191 1.00 . A A . 153 VAL HG13 1 1 14 37991 1 1 153 VAL HG21 H 126.665 -10.159 88.768 1.00 . A A . 153 VAL HG21 1 1 14 37992 1 1 153 VAL HG22 H 125.916 -10.827 90.218 1.00 . A A . 153 VAL HG22 1 1 14 37993 1 1 153 VAL HG23 H 126.314 -11.885 88.864 1.00 . A A . 153 VAL HG23 1 1 14 37994 1 1 153 VAL N N 127.945 -8.892 90.618 1.00 . A A . 153 VAL N 1 1 14 37995 1 1 153 VAL O O 130.644 -10.359 90.672 1.00 . A A . 153 VAL O 1 1 14 37996 1 1 154 VAL C C 131.542 -11.777 93.997 1.00 . A A . 154 VAL C 1 1 14 37997 1 1 154 VAL CA C 131.352 -10.409 93.348 1.00 . A A . 154 VAL CA 1 1 14 37998 1 1 154 VAL CB C 131.620 -9.303 94.371 1.00 . A A . 154 VAL CB 1 1 14 37999 1 1 154 VAL CG1 C 133.077 -9.375 94.832 1.00 . A A . 154 VAL CG1 1 1 14 38000 1 1 154 VAL CG2 C 131.359 -7.941 93.726 1.00 . A A . 154 VAL CG2 1 1 14 38001 1 1 154 VAL H H 129.245 -10.209 93.453 1.00 . A A . 154 VAL H 1 1 14 38002 1 1 154 VAL HA H 132.051 -10.308 92.532 1.00 . A A . 154 VAL HA 1 1 14 38003 1 1 154 VAL HB H 130.966 -9.434 95.221 1.00 . A A . 154 VAL HB 1 1 14 38004 1 1 154 VAL HG11 H 133.729 -9.316 93.974 1.00 . A A . 154 VAL HG11 1 1 14 38005 1 1 154 VAL HG12 H 133.245 -10.309 95.348 1.00 . A A . 154 VAL HG12 1 1 14 38006 1 1 154 VAL HG13 H 133.284 -8.552 95.500 1.00 . A A . 154 VAL HG13 1 1 14 38007 1 1 154 VAL HG21 H 131.781 -7.926 92.732 1.00 . A A . 154 VAL HG21 1 1 14 38008 1 1 154 VAL HG22 H 131.816 -7.165 94.322 1.00 . A A . 154 VAL HG22 1 1 14 38009 1 1 154 VAL HG23 H 130.293 -7.768 93.667 1.00 . A A . 154 VAL HG23 1 1 14 38010 1 1 154 VAL N N 129.995 -10.289 92.827 1.00 . A A . 154 VAL N 1 1 14 38011 1 1 154 VAL O O 130.800 -12.155 94.904 1.00 . A A . 154 VAL O 1 1 14 38012 1 1 155 PRO C C 133.491 -13.959 95.352 1.00 . A A . 155 PRO C 1 1 14 38013 1 1 155 PRO CA C 132.758 -13.913 94.013 1.00 . A A . 155 PRO CA 1 1 14 38014 1 1 155 PRO CB C 133.615 -14.523 92.902 1.00 . A A . 155 PRO CB 1 1 14 38015 1 1 155 PRO CD C 133.519 -12.135 92.478 1.00 . A A . 155 PRO CD 1 1 14 38016 1 1 155 PRO CG C 134.391 -13.384 92.328 1.00 . A A . 155 PRO CG 1 1 14 38017 1 1 155 PRO HA H 131.828 -14.453 94.081 1.00 . A A . 155 PRO HA 1 1 14 38018 1 1 155 PRO HB2 H 134.285 -15.266 93.313 1.00 . A A . 155 PRO HB2 1 1 14 38019 1 1 155 PRO HB3 H 132.987 -14.961 92.143 1.00 . A A . 155 PRO HB3 1 1 14 38020 1 1 155 PRO HD2 H 134.117 -11.295 92.804 1.00 . A A . 155 PRO HD2 1 1 14 38021 1 1 155 PRO HD3 H 133.017 -11.908 91.549 1.00 . A A . 155 PRO HD3 1 1 14 38022 1 1 155 PRO HG2 H 135.317 -13.259 92.871 1.00 . A A . 155 PRO HG2 1 1 14 38023 1 1 155 PRO HG3 H 134.592 -13.561 91.283 1.00 . A A . 155 PRO HG3 1 1 14 38024 1 1 155 PRO N N 132.510 -12.521 93.537 1.00 . A A . 155 PRO N 1 1 14 38025 1 1 155 PRO O O 134.197 -13.020 95.722 1.00 . A A . 155 PRO O 1 1 14 38026 1 1 156 LEU C C 134.960 -16.472 97.221 1.00 . A A . 156 LEU C 1 1 14 38027 1 1 156 LEU CA C 134.021 -15.274 97.332 1.00 . A A . 156 LEU CA 1 1 14 38028 1 1 156 LEU CB C 133.014 -15.521 98.460 1.00 . A A . 156 LEU CB 1 1 14 38029 1 1 156 LEU CD1 C 131.010 -14.623 99.649 1.00 . A A . 156 LEU CD1 1 1 14 38030 1 1 156 LEU CD2 C 132.675 -13.054 98.648 1.00 . A A . 156 LEU CD2 1 1 14 38031 1 1 156 LEU CG C 131.972 -14.402 98.480 1.00 . A A . 156 LEU CG 1 1 14 38032 1 1 156 LEU H H 132.711 -15.760 95.741 1.00 . A A . 156 LEU H 1 1 14 38033 1 1 156 LEU HA H 134.600 -14.392 97.565 1.00 . A A . 156 LEU HA 1 1 14 38034 1 1 156 LEU HB2 H 132.521 -16.469 98.298 1.00 . A A . 156 LEU HB2 1 1 14 38035 1 1 156 LEU HB3 H 133.534 -15.542 99.406 1.00 . A A . 156 LEU HB3 1 1 14 38036 1 1 156 LEU HD11 H 131.485 -14.315 100.569 1.00 . A A . 156 LEU HD11 1 1 14 38037 1 1 156 LEU HD12 H 130.752 -15.670 99.709 1.00 . A A . 156 LEU HD12 1 1 14 38038 1 1 156 LEU HD13 H 130.114 -14.040 99.493 1.00 . A A . 156 LEU HD13 1 1 14 38039 1 1 156 LEU HD21 H 132.995 -12.691 97.682 1.00 . A A . 156 LEU HD21 1 1 14 38040 1 1 156 LEU HD22 H 133.535 -13.174 99.291 1.00 . A A . 156 LEU HD22 1 1 14 38041 1 1 156 LEU HD23 H 131.992 -12.344 99.091 1.00 . A A . 156 LEU HD23 1 1 14 38042 1 1 156 LEU HG H 131.419 -14.409 97.552 1.00 . A A . 156 LEU HG 1 1 14 38043 1 1 156 LEU N N 133.319 -15.066 96.070 1.00 . A A . 156 LEU N 1 1 14 38044 1 1 156 LEU O O 134.511 -17.616 97.158 1.00 . A A . 156 LEU O 1 1 14 38045 1 1 157 MET C C 138.411 -17.110 97.962 1.00 . A A . 157 MET C 1 1 14 38046 1 1 157 MET CA C 137.241 -17.266 96.995 1.00 . A A . 157 MET CA 1 1 14 38047 1 1 157 MET CB C 137.756 -17.237 95.553 1.00 . A A . 157 MET CB 1 1 14 38048 1 1 157 MET CE C 139.918 -17.273 93.216 1.00 . A A . 157 MET CE 1 1 14 38049 1 1 157 MET CG C 138.790 -16.119 95.400 1.00 . A A . 157 MET CG 1 1 14 38050 1 1 157 MET H H 136.567 -15.281 97.310 1.00 . A A . 157 MET H 1 1 14 38051 1 1 157 MET HA H 136.767 -18.219 97.173 1.00 . A A . 157 MET HA 1 1 14 38052 1 1 157 MET HB2 H 138.214 -18.187 95.315 1.00 . A A . 157 MET HB2 1 1 14 38053 1 1 157 MET HB3 H 136.932 -17.055 94.880 1.00 . A A . 157 MET HB3 1 1 14 38054 1 1 157 MET HE1 H 139.225 -18.104 93.205 1.00 . A A . 157 MET HE1 1 1 14 38055 1 1 157 MET HE2 H 140.687 -17.460 93.947 1.00 . A A . 157 MET HE2 1 1 14 38056 1 1 157 MET HE3 H 140.370 -17.162 92.240 1.00 . A A . 157 MET HE3 1 1 14 38057 1 1 157 MET HG2 H 138.440 -15.233 95.907 1.00 . A A . 157 MET HG2 1 1 14 38058 1 1 157 MET HG3 H 139.728 -16.435 95.834 1.00 . A A . 157 MET HG3 1 1 14 38059 1 1 157 MET N N 136.261 -16.204 97.195 1.00 . A A . 157 MET N 1 1 14 38060 1 1 157 MET O O 138.631 -16.034 98.517 1.00 . A A . 157 MET O 1 1 14 38061 1 1 157 MET SD S 139.029 -15.756 93.643 1.00 . A A . 157 MET SD 1 1 14 38062 1 1 158 HIS C C 141.440 -19.039 98.456 1.00 . A A . 158 HIS C 1 1 14 38063 1 1 158 HIS CA C 140.332 -18.156 99.022 1.00 . A A . 158 HIS CA 1 1 14 38064 1 1 158 HIS CB C 139.958 -18.637 100.425 1.00 . A A . 158 HIS CB 1 1 14 38065 1 1 158 HIS CD2 C 141.764 -17.468 101.937 1.00 . A A . 158 HIS CD2 1 1 14 38066 1 1 158 HIS CE1 C 142.891 -19.231 102.503 1.00 . A A . 158 HIS CE1 1 1 14 38067 1 1 158 HIS CG C 141.159 -18.540 101.327 1.00 . A A . 158 HIS CG 1 1 14 38068 1 1 158 HIS H H 138.914 -19.031 97.713 1.00 . A A . 158 HIS H 1 1 14 38069 1 1 158 HIS HA H 140.689 -17.139 99.086 1.00 . A A . 158 HIS HA 1 1 14 38070 1 1 158 HIS HB2 H 139.163 -18.020 100.817 1.00 . A A . 158 HIS HB2 1 1 14 38071 1 1 158 HIS HB3 H 139.628 -19.664 100.376 1.00 . A A . 158 HIS HB3 1 1 14 38072 1 1 158 HIS HD2 H 141.440 -16.441 101.854 1.00 . A A . 158 HIS HD2 1 1 14 38073 1 1 158 HIS HE1 H 143.627 -19.883 102.949 1.00 . A A . 158 HIS HE1 1 1 14 38074 1 1 158 HIS HE2 H 143.469 -17.363 103.215 1.00 . A A . 158 HIS HE2 1 1 14 38075 1 1 158 HIS N N 139.158 -18.193 98.158 1.00 . A A . 158 HIS N 1 1 14 38076 1 1 158 HIS ND1 N 141.895 -19.654 101.701 1.00 . A A . 158 HIS ND1 1 1 14 38077 1 1 158 HIS NE2 N 142.856 -17.907 102.679 1.00 . A A . 158 HIS NE2 1 1 14 38078 1 1 158 HIS O O 141.246 -20.236 98.244 1.00 . A A . 158 HIS O 1 1 14 38079 1 1 159 HIS C C 143.504 -19.364 96.125 1.00 . A A . 159 HIS C 1 1 14 38080 1 1 159 HIS CA C 143.719 -19.171 97.622 1.00 . A A . 159 HIS CA 1 1 14 38081 1 1 159 HIS CB C 143.866 -20.536 98.300 1.00 . A A . 159 HIS CB 1 1 14 38082 1 1 159 HIS CD2 C 145.825 -22.288 98.348 1.00 . A A . 159 HIS CD2 1 1 14 38083 1 1 159 HIS CE1 C 147.212 -21.246 97.049 1.00 . A A . 159 HIS CE1 1 1 14 38084 1 1 159 HIS CG C 145.213 -21.119 97.968 1.00 . A A . 159 HIS CG 1 1 14 38085 1 1 159 HIS H H 142.708 -17.489 98.425 1.00 . A A . 159 HIS H 1 1 14 38086 1 1 159 HIS HA H 144.626 -18.606 97.777 1.00 . A A . 159 HIS HA 1 1 14 38087 1 1 159 HIS HB2 H 143.779 -20.418 99.369 1.00 . A A . 159 HIS HB2 1 1 14 38088 1 1 159 HIS HB3 H 143.091 -21.199 97.946 1.00 . A A . 159 HIS HB3 1 1 14 38089 1 1 159 HIS HD2 H 145.393 -23.033 98.999 1.00 . A A . 159 HIS HD2 1 1 14 38090 1 1 159 HIS HE1 H 148.086 -20.994 96.467 1.00 . A A . 159 HIS HE1 1 1 14 38091 1 1 159 HIS HE2 H 147.742 -23.088 97.862 1.00 . A A . 159 HIS HE2 1 1 14 38092 1 1 159 HIS N N 142.601 -18.440 98.210 1.00 . A A . 159 HIS N 1 1 14 38093 1 1 159 HIS ND1 N 146.116 -20.470 97.141 1.00 . A A . 159 HIS ND1 1 1 14 38094 1 1 159 HIS NE2 N 147.087 -22.366 97.766 1.00 . A A . 159 HIS NE2 1 1 14 38095 1 1 159 HIS O O 143.493 -18.400 95.360 1.00 . A A . 159 HIS O 1 1 14 38096 1 1 160 GLN C C 141.776 -21.559 94.072 1.00 . A A . 160 GLN C 1 1 14 38097 1 1 160 GLN CA C 143.144 -20.924 94.301 1.00 . A A . 160 GLN CA 1 1 14 38098 1 1 160 GLN CB C 144.240 -21.878 93.822 1.00 . A A . 160 GLN CB 1 1 14 38099 1 1 160 GLN CD C 145.054 -20.474 91.919 1.00 . A A . 160 GLN CD 1 1 14 38100 1 1 160 GLN CG C 144.371 -21.782 92.301 1.00 . A A . 160 GLN CG 1 1 14 38101 1 1 160 GLN H H 143.333 -21.343 96.369 1.00 . A A . 160 GLN H 1 1 14 38102 1 1 160 GLN HA H 143.205 -20.010 93.731 1.00 . A A . 160 GLN HA 1 1 14 38103 1 1 160 GLN HB2 H 145.178 -21.608 94.284 1.00 . A A . 160 GLN HB2 1 1 14 38104 1 1 160 GLN HB3 H 143.981 -22.889 94.096 1.00 . A A . 160 GLN HB3 1 1 14 38105 1 1 160 GLN HE21 H 143.479 -19.769 90.936 1.00 . A A . 160 GLN HE21 1 1 14 38106 1 1 160 GLN HE22 H 144.833 -18.746 90.966 1.00 . A A . 160 GLN HE22 1 1 14 38107 1 1 160 GLN HG2 H 144.959 -22.614 91.941 1.00 . A A . 160 GLN HG2 1 1 14 38108 1 1 160 GLN HG3 H 143.388 -21.817 91.854 1.00 . A A . 160 GLN HG3 1 1 14 38109 1 1 160 GLN N N 143.333 -20.615 95.713 1.00 . A A . 160 GLN N 1 1 14 38110 1 1 160 GLN NE2 N 144.401 -19.590 91.215 1.00 . A A . 160 GLN NE2 1 1 14 38111 1 1 160 GLN O O 141.383 -21.819 92.936 1.00 . A A . 160 GLN O 1 1 14 38112 1 1 160 GLN OE1 O 146.213 -20.251 92.268 1.00 . A A . 160 GLN OE1 1 1 14 38113 1 1 161 GLU C C 138.631 -21.495 95.315 1.00 . A A . 161 GLU C 1 1 14 38114 1 1 161 GLU CA C 139.769 -22.482 95.079 1.00 . A A . 161 GLU CA 1 1 14 38115 1 1 161 GLU CB C 139.698 -23.600 96.121 1.00 . A A . 161 GLU CB 1 1 14 38116 1 1 161 GLU CD C 139.715 -24.042 98.583 1.00 . A A . 161 GLU CD 1 1 14 38117 1 1 161 GLU CG C 139.477 -22.990 97.505 1.00 . A A . 161 GLU CG 1 1 14 38118 1 1 161 GLU H H 141.403 -21.534 96.037 1.00 . A A . 161 GLU H 1 1 14 38119 1 1 161 GLU HA H 139.662 -22.915 94.096 1.00 . A A . 161 GLU HA 1 1 14 38120 1 1 161 GLU HB2 H 138.881 -24.263 95.881 1.00 . A A . 161 GLU HB2 1 1 14 38121 1 1 161 GLU HB3 H 140.625 -24.154 96.117 1.00 . A A . 161 GLU HB3 1 1 14 38122 1 1 161 GLU HG2 H 140.162 -22.168 97.648 1.00 . A A . 161 GLU HG2 1 1 14 38123 1 1 161 GLU HG3 H 138.463 -22.627 97.579 1.00 . A A . 161 GLU HG3 1 1 14 38124 1 1 161 GLU N N 141.059 -21.808 95.162 1.00 . A A . 161 GLU N 1 1 14 38125 1 1 161 GLU O O 138.828 -20.434 95.907 1.00 . A A . 161 GLU O 1 1 14 38126 1 1 161 GLU OE1 O 139.930 -25.189 98.228 1.00 . A A . 161 GLU OE1 1 1 14 38127 1 1 161 GLU OE2 O 139.679 -23.684 99.750 1.00 . A A . 161 GLU OE2 1 1 14 38128 1 1 162 LEU C C 135.319 -21.652 96.063 1.00 . A A . 162 LEU C 1 1 14 38129 1 1 162 LEU CA C 136.264 -21.013 95.050 1.00 . A A . 162 LEU CA 1 1 14 38130 1 1 162 LEU CB C 135.532 -20.810 93.721 1.00 . A A . 162 LEU CB 1 1 14 38131 1 1 162 LEU CD1 C 134.758 -18.474 94.146 1.00 . A A . 162 LEU CD1 1 1 14 38132 1 1 162 LEU CD2 C 133.392 -20.001 92.717 1.00 . A A . 162 LEU CD2 1 1 14 38133 1 1 162 LEU CG C 134.307 -19.922 93.942 1.00 . A A . 162 LEU CG 1 1 14 38134 1 1 162 LEU H H 137.347 -22.699 94.362 1.00 . A A . 162 LEU H 1 1 14 38135 1 1 162 LEU HA H 136.582 -20.051 95.424 1.00 . A A . 162 LEU HA 1 1 14 38136 1 1 162 LEU HB2 H 136.197 -20.339 93.012 1.00 . A A . 162 LEU HB2 1 1 14 38137 1 1 162 LEU HB3 H 135.214 -21.768 93.336 1.00 . A A . 162 LEU HB3 1 1 14 38138 1 1 162 LEU HD11 H 133.916 -17.812 94.007 1.00 . A A . 162 LEU HD11 1 1 14 38139 1 1 162 LEU HD12 H 135.528 -18.232 93.430 1.00 . A A . 162 LEU HD12 1 1 14 38140 1 1 162 LEU HD13 H 135.147 -18.356 95.147 1.00 . A A . 162 LEU HD13 1 1 14 38141 1 1 162 LEU HD21 H 132.684 -19.186 92.743 1.00 . A A . 162 LEU HD21 1 1 14 38142 1 1 162 LEU HD22 H 132.860 -20.941 92.726 1.00 . A A . 162 LEU HD22 1 1 14 38143 1 1 162 LEU HD23 H 133.987 -19.933 91.818 1.00 . A A . 162 LEU HD23 1 1 14 38144 1 1 162 LEU HG H 133.771 -20.258 94.818 1.00 . A A . 162 LEU HG 1 1 14 38145 1 1 162 LEU N N 137.439 -21.853 94.849 1.00 . A A . 162 LEU N 1 1 14 38146 1 1 162 LEU O O 134.970 -22.826 95.944 1.00 . A A . 162 LEU O 1 1 14 38147 1 1 163 TRP C C 132.591 -20.971 97.860 1.00 . A A . 163 TRP C 1 1 14 38148 1 1 163 TRP CA C 134.039 -21.387 98.110 1.00 . A A . 163 TRP CA 1 1 14 38149 1 1 163 TRP CB C 134.496 -20.861 99.473 1.00 . A A . 163 TRP CB 1 1 14 38150 1 1 163 TRP CD1 C 136.859 -21.266 100.274 1.00 . A A . 163 TRP CD1 1 1 14 38151 1 1 163 TRP CD2 C 135.611 -23.138 100.285 1.00 . A A . 163 TRP CD2 1 1 14 38152 1 1 163 TRP CE2 C 136.896 -23.503 100.752 1.00 . A A . 163 TRP CE2 1 1 14 38153 1 1 163 TRP CE3 C 134.629 -24.141 100.196 1.00 . A A . 163 TRP CE3 1 1 14 38154 1 1 163 TRP CG C 135.614 -21.711 99.988 1.00 . A A . 163 TRP CG 1 1 14 38155 1 1 163 TRP CH2 C 136.209 -25.800 101.022 1.00 . A A . 163 TRP CH2 1 1 14 38156 1 1 163 TRP CZ2 C 137.197 -24.817 101.117 1.00 . A A . 163 TRP CZ2 1 1 14 38157 1 1 163 TRP CZ3 C 134.928 -25.463 100.563 1.00 . A A . 163 TRP CZ3 1 1 14 38158 1 1 163 TRP H H 135.202 -19.937 97.089 1.00 . A A . 163 TRP H 1 1 14 38159 1 1 163 TRP HA H 134.097 -22.465 98.116 1.00 . A A . 163 TRP HA 1 1 14 38160 1 1 163 TRP HB2 H 134.837 -19.842 99.369 1.00 . A A . 163 TRP HB2 1 1 14 38161 1 1 163 TRP HB3 H 133.669 -20.894 100.167 1.00 . A A . 163 TRP HB3 1 1 14 38162 1 1 163 TRP HD1 H 137.202 -20.247 100.167 1.00 . A A . 163 TRP HD1 1 1 14 38163 1 1 163 TRP HE1 H 138.560 -22.273 101.002 1.00 . A A . 163 TRP HE1 1 1 14 38164 1 1 163 TRP HE3 H 133.639 -23.892 99.844 1.00 . A A . 163 TRP HE3 1 1 14 38165 1 1 163 TRP HH2 H 136.433 -26.819 101.303 1.00 . A A . 163 TRP HH2 1 1 14 38166 1 1 163 TRP HZ2 H 138.185 -25.070 101.471 1.00 . A A . 163 TRP HZ2 1 1 14 38167 1 1 163 TRP HZ3 H 134.166 -26.226 100.491 1.00 . A A . 163 TRP HZ3 1 1 14 38168 1 1 163 TRP N N 134.911 -20.872 97.059 1.00 . A A . 163 TRP N 1 1 14 38169 1 1 163 TRP NE1 N 137.621 -22.328 100.727 1.00 . A A . 163 TRP NE1 1 1 14 38170 1 1 163 TRP O O 131.669 -21.768 98.037 1.00 . A A . 163 TRP O 1 1 14 38171 1 1 164 GLY C C 131.076 -17.945 96.370 1.00 . A A . 164 GLY C 1 1 14 38172 1 1 164 GLY CA C 131.050 -19.198 97.240 1.00 . A A . 164 GLY CA 1 1 14 38173 1 1 164 GLY H H 133.171 -19.142 97.288 1.00 . A A . 164 GLY H 1 1 14 38174 1 1 164 GLY HA2 H 130.450 -19.955 96.756 1.00 . A A . 164 GLY HA2 1 1 14 38175 1 1 164 GLY HA3 H 130.612 -18.955 98.195 1.00 . A A . 164 GLY HA3 1 1 14 38176 1 1 164 GLY N N 132.397 -19.722 97.450 1.00 . A A . 164 GLY N 1 1 14 38177 1 1 164 GLY O O 132.129 -17.536 95.883 1.00 . A A . 164 GLY O 1 1 14 38178 1 1 165 LEU C C 128.859 -15.128 95.992 1.00 . A A . 165 LEU C 1 1 14 38179 1 1 165 LEU CA C 129.800 -16.143 95.351 1.00 . A A . 165 LEU CA 1 1 14 38180 1 1 165 LEU CB C 129.277 -16.511 93.961 1.00 . A A . 165 LEU CB 1 1 14 38181 1 1 165 LEU CD1 C 129.673 -18.952 93.607 1.00 . A A . 165 LEU CD1 1 1 14 38182 1 1 165 LEU CD2 C 130.248 -17.317 91.807 1.00 . A A . 165 LEU CD2 1 1 14 38183 1 1 165 LEU CG C 130.203 -17.545 93.321 1.00 . A A . 165 LEU CG 1 1 14 38184 1 1 165 LEU H H 129.101 -17.706 96.601 1.00 . A A . 165 LEU H 1 1 14 38185 1 1 165 LEU HA H 130.779 -15.700 95.249 1.00 . A A . 165 LEU HA 1 1 14 38186 1 1 165 LEU HB2 H 128.282 -16.922 94.049 1.00 . A A . 165 LEU HB2 1 1 14 38187 1 1 165 LEU HB3 H 129.247 -15.626 93.344 1.00 . A A . 165 LEU HB3 1 1 14 38188 1 1 165 LEU HD11 H 129.359 -19.015 94.639 1.00 . A A . 165 LEU HD11 1 1 14 38189 1 1 165 LEU HD12 H 130.454 -19.674 93.423 1.00 . A A . 165 LEU HD12 1 1 14 38190 1 1 165 LEU HD13 H 128.832 -19.158 92.961 1.00 . A A . 165 LEU HD13 1 1 14 38191 1 1 165 LEU HD21 H 129.244 -17.181 91.434 1.00 . A A . 165 LEU HD21 1 1 14 38192 1 1 165 LEU HD22 H 130.698 -18.174 91.328 1.00 . A A . 165 LEU HD22 1 1 14 38193 1 1 165 LEU HD23 H 130.834 -16.436 91.593 1.00 . A A . 165 LEU HD23 1 1 14 38194 1 1 165 LEU HG H 131.197 -17.444 93.732 1.00 . A A . 165 LEU HG 1 1 14 38195 1 1 165 LEU N N 129.906 -17.340 96.178 1.00 . A A . 165 LEU N 1 1 14 38196 1 1 165 LEU O O 127.812 -15.489 96.531 1.00 . A A . 165 LEU O 1 1 14 38197 1 1 166 LEU C C 127.718 -12.032 95.323 1.00 . A A . 166 LEU C 1 1 14 38198 1 1 166 LEU CA C 128.404 -12.784 96.459 1.00 . A A . 166 LEU CA 1 1 14 38199 1 1 166 LEU CB C 129.261 -11.813 97.274 1.00 . A A . 166 LEU CB 1 1 14 38200 1 1 166 LEU CD1 C 128.015 -11.678 99.436 1.00 . A A . 166 LEU CD1 1 1 14 38201 1 1 166 LEU CD2 C 129.087 -9.635 98.482 1.00 . A A . 166 LEU CD2 1 1 14 38202 1 1 166 LEU CG C 128.358 -10.937 98.143 1.00 . A A . 166 LEU CG 1 1 14 38203 1 1 166 LEU H H 130.091 -13.631 95.496 1.00 . A A . 166 LEU H 1 1 14 38204 1 1 166 LEU HA H 127.651 -13.213 97.103 1.00 . A A . 166 LEU HA 1 1 14 38205 1 1 166 LEU HB2 H 129.937 -12.372 97.905 1.00 . A A . 166 LEU HB2 1 1 14 38206 1 1 166 LEU HB3 H 129.830 -11.186 96.604 1.00 . A A . 166 LEU HB3 1 1 14 38207 1 1 166 LEU HD11 H 128.926 -12.017 99.909 1.00 . A A . 166 LEU HD11 1 1 14 38208 1 1 166 LEU HD12 H 127.390 -12.530 99.209 1.00 . A A . 166 LEU HD12 1 1 14 38209 1 1 166 LEU HD13 H 127.488 -11.013 100.103 1.00 . A A . 166 LEU HD13 1 1 14 38210 1 1 166 LEU HD21 H 128.567 -9.129 99.282 1.00 . A A . 166 LEU HD21 1 1 14 38211 1 1 166 LEU HD22 H 129.112 -8.998 97.610 1.00 . A A . 166 LEU HD22 1 1 14 38212 1 1 166 LEU HD23 H 130.097 -9.858 98.795 1.00 . A A . 166 LEU HD23 1 1 14 38213 1 1 166 LEU HG H 127.447 -10.713 97.605 1.00 . A A . 166 LEU HG 1 1 14 38214 1 1 166 LEU N N 129.237 -13.855 95.922 1.00 . A A . 166 LEU N 1 1 14 38215 1 1 166 LEU O O 128.219 -11.999 94.199 1.00 . A A . 166 LEU O 1 1 14 38216 1 1 167 VAL C C 124.822 -9.743 95.227 1.00 . A A . 167 VAL C 1 1 14 38217 1 1 167 VAL CA C 125.818 -10.711 94.595 1.00 . A A . 167 VAL CA 1 1 14 38218 1 1 167 VAL CB C 125.069 -11.702 93.704 1.00 . A A . 167 VAL CB 1 1 14 38219 1 1 167 VAL CG1 C 124.071 -12.496 94.549 1.00 . A A . 167 VAL CG1 1 1 14 38220 1 1 167 VAL CG2 C 124.315 -10.938 92.612 1.00 . A A . 167 VAL CG2 1 1 14 38221 1 1 167 VAL H H 126.216 -11.482 96.530 1.00 . A A . 167 VAL H 1 1 14 38222 1 1 167 VAL HA H 126.510 -10.150 93.985 1.00 . A A . 167 VAL HA 1 1 14 38223 1 1 167 VAL HB H 125.776 -12.382 93.248 1.00 . A A . 167 VAL HB 1 1 14 38224 1 1 167 VAL HG11 H 124.513 -12.722 95.508 1.00 . A A . 167 VAL HG11 1 1 14 38225 1 1 167 VAL HG12 H 123.821 -13.416 94.042 1.00 . A A . 167 VAL HG12 1 1 14 38226 1 1 167 VAL HG13 H 123.176 -11.910 94.694 1.00 . A A . 167 VAL HG13 1 1 14 38227 1 1 167 VAL HG21 H 124.946 -10.153 92.222 1.00 . A A . 167 VAL HG21 1 1 14 38228 1 1 167 VAL HG22 H 123.418 -10.505 93.030 1.00 . A A . 167 VAL HG22 1 1 14 38229 1 1 167 VAL HG23 H 124.050 -11.617 91.815 1.00 . A A . 167 VAL HG23 1 1 14 38230 1 1 167 VAL N N 126.568 -11.434 95.617 1.00 . A A . 167 VAL N 1 1 14 38231 1 1 167 VAL O O 124.152 -10.074 96.205 1.00 . A A . 167 VAL O 1 1 14 38232 1 1 168 SER C C 122.753 -7.235 94.050 1.00 . A A . 168 SER C 1 1 14 38233 1 1 168 SER CA C 123.783 -7.546 95.132 1.00 . A A . 168 SER CA 1 1 14 38234 1 1 168 SER CB C 124.525 -6.268 95.518 1.00 . A A . 168 SER CB 1 1 14 38235 1 1 168 SER H H 125.303 -8.337 93.886 1.00 . A A . 168 SER H 1 1 14 38236 1 1 168 SER HA H 123.273 -7.932 96.002 1.00 . A A . 168 SER HA 1 1 14 38237 1 1 168 SER HB2 H 123.826 -5.546 95.906 1.00 . A A . 168 SER HB2 1 1 14 38238 1 1 168 SER HB3 H 125.262 -6.496 96.277 1.00 . A A . 168 SER HB3 1 1 14 38239 1 1 168 SER HG H 125.944 -6.257 94.188 1.00 . A A . 168 SER HG 1 1 14 38240 1 1 168 SER N N 124.728 -8.548 94.652 1.00 . A A . 168 SER N 1 1 14 38241 1 1 168 SER O O 123.096 -7.106 92.874 1.00 . A A . 168 SER O 1 1 14 38242 1 1 168 SER OG O 125.162 -5.730 94.368 1.00 . A A . 168 SER OG 1 1 14 38243 1 1 169 HIS C C 119.928 -5.417 93.618 1.00 . A A . 169 HIS C 1 1 14 38244 1 1 169 HIS CA C 120.420 -6.857 93.498 1.00 . A A . 169 HIS CA 1 1 14 38245 1 1 169 HIS CB C 119.257 -7.818 93.742 1.00 . A A . 169 HIS CB 1 1 14 38246 1 1 169 HIS CD2 C 120.713 -9.911 94.376 1.00 . A A . 169 HIS CD2 1 1 14 38247 1 1 169 HIS CE1 C 119.898 -11.310 92.935 1.00 . A A . 169 HIS CE1 1 1 14 38248 1 1 169 HIS CG C 119.758 -9.233 93.660 1.00 . A A . 169 HIS CG 1 1 14 38249 1 1 169 HIS H H 121.277 -7.233 95.401 1.00 . A A . 169 HIS H 1 1 14 38250 1 1 169 HIS HA H 120.795 -7.014 92.498 1.00 . A A . 169 HIS HA 1 1 14 38251 1 1 169 HIS HB2 H 118.840 -7.638 94.722 1.00 . A A . 169 HIS HB2 1 1 14 38252 1 1 169 HIS HB3 H 118.496 -7.661 92.992 1.00 . A A . 169 HIS HB3 1 1 14 38253 1 1 169 HIS HD2 H 121.308 -9.491 95.174 1.00 . A A . 169 HIS HD2 1 1 14 38254 1 1 169 HIS HE1 H 119.709 -12.207 92.365 1.00 . A A . 169 HIS HE1 1 1 14 38255 1 1 169 HIS HE2 H 121.395 -11.929 94.244 1.00 . A A . 169 HIS HE2 1 1 14 38256 1 1 169 HIS N N 121.491 -7.125 94.450 1.00 . A A . 169 HIS N 1 1 14 38257 1 1 169 HIS ND1 N 119.251 -10.145 92.747 1.00 . A A . 169 HIS ND1 1 1 14 38258 1 1 169 HIS NE2 N 120.800 -11.222 93.917 1.00 . A A . 169 HIS NE2 1 1 14 38259 1 1 169 HIS O O 119.589 -4.954 94.707 1.00 . A A . 169 HIS O 1 1 14 38260 1 1 170 HIS C C 118.289 -3.183 91.449 1.00 . A A . 170 HIS C 1 1 14 38261 1 1 170 HIS CA C 119.417 -3.341 92.464 1.00 . A A . 170 HIS CA 1 1 14 38262 1 1 170 HIS CB C 120.565 -2.397 92.102 1.00 . A A . 170 HIS CB 1 1 14 38263 1 1 170 HIS CD2 C 121.072 0.024 92.994 1.00 . A A . 170 HIS CD2 1 1 14 38264 1 1 170 HIS CE1 C 119.029 0.691 93.271 1.00 . A A . 170 HIS CE1 1 1 14 38265 1 1 170 HIS CG C 120.260 -1.018 92.619 1.00 . A A . 170 HIS CG 1 1 14 38266 1 1 170 HIS H H 120.185 -5.140 91.653 1.00 . A A . 170 HIS H 1 1 14 38267 1 1 170 HIS HA H 119.046 -3.080 93.444 1.00 . A A . 170 HIS HA 1 1 14 38268 1 1 170 HIS HB2 H 121.481 -2.755 92.550 1.00 . A A . 170 HIS HB2 1 1 14 38269 1 1 170 HIS HB3 H 120.678 -2.361 91.029 1.00 . A A . 170 HIS HB3 1 1 14 38270 1 1 170 HIS HD2 H 122.152 0.009 92.973 1.00 . A A . 170 HIS HD2 1 1 14 38271 1 1 170 HIS HE1 H 118.166 1.295 93.510 1.00 . A A . 170 HIS HE1 1 1 14 38272 1 1 170 HIS HE2 H 120.605 1.973 93.726 1.00 . A A . 170 HIS HE2 1 1 14 38273 1 1 170 HIS N N 119.890 -4.719 92.487 1.00 . A A . 170 HIS N 1 1 14 38274 1 1 170 HIS ND1 N 118.961 -0.570 92.804 1.00 . A A . 170 HIS ND1 1 1 14 38275 1 1 170 HIS NE2 N 120.293 1.101 93.406 1.00 . A A . 170 HIS NE2 1 1 14 38276 1 1 170 HIS O O 118.476 -3.429 90.257 1.00 . A A . 170 HIS O 1 1 14 38277 1 1 171 ALA C C 116.230 -1.494 90.033 1.00 . A A . 171 ALA C 1 1 14 38278 1 1 171 ALA CA C 115.966 -2.599 91.051 1.00 . A A . 171 ALA CA 1 1 14 38279 1 1 171 ALA CB C 114.729 -2.248 91.879 1.00 . A A . 171 ALA CB 1 1 14 38280 1 1 171 ALA H H 117.028 -2.589 92.886 1.00 . A A . 171 ALA H 1 1 14 38281 1 1 171 ALA HA H 115.783 -3.524 90.524 1.00 . A A . 171 ALA HA 1 1 14 38282 1 1 171 ALA HB1 H 113.854 -2.268 91.245 1.00 . A A . 171 ALA HB1 1 1 14 38283 1 1 171 ALA HB2 H 114.846 -1.261 92.300 1.00 . A A . 171 ALA HB2 1 1 14 38284 1 1 171 ALA HB3 H 114.613 -2.969 92.675 1.00 . A A . 171 ALA HB3 1 1 14 38285 1 1 171 ALA N N 117.119 -2.775 91.927 1.00 . A A . 171 ALA N 1 1 14 38286 1 1 171 ALA O O 115.602 -1.449 88.975 1.00 . A A . 171 ALA O 1 1 14 38287 1 1 172 GLU C C 118.920 0.349 88.938 1.00 . A A . 172 GLU C 1 1 14 38288 1 1 172 GLU CA C 117.498 0.500 89.468 1.00 . A A . 172 GLU CA 1 1 14 38289 1 1 172 GLU CB C 117.364 1.830 90.212 1.00 . A A . 172 GLU CB 1 1 14 38290 1 1 172 GLU CD C 115.683 3.475 91.065 1.00 . A A . 172 GLU CD 1 1 14 38291 1 1 172 GLU CG C 115.942 2.367 90.048 1.00 . A A . 172 GLU CG 1 1 14 38292 1 1 172 GLU H H 117.637 -0.697 91.212 1.00 . A A . 172 GLU H 1 1 14 38293 1 1 172 GLU HA H 116.812 0.497 88.634 1.00 . A A . 172 GLU HA 1 1 14 38294 1 1 172 GLU HB2 H 117.576 1.679 91.260 1.00 . A A . 172 GLU HB2 1 1 14 38295 1 1 172 GLU HB3 H 118.065 2.543 89.802 1.00 . A A . 172 GLU HB3 1 1 14 38296 1 1 172 GLU HG2 H 115.819 2.761 89.050 1.00 . A A . 172 GLU HG2 1 1 14 38297 1 1 172 GLU HG3 H 115.235 1.565 90.207 1.00 . A A . 172 GLU HG3 1 1 14 38298 1 1 172 GLU N N 117.164 -0.606 90.359 1.00 . A A . 172 GLU N 1 1 14 38299 1 1 172 GLU O O 119.758 -0.308 89.556 1.00 . A A . 172 GLU O 1 1 14 38300 1 1 172 GLU OE1 O 116.582 4.269 91.287 1.00 . A A . 172 GLU OE1 1 1 14 38301 1 1 172 GLU OE2 O 114.590 3.511 91.607 1.00 . A A . 172 GLU OE2 1 1 14 38302 1 1 173 PRO C C 121.633 1.479 88.078 1.00 . A A . 173 PRO C 1 1 14 38303 1 1 173 PRO CA C 120.549 0.888 87.179 1.00 . A A . 173 PRO CA 1 1 14 38304 1 1 173 PRO CB C 120.390 1.713 85.900 1.00 . A A . 173 PRO CB 1 1 14 38305 1 1 173 PRO CD C 118.236 1.744 87.012 1.00 . A A . 173 PRO CD 1 1 14 38306 1 1 173 PRO CG C 119.171 2.549 86.109 1.00 . A A . 173 PRO CG 1 1 14 38307 1 1 173 PRO HA H 120.793 -0.129 86.921 1.00 . A A . 173 PRO HA 1 1 14 38308 1 1 173 PRO HB2 H 121.257 2.344 85.753 1.00 . A A . 173 PRO HB2 1 1 14 38309 1 1 173 PRO HB3 H 120.251 1.064 85.050 1.00 . A A . 173 PRO HB3 1 1 14 38310 1 1 173 PRO HD2 H 117.641 2.407 87.625 1.00 . A A . 173 PRO HD2 1 1 14 38311 1 1 173 PRO HD3 H 117.604 1.097 86.424 1.00 . A A . 173 PRO HD3 1 1 14 38312 1 1 173 PRO HG2 H 119.440 3.481 86.586 1.00 . A A . 173 PRO HG2 1 1 14 38313 1 1 173 PRO HG3 H 118.687 2.741 85.164 1.00 . A A . 173 PRO HG3 1 1 14 38314 1 1 173 PRO N N 119.199 0.946 87.812 1.00 . A A . 173 PRO N 1 1 14 38315 1 1 173 PRO O O 122.355 0.748 88.758 1.00 . A A . 173 PRO O 1 1 14 38316 1 1 174 ARG C C 124.118 2.857 88.676 1.00 . A A . 174 ARG C 1 1 14 38317 1 1 174 ARG CA C 122.742 3.478 88.894 1.00 . A A . 174 ARG CA 1 1 14 38318 1 1 174 ARG CB C 122.361 3.377 90.373 1.00 . A A . 174 ARG CB 1 1 14 38319 1 1 174 ARG CD C 120.832 4.263 92.140 1.00 . A A . 174 ARG CD 1 1 14 38320 1 1 174 ARG CG C 121.109 4.215 90.636 1.00 . A A . 174 ARG CG 1 1 14 38321 1 1 174 ARG CZ C 121.726 6.467 92.632 1.00 . A A . 174 ARG CZ 1 1 14 38322 1 1 174 ARG H H 121.147 3.335 87.507 1.00 . A A . 174 ARG H 1 1 14 38323 1 1 174 ARG HA H 122.781 4.521 88.613 1.00 . A A . 174 ARG HA 1 1 14 38324 1 1 174 ARG HB2 H 122.164 2.346 90.623 1.00 . A A . 174 ARG HB2 1 1 14 38325 1 1 174 ARG HB3 H 123.173 3.748 90.980 1.00 . A A . 174 ARG HB3 1 1 14 38326 1 1 174 ARG HD2 H 119.830 4.626 92.307 1.00 . A A . 174 ARG HD2 1 1 14 38327 1 1 174 ARG HD3 H 120.923 3.267 92.551 1.00 . A A . 174 ARG HD3 1 1 14 38328 1 1 174 ARG HE H 122.475 4.768 93.379 1.00 . A A . 174 ARG HE 1 1 14 38329 1 1 174 ARG HG2 H 121.263 5.219 90.265 1.00 . A A . 174 ARG HG2 1 1 14 38330 1 1 174 ARG HG3 H 120.265 3.771 90.131 1.00 . A A . 174 ARG HG3 1 1 14 38331 1 1 174 ARG HH11 H 120.140 6.396 91.412 1.00 . A A . 174 ARG HH11 1 1 14 38332 1 1 174 ARG HH12 H 120.762 7.979 91.740 1.00 . A A . 174 ARG HH12 1 1 14 38333 1 1 174 ARG HH21 H 123.298 6.841 93.815 1.00 . A A . 174 ARG HH21 1 1 14 38334 1 1 174 ARG HH22 H 122.551 8.232 93.100 1.00 . A A . 174 ARG HH22 1 1 14 38335 1 1 174 ARG N N 121.744 2.804 88.072 1.00 . A A . 174 ARG N 1 1 14 38336 1 1 174 ARG NE N 121.782 5.151 92.801 1.00 . A A . 174 ARG NE 1 1 14 38337 1 1 174 ARG NH1 N 120.804 6.988 91.869 1.00 . A A . 174 ARG NH1 1 1 14 38338 1 1 174 ARG NH2 N 122.592 7.240 93.229 1.00 . A A . 174 ARG NH2 1 1 14 38339 1 1 174 ARG O O 124.482 1.882 89.333 1.00 . A A . 174 ARG O 1 1 14 38340 1 1 175 PRO C C 127.128 2.813 88.697 1.00 . A A . 175 PRO C 1 1 14 38341 1 1 175 PRO CA C 126.249 2.906 87.453 1.00 . A A . 175 PRO CA 1 1 14 38342 1 1 175 PRO CB C 126.799 3.945 86.473 1.00 . A A . 175 PRO CB 1 1 14 38343 1 1 175 PRO CD C 124.495 4.561 86.908 1.00 . A A . 175 PRO CD 1 1 14 38344 1 1 175 PRO CG C 125.600 4.581 85.851 1.00 . A A . 175 PRO CG 1 1 14 38345 1 1 175 PRO HA H 126.194 1.947 86.964 1.00 . A A . 175 PRO HA 1 1 14 38346 1 1 175 PRO HB2 H 127.385 4.683 87.004 1.00 . A A . 175 PRO HB2 1 1 14 38347 1 1 175 PRO HB3 H 127.397 3.465 85.714 1.00 . A A . 175 PRO HB3 1 1 14 38348 1 1 175 PRO HD2 H 124.494 5.485 87.470 1.00 . A A . 175 PRO HD2 1 1 14 38349 1 1 175 PRO HD3 H 123.534 4.392 86.448 1.00 . A A . 175 PRO HD3 1 1 14 38350 1 1 175 PRO HG2 H 125.829 5.600 85.569 1.00 . A A . 175 PRO HG2 1 1 14 38351 1 1 175 PRO HG3 H 125.287 4.017 84.988 1.00 . A A . 175 PRO HG3 1 1 14 38352 1 1 175 PRO N N 124.878 3.403 87.767 1.00 . A A . 175 PRO N 1 1 14 38353 1 1 175 PRO O O 126.804 3.375 89.742 1.00 . A A . 175 PRO O 1 1 14 38354 1 1 176 TYR C C 130.450 2.715 89.441 1.00 . A A . 176 TYR C 1 1 14 38355 1 1 176 TYR CA C 129.162 1.938 89.694 1.00 . A A . 176 TYR CA 1 1 14 38356 1 1 176 TYR CB C 129.488 0.456 89.894 1.00 . A A . 176 TYR CB 1 1 14 38357 1 1 176 TYR CD1 C 131.192 -0.123 88.129 1.00 . A A . 176 TYR CD1 1 1 14 38358 1 1 176 TYR CD2 C 128.883 -0.770 87.776 1.00 . A A . 176 TYR CD2 1 1 14 38359 1 1 176 TYR CE1 C 131.541 -0.695 86.899 1.00 . A A . 176 TYR CE1 1 1 14 38360 1 1 176 TYR CE2 C 129.231 -1.342 86.547 1.00 . A A . 176 TYR CE2 1 1 14 38361 1 1 176 TYR CG C 129.863 -0.160 88.568 1.00 . A A . 176 TYR CG 1 1 14 38362 1 1 176 TYR CZ C 130.559 -1.305 86.109 1.00 . A A . 176 TYR CZ 1 1 14 38363 1 1 176 TYR H H 128.450 1.676 87.715 1.00 . A A . 176 TYR H 1 1 14 38364 1 1 176 TYR HA H 128.694 2.316 90.590 1.00 . A A . 176 TYR HA 1 1 14 38365 1 1 176 TYR HB2 H 130.313 0.360 90.584 1.00 . A A . 176 TYR HB2 1 1 14 38366 1 1 176 TYR HB3 H 128.622 -0.051 90.294 1.00 . A A . 176 TYR HB3 1 1 14 38367 1 1 176 TYR HD1 H 131.949 0.347 88.740 1.00 . A A . 176 TYR HD1 1 1 14 38368 1 1 176 TYR HD2 H 127.858 -0.800 88.114 1.00 . A A . 176 TYR HD2 1 1 14 38369 1 1 176 TYR HE1 H 132.566 -0.666 86.561 1.00 . A A . 176 TYR HE1 1 1 14 38370 1 1 176 TYR HE2 H 128.474 -1.813 85.937 1.00 . A A . 176 TYR HE2 1 1 14 38371 1 1 176 TYR HH H 131.764 -1.526 84.643 1.00 . A A . 176 TYR HH 1 1 14 38372 1 1 176 TYR N N 128.243 2.100 88.574 1.00 . A A . 176 TYR N 1 1 14 38373 1 1 176 TYR O O 130.880 2.866 88.297 1.00 . A A . 176 TYR O 1 1 14 38374 1 1 176 TYR OH O 130.903 -1.870 84.896 1.00 . A A . 176 TYR OH 1 1 14 38375 1 1 177 SER C C 133.506 3.030 90.434 1.00 . A A . 177 SER C 1 1 14 38376 1 1 177 SER CA C 132.300 3.963 90.395 1.00 . A A . 177 SER CA 1 1 14 38377 1 1 177 SER CB C 132.404 4.977 91.534 1.00 . A A . 177 SER CB 1 1 14 38378 1 1 177 SER H H 130.669 3.057 91.401 1.00 . A A . 177 SER H 1 1 14 38379 1 1 177 SER HA H 132.298 4.493 89.456 1.00 . A A . 177 SER HA 1 1 14 38380 1 1 177 SER HB2 H 131.496 5.554 91.590 1.00 . A A . 177 SER HB2 1 1 14 38381 1 1 177 SER HB3 H 132.552 4.453 92.469 1.00 . A A . 177 SER HB3 1 1 14 38382 1 1 177 SER HG H 133.316 6.329 90.474 1.00 . A A . 177 SER HG 1 1 14 38383 1 1 177 SER N N 131.060 3.205 90.514 1.00 . A A . 177 SER N 1 1 14 38384 1 1 177 SER O O 133.458 1.964 91.049 1.00 . A A . 177 SER O 1 1 14 38385 1 1 177 SER OG O 133.497 5.851 91.286 1.00 . A A . 177 SER OG 1 1 14 38386 1 1 178 GLN C C 136.411 2.517 91.126 1.00 . A A . 178 GLN C 1 1 14 38387 1 1 178 GLN CA C 135.796 2.626 89.735 1.00 . A A . 178 GLN CA 1 1 14 38388 1 1 178 GLN CB C 136.811 3.246 88.773 1.00 . A A . 178 GLN CB 1 1 14 38389 1 1 178 GLN CD C 139.002 2.891 87.618 1.00 . A A . 178 GLN CD 1 1 14 38390 1 1 178 GLN CG C 137.996 2.295 88.597 1.00 . A A . 178 GLN CG 1 1 14 38391 1 1 178 GLN H H 134.569 4.300 89.310 1.00 . A A . 178 GLN H 1 1 14 38392 1 1 178 GLN HA H 135.543 1.636 89.385 1.00 . A A . 178 GLN HA 1 1 14 38393 1 1 178 GLN HB2 H 136.340 3.417 87.815 1.00 . A A . 178 GLN HB2 1 1 14 38394 1 1 178 GLN HB3 H 137.161 4.185 89.175 1.00 . A A . 178 GLN HB3 1 1 14 38395 1 1 178 GLN HE21 H 140.365 1.482 87.933 1.00 . A A . 178 GLN HE21 1 1 14 38396 1 1 178 GLN HE22 H 140.805 2.679 86.813 1.00 . A A . 178 GLN HE22 1 1 14 38397 1 1 178 GLN HG2 H 138.474 2.139 89.552 1.00 . A A . 178 GLN HG2 1 1 14 38398 1 1 178 GLN HG3 H 137.642 1.349 88.214 1.00 . A A . 178 GLN HG3 1 1 14 38399 1 1 178 GLN N N 134.585 3.438 89.776 1.00 . A A . 178 GLN N 1 1 14 38400 1 1 178 GLN NE2 N 140.153 2.301 87.440 1.00 . A A . 178 GLN NE2 1 1 14 38401 1 1 178 GLN O O 137.084 1.537 91.444 1.00 . A A . 178 GLN O 1 1 14 38402 1 1 178 GLN OE1 O 138.733 3.921 87.000 1.00 . A A . 178 GLN OE1 1 1 14 38403 1 1 179 GLU C C 135.877 2.702 94.239 1.00 . A A . 179 GLU C 1 1 14 38404 1 1 179 GLU CA C 136.727 3.551 93.300 1.00 . A A . 179 GLU CA 1 1 14 38405 1 1 179 GLU CB C 136.783 4.989 93.820 1.00 . A A . 179 GLU CB 1 1 14 38406 1 1 179 GLU CD C 139.060 4.760 94.830 1.00 . A A . 179 GLU CD 1 1 14 38407 1 1 179 GLU CG C 137.588 5.032 95.120 1.00 . A A . 179 GLU CG 1 1 14 38408 1 1 179 GLU H H 135.614 4.277 91.650 1.00 . A A . 179 GLU H 1 1 14 38409 1 1 179 GLU HA H 137.729 3.152 93.274 1.00 . A A . 179 GLU HA 1 1 14 38410 1 1 179 GLU HB2 H 137.255 5.621 93.082 1.00 . A A . 179 GLU HB2 1 1 14 38411 1 1 179 GLU HB3 H 135.781 5.344 94.008 1.00 . A A . 179 GLU HB3 1 1 14 38412 1 1 179 GLU HG2 H 137.486 6.007 95.573 1.00 . A A . 179 GLU HG2 1 1 14 38413 1 1 179 GLU HG3 H 137.213 4.281 95.799 1.00 . A A . 179 GLU HG3 1 1 14 38414 1 1 179 GLU N N 136.173 3.531 91.952 1.00 . A A . 179 GLU N 1 1 14 38415 1 1 179 GLU O O 136.377 1.777 94.879 1.00 . A A . 179 GLU O 1 1 14 38416 1 1 179 GLU OE1 O 139.482 5.015 93.714 1.00 . A A . 179 GLU OE1 1 1 14 38417 1 1 179 GLU OE2 O 139.745 4.300 95.729 1.00 . A A . 179 GLU OE2 1 1 14 38418 1 1 180 GLU C C 133.609 0.820 94.759 1.00 . A A . 180 GLU C 1 1 14 38419 1 1 180 GLU CA C 133.679 2.283 95.182 1.00 . A A . 180 GLU CA 1 1 14 38420 1 1 180 GLU CB C 132.282 2.902 95.124 1.00 . A A . 180 GLU CB 1 1 14 38421 1 1 180 GLU CD C 130.938 4.944 95.659 1.00 . A A . 180 GLU CD 1 1 14 38422 1 1 180 GLU CG C 132.336 4.337 95.651 1.00 . A A . 180 GLU CG 1 1 14 38423 1 1 180 GLU H H 134.243 3.762 93.772 1.00 . A A . 180 GLU H 1 1 14 38424 1 1 180 GLU HA H 134.044 2.337 96.198 1.00 . A A . 180 GLU HA 1 1 14 38425 1 1 180 GLU HB2 H 131.931 2.905 94.102 1.00 . A A . 180 GLU HB2 1 1 14 38426 1 1 180 GLU HB3 H 131.605 2.323 95.735 1.00 . A A . 180 GLU HB3 1 1 14 38427 1 1 180 GLU HG2 H 132.732 4.335 96.657 1.00 . A A . 180 GLU HG2 1 1 14 38428 1 1 180 GLU HG3 H 132.978 4.928 95.015 1.00 . A A . 180 GLU HG3 1 1 14 38429 1 1 180 GLU N N 134.589 3.020 94.312 1.00 . A A . 180 GLU N 1 1 14 38430 1 1 180 GLU O O 133.518 -0.075 95.597 1.00 . A A . 180 GLU O 1 1 14 38431 1 1 180 GLU OE1 O 130.041 4.323 95.112 1.00 . A A . 180 GLU OE1 1 1 14 38432 1 1 180 GLU OE2 O 130.783 6.020 96.212 1.00 . A A . 180 GLU OE2 1 1 14 38433 1 1 181 LEU C C 134.676 -1.636 93.551 1.00 . A A . 181 LEU C 1 1 14 38434 1 1 181 LEU CA C 133.585 -0.774 92.928 1.00 . A A . 181 LEU CA 1 1 14 38435 1 1 181 LEU CB C 133.748 -0.759 91.406 1.00 . A A . 181 LEU CB 1 1 14 38436 1 1 181 LEU CD1 C 132.550 -2.949 91.318 1.00 . A A . 181 LEU CD1 1 1 14 38437 1 1 181 LEU CD2 C 133.894 -2.180 89.359 1.00 . A A . 181 LEU CD2 1 1 14 38438 1 1 181 LEU CG C 133.809 -2.195 90.886 1.00 . A A . 181 LEU CG 1 1 14 38439 1 1 181 LEU H H 133.736 1.338 92.828 1.00 . A A . 181 LEU H 1 1 14 38440 1 1 181 LEU HA H 132.622 -1.196 93.172 1.00 . A A . 181 LEU HA 1 1 14 38441 1 1 181 LEU HB2 H 132.907 -0.248 90.959 1.00 . A A . 181 LEU HB2 1 1 14 38442 1 1 181 LEU HB3 H 134.662 -0.245 91.147 1.00 . A A . 181 LEU HB3 1 1 14 38443 1 1 181 LEU HD11 H 132.680 -3.319 92.325 1.00 . A A . 181 LEU HD11 1 1 14 38444 1 1 181 LEU HD12 H 132.382 -3.780 90.648 1.00 . A A . 181 LEU HD12 1 1 14 38445 1 1 181 LEU HD13 H 131.702 -2.282 91.285 1.00 . A A . 181 LEU HD13 1 1 14 38446 1 1 181 LEU HD21 H 134.648 -1.473 89.047 1.00 . A A . 181 LEU HD21 1 1 14 38447 1 1 181 LEU HD22 H 132.938 -1.892 88.948 1.00 . A A . 181 LEU HD22 1 1 14 38448 1 1 181 LEU HD23 H 134.156 -3.166 89.003 1.00 . A A . 181 LEU HD23 1 1 14 38449 1 1 181 LEU HG H 134.681 -2.687 91.292 1.00 . A A . 181 LEU HG 1 1 14 38450 1 1 181 LEU N N 133.653 0.585 93.451 1.00 . A A . 181 LEU N 1 1 14 38451 1 1 181 LEU O O 134.420 -2.755 93.994 1.00 . A A . 181 LEU O 1 1 14 38452 1 1 182 GLN C C 136.876 -1.943 95.665 1.00 . A A . 182 GLN C 1 1 14 38453 1 1 182 GLN CA C 137.020 -1.840 94.151 1.00 . A A . 182 GLN CA 1 1 14 38454 1 1 182 GLN CB C 138.333 -1.136 93.807 1.00 . A A . 182 GLN CB 1 1 14 38455 1 1 182 GLN CD C 140.825 -1.294 93.955 1.00 . A A . 182 GLN CD 1 1 14 38456 1 1 182 GLN CG C 139.510 -2.005 94.253 1.00 . A A . 182 GLN CG 1 1 14 38457 1 1 182 GLN H H 136.037 -0.203 93.233 1.00 . A A . 182 GLN H 1 1 14 38458 1 1 182 GLN HA H 137.036 -2.835 93.731 1.00 . A A . 182 GLN HA 1 1 14 38459 1 1 182 GLN HB2 H 138.386 -0.976 92.740 1.00 . A A . 182 GLN HB2 1 1 14 38460 1 1 182 GLN HB3 H 138.376 -0.185 94.316 1.00 . A A . 182 GLN HB3 1 1 14 38461 1 1 182 GLN HE21 H 141.420 -2.639 92.621 1.00 . A A . 182 GLN HE21 1 1 14 38462 1 1 182 GLN HE22 H 142.496 -1.353 92.884 1.00 . A A . 182 GLN HE22 1 1 14 38463 1 1 182 GLN HG2 H 139.434 -2.192 95.314 1.00 . A A . 182 GLN HG2 1 1 14 38464 1 1 182 GLN HG3 H 139.484 -2.944 93.721 1.00 . A A . 182 GLN HG3 1 1 14 38465 1 1 182 GLN N N 135.894 -1.105 93.587 1.00 . A A . 182 GLN N 1 1 14 38466 1 1 182 GLN NE2 N 141.649 -1.805 93.081 1.00 . A A . 182 GLN NE2 1 1 14 38467 1 1 182 GLN O O 136.960 -3.032 96.234 1.00 . A A . 182 GLN O 1 1 14 38468 1 1 182 GLN OE1 O 141.111 -0.246 94.534 1.00 . A A . 182 GLN OE1 1 1 14 38469 1 1 183 VAL C C 135.592 -1.924 98.209 1.00 . A A . 183 VAL C 1 1 14 38470 1 1 183 VAL CA C 136.497 -0.781 97.761 1.00 . A A . 183 VAL CA 1 1 14 38471 1 1 183 VAL CB C 135.897 0.553 98.205 1.00 . A A . 183 VAL CB 1 1 14 38472 1 1 183 VAL CG1 C 135.541 0.484 99.691 1.00 . A A . 183 VAL CG1 1 1 14 38473 1 1 183 VAL CG2 C 136.918 1.670 97.978 1.00 . A A . 183 VAL CG2 1 1 14 38474 1 1 183 VAL H H 136.583 0.033 95.808 1.00 . A A . 183 VAL H 1 1 14 38475 1 1 183 VAL HA H 137.467 -0.901 98.221 1.00 . A A . 183 VAL HA 1 1 14 38476 1 1 183 VAL HB H 135.005 0.756 97.631 1.00 . A A . 183 VAL HB 1 1 14 38477 1 1 183 VAL HG11 H 135.378 1.483 100.069 1.00 . A A . 183 VAL HG11 1 1 14 38478 1 1 183 VAL HG12 H 136.351 0.021 100.234 1.00 . A A . 183 VAL HG12 1 1 14 38479 1 1 183 VAL HG13 H 134.642 -0.100 99.819 1.00 . A A . 183 VAL HG13 1 1 14 38480 1 1 183 VAL HG21 H 137.683 1.618 98.738 1.00 . A A . 183 VAL HG21 1 1 14 38481 1 1 183 VAL HG22 H 136.421 2.628 98.033 1.00 . A A . 183 VAL HG22 1 1 14 38482 1 1 183 VAL HG23 H 137.369 1.554 97.004 1.00 . A A . 183 VAL HG23 1 1 14 38483 1 1 183 VAL N N 136.651 -0.804 96.313 1.00 . A A . 183 VAL N 1 1 14 38484 1 1 183 VAL O O 135.872 -2.601 99.197 1.00 . A A . 183 VAL O 1 1 14 38485 1 1 184 VAL C C 134.188 -4.557 97.441 1.00 . A A . 184 VAL C 1 1 14 38486 1 1 184 VAL CA C 133.575 -3.206 97.787 1.00 . A A . 184 VAL CA 1 1 14 38487 1 1 184 VAL CB C 132.273 -3.017 97.007 1.00 . A A . 184 VAL CB 1 1 14 38488 1 1 184 VAL CG1 C 131.365 -4.227 97.229 1.00 . A A . 184 VAL CG1 1 1 14 38489 1 1 184 VAL CG2 C 131.565 -1.753 97.502 1.00 . A A . 184 VAL CG2 1 1 14 38490 1 1 184 VAL H H 134.339 -1.563 96.690 1.00 . A A . 184 VAL H 1 1 14 38491 1 1 184 VAL HA H 133.357 -3.178 98.844 1.00 . A A . 184 VAL HA 1 1 14 38492 1 1 184 VAL HB H 132.495 -2.920 95.955 1.00 . A A . 184 VAL HB 1 1 14 38493 1 1 184 VAL HG11 H 131.314 -4.451 98.284 1.00 . A A . 184 VAL HG11 1 1 14 38494 1 1 184 VAL HG12 H 131.765 -5.079 96.699 1.00 . A A . 184 VAL HG12 1 1 14 38495 1 1 184 VAL HG13 H 130.374 -4.007 96.859 1.00 . A A . 184 VAL HG13 1 1 14 38496 1 1 184 VAL HG21 H 130.614 -1.654 96.999 1.00 . A A . 184 VAL HG21 1 1 14 38497 1 1 184 VAL HG22 H 132.177 -0.890 97.287 1.00 . A A . 184 VAL HG22 1 1 14 38498 1 1 184 VAL HG23 H 131.403 -1.823 98.567 1.00 . A A . 184 VAL HG23 1 1 14 38499 1 1 184 VAL N N 134.509 -2.134 97.468 1.00 . A A . 184 VAL N 1 1 14 38500 1 1 184 VAL O O 134.196 -5.474 98.262 1.00 . A A . 184 VAL O 1 1 14 38501 1 1 185 GLN C C 136.322 -6.381 96.882 1.00 . A A . 185 GLN C 1 1 14 38502 1 1 185 GLN CA C 135.362 -5.902 95.800 1.00 . A A . 185 GLN CA 1 1 14 38503 1 1 185 GLN CB C 136.132 -5.672 94.497 1.00 . A A . 185 GLN CB 1 1 14 38504 1 1 185 GLN CD C 137.371 -6.799 92.638 1.00 . A A . 185 GLN CD 1 1 14 38505 1 1 185 GLN CG C 136.628 -7.013 93.953 1.00 . A A . 185 GLN CG 1 1 14 38506 1 1 185 GLN H H 134.661 -3.913 95.604 1.00 . A A . 185 GLN H 1 1 14 38507 1 1 185 GLN HA H 134.611 -6.659 95.634 1.00 . A A . 185 GLN HA 1 1 14 38508 1 1 185 GLN HB2 H 135.479 -5.207 93.772 1.00 . A A . 185 GLN HB2 1 1 14 38509 1 1 185 GLN HB3 H 136.977 -5.028 94.686 1.00 . A A . 185 GLN HB3 1 1 14 38510 1 1 185 GLN HE21 H 137.992 -8.681 92.512 1.00 . A A . 185 GLN HE21 1 1 14 38511 1 1 185 GLN HE22 H 138.478 -7.670 91.238 1.00 . A A . 185 GLN HE22 1 1 14 38512 1 1 185 GLN HG2 H 137.295 -7.466 94.671 1.00 . A A . 185 GLN HG2 1 1 14 38513 1 1 185 GLN HG3 H 135.785 -7.666 93.784 1.00 . A A . 185 GLN HG3 1 1 14 38514 1 1 185 GLN N N 134.710 -4.670 96.223 1.00 . A A . 185 GLN N 1 1 14 38515 1 1 185 GLN NE2 N 137.999 -7.799 92.084 1.00 . A A . 185 GLN NE2 1 1 14 38516 1 1 185 GLN O O 136.529 -7.582 97.057 1.00 . A A . 185 GLN O 1 1 14 38517 1 1 185 GLN OE1 O 137.377 -5.691 92.101 1.00 . A A . 185 GLN OE1 1 1 14 38518 1 1 186 LEU C C 137.042 -6.434 99.835 1.00 . A A . 186 LEU C 1 1 14 38519 1 1 186 LEU CA C 137.807 -5.763 98.700 1.00 . A A . 186 LEU CA 1 1 14 38520 1 1 186 LEU CB C 138.492 -4.497 99.215 1.00 . A A . 186 LEU CB 1 1 14 38521 1 1 186 LEU CD1 C 140.806 -5.417 99.422 1.00 . A A . 186 LEU CD1 1 1 14 38522 1 1 186 LEU CD2 C 140.021 -3.646 100.998 1.00 . A A . 186 LEU CD2 1 1 14 38523 1 1 186 LEU CG C 139.601 -4.880 100.197 1.00 . A A . 186 LEU CG 1 1 14 38524 1 1 186 LEU H H 136.694 -4.491 97.425 1.00 . A A . 186 LEU H 1 1 14 38525 1 1 186 LEU HA H 138.559 -6.444 98.331 1.00 . A A . 186 LEU HA 1 1 14 38526 1 1 186 LEU HB2 H 138.917 -3.954 98.383 1.00 . A A . 186 LEU HB2 1 1 14 38527 1 1 186 LEU HB3 H 137.768 -3.874 99.719 1.00 . A A . 186 LEU HB3 1 1 14 38528 1 1 186 LEU HD11 H 141.692 -5.338 100.035 1.00 . A A . 186 LEU HD11 1 1 14 38529 1 1 186 LEU HD12 H 140.940 -4.840 98.520 1.00 . A A . 186 LEU HD12 1 1 14 38530 1 1 186 LEU HD13 H 140.636 -6.452 99.166 1.00 . A A . 186 LEU HD13 1 1 14 38531 1 1 186 LEU HD21 H 140.241 -2.835 100.321 1.00 . A A . 186 LEU HD21 1 1 14 38532 1 1 186 LEU HD22 H 140.900 -3.878 101.581 1.00 . A A . 186 LEU HD22 1 1 14 38533 1 1 186 LEU HD23 H 139.217 -3.356 101.659 1.00 . A A . 186 LEU HD23 1 1 14 38534 1 1 186 LEU HG H 139.238 -5.643 100.870 1.00 . A A . 186 LEU HG 1 1 14 38535 1 1 186 LEU N N 136.894 -5.431 97.615 1.00 . A A . 186 LEU N 1 1 14 38536 1 1 186 LEU O O 137.469 -7.461 100.363 1.00 . A A . 186 LEU O 1 1 14 38537 1 1 187 LEU C C 134.829 -7.896 100.986 1.00 . A A . 187 LEU C 1 1 14 38538 1 1 187 LEU CA C 135.075 -6.417 101.255 1.00 . A A . 187 LEU CA 1 1 14 38539 1 1 187 LEU CB C 133.737 -5.677 101.329 1.00 . A A . 187 LEU CB 1 1 14 38540 1 1 187 LEU CD1 C 132.653 -3.446 101.618 1.00 . A A . 187 LEU CD1 1 1 14 38541 1 1 187 LEU CD2 C 134.747 -3.987 102.868 1.00 . A A . 187 LEU CD2 1 1 14 38542 1 1 187 LEU CG C 133.990 -4.185 101.553 1.00 . A A . 187 LEU CG 1 1 14 38543 1 1 187 LEU H H 135.609 -5.038 99.737 1.00 . A A . 187 LEU H 1 1 14 38544 1 1 187 LEU HA H 135.589 -6.310 102.199 1.00 . A A . 187 LEU HA 1 1 14 38545 1 1 187 LEU HB2 H 133.197 -5.818 100.404 1.00 . A A . 187 LEU HB2 1 1 14 38546 1 1 187 LEU HB3 H 133.156 -6.068 102.151 1.00 . A A . 187 LEU HB3 1 1 14 38547 1 1 187 LEU HD11 H 132.075 -3.666 100.733 1.00 . A A . 187 LEU HD11 1 1 14 38548 1 1 187 LEU HD12 H 132.831 -2.382 101.676 1.00 . A A . 187 LEU HD12 1 1 14 38549 1 1 187 LEU HD13 H 132.107 -3.767 102.493 1.00 . A A . 187 LEU HD13 1 1 14 38550 1 1 187 LEU HD21 H 135.806 -4.100 102.694 1.00 . A A . 187 LEU HD21 1 1 14 38551 1 1 187 LEU HD22 H 134.419 -4.725 103.586 1.00 . A A . 187 LEU HD22 1 1 14 38552 1 1 187 LEU HD23 H 134.547 -2.998 103.253 1.00 . A A . 187 LEU HD23 1 1 14 38553 1 1 187 LEU HG H 134.577 -3.794 100.735 1.00 . A A . 187 LEU HG 1 1 14 38554 1 1 187 LEU N N 135.902 -5.853 100.196 1.00 . A A . 187 LEU N 1 1 14 38555 1 1 187 LEU O O 134.926 -8.727 101.888 1.00 . A A . 187 LEU O 1 1 14 38556 1 1 188 ALA C C 135.566 -10.417 99.618 1.00 . A A . 188 ALA C 1 1 14 38557 1 1 188 ALA CA C 134.308 -9.603 99.341 1.00 . A A . 188 ALA CA 1 1 14 38558 1 1 188 ALA CB C 133.958 -9.684 97.855 1.00 . A A . 188 ALA CB 1 1 14 38559 1 1 188 ALA H H 134.449 -7.509 99.057 1.00 . A A . 188 ALA H 1 1 14 38560 1 1 188 ALA HA H 133.491 -10.009 99.918 1.00 . A A . 188 ALA HA 1 1 14 38561 1 1 188 ALA HB1 H 134.096 -10.697 97.507 1.00 . A A . 188 ALA HB1 1 1 14 38562 1 1 188 ALA HB2 H 134.604 -9.022 97.297 1.00 . A A . 188 ALA HB2 1 1 14 38563 1 1 188 ALA HB3 H 132.929 -9.391 97.711 1.00 . A A . 188 ALA HB3 1 1 14 38564 1 1 188 ALA N N 134.522 -8.217 99.731 1.00 . A A . 188 ALA N 1 1 14 38565 1 1 188 ALA O O 135.505 -11.491 100.218 1.00 . A A . 188 ALA O 1 1 14 38566 1 1 189 ASP C C 138.210 -10.717 100.922 1.00 . A A . 189 ASP C 1 1 14 38567 1 1 189 ASP CA C 137.981 -10.556 99.426 1.00 . A A . 189 ASP CA 1 1 14 38568 1 1 189 ASP CB C 139.123 -9.744 98.812 1.00 . A A . 189 ASP CB 1 1 14 38569 1 1 189 ASP CG C 138.931 -9.632 97.304 1.00 . A A . 189 ASP CG 1 1 14 38570 1 1 189 ASP H H 136.696 -9.029 98.718 1.00 . A A . 189 ASP H 1 1 14 38571 1 1 189 ASP HA H 137.957 -11.534 98.964 1.00 . A A . 189 ASP HA 1 1 14 38572 1 1 189 ASP HB2 H 139.133 -8.756 99.248 1.00 . A A . 189 ASP HB2 1 1 14 38573 1 1 189 ASP HB3 H 140.063 -10.235 99.017 1.00 . A A . 189 ASP HB3 1 1 14 38574 1 1 189 ASP N N 136.709 -9.888 99.191 1.00 . A A . 189 ASP N 1 1 14 38575 1 1 189 ASP O O 138.718 -11.740 101.380 1.00 . A A . 189 ASP O 1 1 14 38576 1 1 189 ASP OD1 O 138.180 -10.425 96.761 1.00 . A A . 189 ASP OD1 1 1 14 38577 1 1 189 ASP OD2 O 139.538 -8.754 96.713 1.00 . A A . 189 ASP OD2 1 1 14 38578 1 1 190 GLN C C 137.009 -10.786 103.711 1.00 . A A . 190 GLN C 1 1 14 38579 1 1 190 GLN CA C 137.954 -9.741 103.131 1.00 . A A . 190 GLN CA 1 1 14 38580 1 1 190 GLN CB C 137.636 -8.368 103.728 1.00 . A A . 190 GLN CB 1 1 14 38581 1 1 190 GLN CD C 137.678 -6.996 105.820 1.00 . A A . 190 GLN CD 1 1 14 38582 1 1 190 GLN CG C 137.960 -8.371 105.223 1.00 . A A . 190 GLN CG 1 1 14 38583 1 1 190 GLN H H 137.418 -8.910 101.260 1.00 . A A . 190 GLN H 1 1 14 38584 1 1 190 GLN HA H 138.971 -10.005 103.383 1.00 . A A . 190 GLN HA 1 1 14 38585 1 1 190 GLN HB2 H 138.228 -7.614 103.231 1.00 . A A . 190 GLN HB2 1 1 14 38586 1 1 190 GLN HB3 H 136.587 -8.150 103.590 1.00 . A A . 190 GLN HB3 1 1 14 38587 1 1 190 GLN HE21 H 137.972 -7.586 107.693 1.00 . A A . 190 GLN HE21 1 1 14 38588 1 1 190 GLN HE22 H 137.562 -5.950 107.504 1.00 . A A . 190 GLN HE22 1 1 14 38589 1 1 190 GLN HG2 H 137.351 -9.110 105.720 1.00 . A A . 190 GLN HG2 1 1 14 38590 1 1 190 GLN HG3 H 139.003 -8.613 105.362 1.00 . A A . 190 GLN HG3 1 1 14 38591 1 1 190 GLN N N 137.817 -9.698 101.682 1.00 . A A . 190 GLN N 1 1 14 38592 1 1 190 GLN NE2 N 137.743 -6.831 107.113 1.00 . A A . 190 GLN NE2 1 1 14 38593 1 1 190 GLN O O 137.316 -11.431 104.712 1.00 . A A . 190 GLN O 1 1 14 38594 1 1 190 GLN OE1 O 137.390 -6.048 105.090 1.00 . A A . 190 GLN OE1 1 1 14 38595 1 1 191 VAL C C 135.336 -13.336 103.122 1.00 . A A . 191 VAL C 1 1 14 38596 1 1 191 VAL CA C 134.878 -11.934 103.506 1.00 . A A . 191 VAL CA 1 1 14 38597 1 1 191 VAL CB C 133.520 -11.644 102.864 1.00 . A A . 191 VAL CB 1 1 14 38598 1 1 191 VAL CG1 C 132.594 -12.845 103.065 1.00 . A A . 191 VAL CG1 1 1 14 38599 1 1 191 VAL CG2 C 132.901 -10.408 103.521 1.00 . A A . 191 VAL CG2 1 1 14 38600 1 1 191 VAL H H 135.670 -10.406 102.271 1.00 . A A . 191 VAL H 1 1 14 38601 1 1 191 VAL HA H 134.779 -11.875 104.579 1.00 . A A . 191 VAL HA 1 1 14 38602 1 1 191 VAL HB H 133.652 -11.464 101.807 1.00 . A A . 191 VAL HB 1 1 14 38603 1 1 191 VAL HG11 H 131.572 -12.545 102.882 1.00 . A A . 191 VAL HG11 1 1 14 38604 1 1 191 VAL HG12 H 132.687 -13.207 104.078 1.00 . A A . 191 VAL HG12 1 1 14 38605 1 1 191 VAL HG13 H 132.867 -13.630 102.375 1.00 . A A . 191 VAL HG13 1 1 14 38606 1 1 191 VAL HG21 H 133.654 -9.642 103.628 1.00 . A A . 191 VAL HG21 1 1 14 38607 1 1 191 VAL HG22 H 132.515 -10.672 104.494 1.00 . A A . 191 VAL HG22 1 1 14 38608 1 1 191 VAL HG23 H 132.095 -10.038 102.904 1.00 . A A . 191 VAL HG23 1 1 14 38609 1 1 191 VAL N N 135.858 -10.950 103.064 1.00 . A A . 191 VAL N 1 1 14 38610 1 1 191 VAL O O 135.351 -14.245 103.953 1.00 . A A . 191 VAL O 1 1 14 38611 1 1 192 SER C C 137.342 -15.274 102.283 1.00 . A A . 192 SER C 1 1 14 38612 1 1 192 SER CA C 136.210 -14.788 101.385 1.00 . A A . 192 SER CA 1 1 14 38613 1 1 192 SER CB C 136.714 -14.659 99.947 1.00 . A A . 192 SER CB 1 1 14 38614 1 1 192 SER H H 135.671 -12.745 101.239 1.00 . A A . 192 SER H 1 1 14 38615 1 1 192 SER HA H 135.406 -15.507 101.412 1.00 . A A . 192 SER HA 1 1 14 38616 1 1 192 SER HB2 H 137.757 -14.388 99.952 1.00 . A A . 192 SER HB2 1 1 14 38617 1 1 192 SER HB3 H 136.592 -15.606 99.439 1.00 . A A . 192 SER HB3 1 1 14 38618 1 1 192 SER HG H 136.422 -12.812 99.411 1.00 . A A . 192 SER HG 1 1 14 38619 1 1 192 SER N N 135.717 -13.502 101.859 1.00 . A A . 192 SER N 1 1 14 38620 1 1 192 SER O O 137.501 -16.474 102.506 1.00 . A A . 192 SER O 1 1 14 38621 1 1 192 SER OG O 135.971 -13.648 99.279 1.00 . A A . 192 SER OG 1 1 14 38622 1 1 193 ILE C C 138.686 -15.236 104.997 1.00 . A A . 193 ILE C 1 1 14 38623 1 1 193 ILE CA C 139.223 -14.664 103.691 1.00 . A A . 193 ILE CA 1 1 14 38624 1 1 193 ILE CB C 140.059 -13.416 103.983 1.00 . A A . 193 ILE CB 1 1 14 38625 1 1 193 ILE CD1 C 141.549 -11.720 102.911 1.00 . A A . 193 ILE CD1 1 1 14 38626 1 1 193 ILE CG1 C 140.989 -13.139 102.800 1.00 . A A . 193 ILE CG1 1 1 14 38627 1 1 193 ILE CG2 C 140.893 -13.642 105.244 1.00 . A A . 193 ILE CG2 1 1 14 38628 1 1 193 ILE H H 137.946 -13.389 102.583 1.00 . A A . 193 ILE H 1 1 14 38629 1 1 193 ILE HA H 139.851 -15.402 103.214 1.00 . A A . 193 ILE HA 1 1 14 38630 1 1 193 ILE HB H 139.401 -12.571 104.132 1.00 . A A . 193 ILE HB 1 1 14 38631 1 1 193 ILE HD11 H 140.847 -11.021 102.482 1.00 . A A . 193 ILE HD11 1 1 14 38632 1 1 193 ILE HD12 H 142.487 -11.660 102.380 1.00 . A A . 193 ILE HD12 1 1 14 38633 1 1 193 ILE HD13 H 141.709 -11.476 103.952 1.00 . A A . 193 ILE HD13 1 1 14 38634 1 1 193 ILE HG12 H 141.803 -13.850 102.808 1.00 . A A . 193 ILE HG12 1 1 14 38635 1 1 193 ILE HG13 H 140.438 -13.234 101.877 1.00 . A A . 193 ILE HG13 1 1 14 38636 1 1 193 ILE HG21 H 141.696 -12.920 105.278 1.00 . A A . 193 ILE HG21 1 1 14 38637 1 1 193 ILE HG22 H 141.305 -14.639 105.230 1.00 . A A . 193 ILE HG22 1 1 14 38638 1 1 193 ILE HG23 H 140.266 -13.523 106.116 1.00 . A A . 193 ILE HG23 1 1 14 38639 1 1 193 ILE N N 138.121 -14.329 102.800 1.00 . A A . 193 ILE N 1 1 14 38640 1 1 193 ILE O O 139.301 -16.116 105.602 1.00 . A A . 193 ILE O 1 1 14 38641 1 1 194 ALA C C 136.411 -16.648 106.457 1.00 . A A . 194 ALA C 1 1 14 38642 1 1 194 ALA CA C 136.903 -15.217 106.645 1.00 . A A . 194 ALA CA 1 1 14 38643 1 1 194 ALA CB C 135.725 -14.314 107.020 1.00 . A A . 194 ALA CB 1 1 14 38644 1 1 194 ALA H H 137.092 -14.031 104.902 1.00 . A A . 194 ALA H 1 1 14 38645 1 1 194 ALA HA H 137.628 -15.196 107.446 1.00 . A A . 194 ALA HA 1 1 14 38646 1 1 194 ALA HB1 H 135.353 -14.595 107.995 1.00 . A A . 194 ALA HB1 1 1 14 38647 1 1 194 ALA HB2 H 134.940 -14.426 106.288 1.00 . A A . 194 ALA HB2 1 1 14 38648 1 1 194 ALA HB3 H 136.054 -13.286 107.042 1.00 . A A . 194 ALA HB3 1 1 14 38649 1 1 194 ALA N N 137.531 -14.735 105.423 1.00 . A A . 194 ALA N 1 1 14 38650 1 1 194 ALA O O 136.526 -17.479 107.359 1.00 . A A . 194 ALA O 1 1 14 38651 1 1 195 ILE C C 136.497 -19.292 105.202 1.00 . A A . 195 ILE C 1 1 14 38652 1 1 195 ILE CA C 135.390 -18.272 104.970 1.00 . A A . 195 ILE CA 1 1 14 38653 1 1 195 ILE CB C 134.924 -18.341 103.514 1.00 . A A . 195 ILE CB 1 1 14 38654 1 1 195 ILE CD1 C 133.199 -17.501 101.913 1.00 . A A . 195 ILE CD1 1 1 14 38655 1 1 195 ILE CG1 C 133.874 -17.256 103.263 1.00 . A A . 195 ILE CG1 1 1 14 38656 1 1 195 ILE CG2 C 134.313 -19.715 103.237 1.00 . A A . 195 ILE CG2 1 1 14 38657 1 1 195 ILE H H 135.793 -16.224 104.601 1.00 . A A . 195 ILE H 1 1 14 38658 1 1 195 ILE HA H 134.555 -18.504 105.614 1.00 . A A . 195 ILE HA 1 1 14 38659 1 1 195 ILE HB H 135.770 -18.185 102.859 1.00 . A A . 195 ILE HB 1 1 14 38660 1 1 195 ILE HD11 H 132.484 -18.304 102.008 1.00 . A A . 195 ILE HD11 1 1 14 38661 1 1 195 ILE HD12 H 133.946 -17.769 101.180 1.00 . A A . 195 ILE HD12 1 1 14 38662 1 1 195 ILE HD13 H 132.691 -16.602 101.596 1.00 . A A . 195 ILE HD13 1 1 14 38663 1 1 195 ILE HG12 H 133.132 -17.285 104.049 1.00 . A A . 195 ILE HG12 1 1 14 38664 1 1 195 ILE HG13 H 134.351 -16.287 103.255 1.00 . A A . 195 ILE HG13 1 1 14 38665 1 1 195 ILE HG21 H 134.977 -20.484 103.602 1.00 . A A . 195 ILE HG21 1 1 14 38666 1 1 195 ILE HG22 H 134.169 -19.837 102.174 1.00 . A A . 195 ILE HG22 1 1 14 38667 1 1 195 ILE HG23 H 133.360 -19.792 103.741 1.00 . A A . 195 ILE HG23 1 1 14 38668 1 1 195 ILE N N 135.868 -16.930 105.277 1.00 . A A . 195 ILE N 1 1 14 38669 1 1 195 ILE O O 136.340 -20.225 105.989 1.00 . A A . 195 ILE O 1 1 14 38670 1 1 196 ALA C C 139.284 -20.018 106.058 1.00 . A A . 196 ALA C 1 1 14 38671 1 1 196 ALA CA C 138.740 -20.028 104.634 1.00 . A A . 196 ALA CA 1 1 14 38672 1 1 196 ALA CB C 139.849 -19.635 103.657 1.00 . A A . 196 ALA CB 1 1 14 38673 1 1 196 ALA H H 137.696 -18.327 103.922 1.00 . A A . 196 ALA H 1 1 14 38674 1 1 196 ALA HA H 138.400 -21.024 104.395 1.00 . A A . 196 ALA HA 1 1 14 38675 1 1 196 ALA HB1 H 139.627 -20.037 102.679 1.00 . A A . 196 ALA HB1 1 1 14 38676 1 1 196 ALA HB2 H 140.791 -20.033 104.003 1.00 . A A . 196 ALA HB2 1 1 14 38677 1 1 196 ALA HB3 H 139.912 -18.559 103.597 1.00 . A A . 196 ALA HB3 1 1 14 38678 1 1 196 ALA N N 137.619 -19.104 104.515 1.00 . A A . 196 ALA N 1 1 14 38679 1 1 196 ALA O O 139.490 -21.070 106.663 1.00 . A A . 196 ALA O 1 1 14 38680 1 1 197 GLN C C 139.103 -19.318 108.949 1.00 . A A . 197 GLN C 1 1 14 38681 1 1 197 GLN CA C 140.049 -18.684 107.937 1.00 . A A . 197 GLN CA 1 1 14 38682 1 1 197 GLN CB C 140.246 -17.205 108.274 1.00 . A A . 197 GLN CB 1 1 14 38683 1 1 197 GLN CD C 142.732 -17.115 108.013 1.00 . A A . 197 GLN CD 1 1 14 38684 1 1 197 GLN CG C 141.400 -16.640 107.444 1.00 . A A . 197 GLN CG 1 1 14 38685 1 1 197 GLN H H 139.308 -18.016 106.067 1.00 . A A . 197 GLN H 1 1 14 38686 1 1 197 GLN HA H 141.005 -19.184 107.986 1.00 . A A . 197 GLN HA 1 1 14 38687 1 1 197 GLN HB2 H 139.340 -16.660 108.049 1.00 . A A . 197 GLN HB2 1 1 14 38688 1 1 197 GLN HB3 H 140.476 -17.103 109.324 1.00 . A A . 197 GLN HB3 1 1 14 38689 1 1 197 GLN HE21 H 143.090 -15.419 108.983 1.00 . A A . 197 GLN HE21 1 1 14 38690 1 1 197 GLN HE22 H 144.284 -16.614 109.148 1.00 . A A . 197 GLN HE22 1 1 14 38691 1 1 197 GLN HG2 H 141.306 -16.979 106.422 1.00 . A A . 197 GLN HG2 1 1 14 38692 1 1 197 GLN HG3 H 141.365 -15.561 107.468 1.00 . A A . 197 GLN HG3 1 1 14 38693 1 1 197 GLN N N 139.511 -18.820 106.589 1.00 . A A . 197 GLN N 1 1 14 38694 1 1 197 GLN NE2 N 143.427 -16.316 108.778 1.00 . A A . 197 GLN NE2 1 1 14 38695 1 1 197 GLN O O 139.527 -20.078 109.820 1.00 . A A . 197 GLN O 1 1 14 38696 1 1 197 GLN OE1 O 143.153 -18.243 107.756 1.00 . A A . 197 GLN OE1 1 1 14 38697 1 1 198 ALA C C 136.681 -21.046 109.548 1.00 . A A . 198 ALA C 1 1 14 38698 1 1 198 ALA CA C 136.819 -19.540 109.740 1.00 . A A . 198 ALA CA 1 1 14 38699 1 1 198 ALA CB C 135.469 -18.865 109.493 1.00 . A A . 198 ALA CB 1 1 14 38700 1 1 198 ALA H H 137.537 -18.400 108.106 1.00 . A A . 198 ALA H 1 1 14 38701 1 1 198 ALA HA H 137.129 -19.341 110.755 1.00 . A A . 198 ALA HA 1 1 14 38702 1 1 198 ALA HB1 H 135.556 -17.805 109.684 1.00 . A A . 198 ALA HB1 1 1 14 38703 1 1 198 ALA HB2 H 134.728 -19.288 110.154 1.00 . A A . 198 ALA HB2 1 1 14 38704 1 1 198 ALA HB3 H 135.169 -19.022 108.468 1.00 . A A . 198 ALA HB3 1 1 14 38705 1 1 198 ALA N N 137.818 -19.002 108.826 1.00 . A A . 198 ALA N 1 1 14 38706 1 1 198 ALA O O 136.441 -21.784 110.504 1.00 . A A . 198 ALA O 1 1 14 38707 1 1 199 GLU C C 137.538 -23.757 108.937 1.00 . A A . 199 GLU C 1 1 14 38708 1 1 199 GLU CA C 136.693 -22.909 107.992 1.00 . A A . 199 GLU CA 1 1 14 38709 1 1 199 GLU CB C 137.122 -23.170 106.547 1.00 . A A . 199 GLU CB 1 1 14 38710 1 1 199 GLU CD C 135.287 -24.810 106.100 1.00 . A A . 199 GLU CD 1 1 14 38711 1 1 199 GLU CG C 136.798 -24.616 106.170 1.00 . A A . 199 GLU CG 1 1 14 38712 1 1 199 GLU H H 137.063 -20.862 107.593 1.00 . A A . 199 GLU H 1 1 14 38713 1 1 199 GLU HA H 135.655 -23.188 108.103 1.00 . A A . 199 GLU HA 1 1 14 38714 1 1 199 GLU HB2 H 136.592 -22.498 105.887 1.00 . A A . 199 GLU HB2 1 1 14 38715 1 1 199 GLU HB3 H 138.185 -23.004 106.452 1.00 . A A . 199 GLU HB3 1 1 14 38716 1 1 199 GLU HG2 H 137.234 -24.842 105.208 1.00 . A A . 199 GLU HG2 1 1 14 38717 1 1 199 GLU HG3 H 137.208 -25.282 106.915 1.00 . A A . 199 GLU HG3 1 1 14 38718 1 1 199 GLU N N 136.840 -21.494 108.308 1.00 . A A . 199 GLU N 1 1 14 38719 1 1 199 GLU O O 137.117 -24.831 109.366 1.00 . A A . 199 GLU O 1 1 14 38720 1 1 199 GLU OE1 O 134.594 -23.829 105.882 1.00 . A A . 199 GLU OE1 1 1 14 38721 1 1 199 GLU OE2 O 134.845 -25.934 106.266 1.00 . A A . 199 GLU OE2 1 1 14 38722 1 1 200 LEU C C 138.883 -24.452 111.395 1.00 . A A . 200 LEU C 1 1 14 38723 1 1 200 LEU CA C 139.629 -23.990 110.149 1.00 . A A . 200 LEU CA 1 1 14 38724 1 1 200 LEU CB C 140.799 -23.092 110.555 1.00 . A A . 200 LEU CB 1 1 14 38725 1 1 200 LEU CD1 C 142.616 -21.600 109.712 1.00 . A A . 200 LEU CD1 1 1 14 38726 1 1 200 LEU CD2 C 141.975 -23.639 108.421 1.00 . A A . 200 LEU CD2 1 1 14 38727 1 1 200 LEU CG C 141.452 -22.504 109.303 1.00 . A A . 200 LEU CG 1 1 14 38728 1 1 200 LEU H H 139.011 -22.402 108.889 1.00 . A A . 200 LEU H 1 1 14 38729 1 1 200 LEU HA H 140.016 -24.855 109.630 1.00 . A A . 200 LEU HA 1 1 14 38730 1 1 200 LEU HB2 H 140.435 -22.291 111.183 1.00 . A A . 200 LEU HB2 1 1 14 38731 1 1 200 LEU HB3 H 141.527 -23.674 111.099 1.00 . A A . 200 LEU HB3 1 1 14 38732 1 1 200 LEU HD11 H 142.275 -20.879 110.440 1.00 . A A . 200 LEU HD11 1 1 14 38733 1 1 200 LEU HD12 H 142.992 -21.082 108.842 1.00 . A A . 200 LEU HD12 1 1 14 38734 1 1 200 LEU HD13 H 143.405 -22.200 110.142 1.00 . A A . 200 LEU HD13 1 1 14 38735 1 1 200 LEU HD21 H 142.380 -24.423 109.044 1.00 . A A . 200 LEU HD21 1 1 14 38736 1 1 200 LEU HD22 H 142.749 -23.261 107.769 1.00 . A A . 200 LEU HD22 1 1 14 38737 1 1 200 LEU HD23 H 141.165 -24.034 107.826 1.00 . A A . 200 LEU HD23 1 1 14 38738 1 1 200 LEU HG H 140.722 -21.925 108.755 1.00 . A A . 200 LEU HG 1 1 14 38739 1 1 200 LEU N N 138.731 -23.266 109.257 1.00 . A A . 200 LEU N 1 1 14 38740 1 1 200 LEU O O 139.182 -25.507 111.956 1.00 . A A . 200 LEU O 1 1 14 38741 1 1 201 SER C C 136.586 -25.414 112.903 1.00 . A A . 201 SER C 1 1 14 38742 1 1 201 SER CA C 137.126 -23.992 113.007 1.00 . A A . 201 SER CA 1 1 14 38743 1 1 201 SER CB C 135.962 -23.011 113.159 1.00 . A A . 201 SER CB 1 1 14 38744 1 1 201 SER H H 137.713 -22.829 111.334 1.00 . A A . 201 SER H 1 1 14 38745 1 1 201 SER HA H 137.759 -23.918 113.878 1.00 . A A . 201 SER HA 1 1 14 38746 1 1 201 SER HB2 H 135.378 -23.274 114.025 1.00 . A A . 201 SER HB2 1 1 14 38747 1 1 201 SER HB3 H 136.351 -22.009 113.281 1.00 . A A . 201 SER HB3 1 1 14 38748 1 1 201 SER HG H 134.494 -23.775 112.136 1.00 . A A . 201 SER HG 1 1 14 38749 1 1 201 SER N N 137.908 -23.656 111.823 1.00 . A A . 201 SER N 1 1 14 38750 1 1 201 SER O O 136.880 -26.263 113.745 1.00 . A A . 201 SER O 1 1 14 38751 1 1 201 SER OG O 135.139 -23.076 112.002 1.00 . A A . 201 SER OG 1 1 14 38752 1 1 202 LEU C C 136.307 -27.984 111.250 1.00 . A A . 202 LEU C 1 1 14 38753 1 1 202 LEU CA C 135.224 -26.992 111.659 1.00 . A A . 202 LEU CA 1 1 14 38754 1 1 202 LEU CB C 134.149 -26.934 110.571 1.00 . A A . 202 LEU CB 1 1 14 38755 1 1 202 LEU CD1 C 132.409 -28.306 111.725 1.00 . A A . 202 LEU CD1 1 1 14 38756 1 1 202 LEU CD2 C 132.591 -28.354 109.234 1.00 . A A . 202 LEU CD2 1 1 14 38757 1 1 202 LEU CG C 133.378 -28.254 110.543 1.00 . A A . 202 LEU CG 1 1 14 38758 1 1 202 LEU H H 135.594 -24.951 111.228 1.00 . A A . 202 LEU H 1 1 14 38759 1 1 202 LEU HA H 134.771 -27.326 112.579 1.00 . A A . 202 LEU HA 1 1 14 38760 1 1 202 LEU HB2 H 133.467 -26.122 110.783 1.00 . A A . 202 LEU HB2 1 1 14 38761 1 1 202 LEU HB3 H 134.615 -26.771 109.612 1.00 . A A . 202 LEU HB3 1 1 14 38762 1 1 202 LEU HD11 H 131.639 -29.037 111.528 1.00 . A A . 202 LEU HD11 1 1 14 38763 1 1 202 LEU HD12 H 131.956 -27.335 111.863 1.00 . A A . 202 LEU HD12 1 1 14 38764 1 1 202 LEU HD13 H 132.947 -28.582 112.620 1.00 . A A . 202 LEU HD13 1 1 14 38765 1 1 202 LEU HD21 H 132.007 -29.263 109.235 1.00 . A A . 202 LEU HD21 1 1 14 38766 1 1 202 LEU HD22 H 133.278 -28.370 108.402 1.00 . A A . 202 LEU HD22 1 1 14 38767 1 1 202 LEU HD23 H 131.933 -27.503 109.144 1.00 . A A . 202 LEU HD23 1 1 14 38768 1 1 202 LEU HG H 134.074 -29.078 110.612 1.00 . A A . 202 LEU HG 1 1 14 38769 1 1 202 LEU N N 135.796 -25.667 111.865 1.00 . A A . 202 LEU N 1 1 14 38770 1 1 202 LEU O O 136.265 -29.107 111.727 1.00 . A A . 202 LEU O 1 1 14 38771 2 2 1 CYC C1A C 124.525 -16.451 86.339 1.00 . B A . 208 CYC C1A 1 1 14 38772 2 2 1 CYC C1B C 121.956 -15.831 90.352 1.00 . B A . 208 CYC C1B 1 1 14 38773 2 2 1 CYC C1C C 120.148 -22.176 83.102 1.00 . B A . 208 CYC C1C 1 1 14 38774 2 2 1 CYC C1D C 122.382 -18.278 83.042 1.00 . B A . 208 CYC C1D 1 1 14 38775 2 2 1 CYC C2A C 125.379 -15.846 87.261 1.00 . B A . 208 CYC C2A 1 1 14 38776 2 2 1 CYC C2B C 121.671 -16.908 91.187 1.00 . B A . 208 CYC C2B 1 1 14 38777 2 2 1 CYC C2C C 120.713 -22.274 81.693 1.00 . B A . 208 CYC C2C 1 1 14 38778 2 2 1 CYC C2D C 123.483 -18.339 82.186 1.00 . B A . 208 CYC C2D 1 1 14 38779 2 2 1 CYC C3A C 124.611 -15.604 88.399 1.00 . B A . 208 CYC C3A 1 1 14 38780 2 2 1 CYC C3B C 121.492 -16.412 92.467 1.00 . B A . 208 CYC C3B 1 1 14 38781 2 2 1 CYC C3C C 120.862 -20.818 81.288 1.00 . B A . 208 CYC C3C 1 1 14 38782 2 2 1 CYC C3D C 124.583 -17.805 82.854 1.00 . B A . 208 CYC C3D 1 1 14 38783 2 2 1 CYC C4A C 123.310 -16.066 88.146 1.00 . B A . 208 CYC C4A 1 1 14 38784 2 2 1 CYC C4B C 121.665 -15.040 92.375 1.00 . B A . 208 CYC C4B 1 1 14 38785 2 2 1 CYC C4C C 120.733 -20.061 82.607 1.00 . B A . 208 CYC C4C 1 1 14 38786 2 2 1 CYC C4D C 124.115 -17.427 84.114 1.00 . B A . 208 CYC C4D 1 1 14 38787 2 2 1 CYC CAA C 126.876 -15.496 87.071 1.00 . B A . 208 CYC CAA 1 1 14 38788 2 2 1 CYC CAB C 121.168 -17.170 93.753 1.00 . B A . 208 CYC CAB 1 1 14 38789 2 2 1 CYC CAC C 119.858 -20.308 80.214 1.00 . B A . 208 CYC CAC 1 1 14 38790 2 2 1 CYC CAD C 126.012 -17.677 82.284 1.00 . B A . 208 CYC CAD 1 1 14 38791 2 2 1 CYC CBA C 127.097 -14.258 86.192 1.00 . B A . 208 CYC CBA 1 1 14 38792 2 2 1 CYC CBB C 121.689 -16.460 95.000 1.00 . B A . 208 CYC CBB 1 1 14 38793 2 2 1 CYC CBC C 119.908 -21.084 78.894 1.00 . B A . 208 CYC CBC 1 1 14 38794 2 2 1 CYC CBD C 126.219 -16.404 81.458 1.00 . B A . 208 CYC CBD 1 1 14 38795 2 2 1 CYC CGA C 127.409 -14.625 84.741 1.00 . B A . 208 CYC CGA 1 1 14 38796 2 2 1 CYC CGD C 126.913 -16.662 80.111 1.00 . B A . 208 CYC CGD 1 1 14 38797 2 2 1 CYC CHA C 124.953 -16.842 85.062 1.00 . B A . 208 CYC CHA 1 1 14 38798 2 2 1 CYC CHB C 122.179 -16.050 88.978 1.00 . B A . 208 CYC CHB 1 1 14 38799 2 2 1 CYC CHD C 121.112 -18.726 82.663 1.00 . B A . 208 CYC CHD 1 1 14 38800 2 2 1 CYC CMA C 125.173 -14.942 89.662 1.00 . B A . 208 CYC CMA 1 1 14 38801 2 2 1 CYC CMB C 121.560 -18.409 90.821 1.00 . B A . 208 CYC CMB 1 1 14 38802 2 2 1 CYC CMC C 122.051 -23.008 81.670 1.00 . B A . 208 CYC CMC 1 1 14 38803 2 2 1 CYC CMD C 123.498 -18.897 80.746 1.00 . B A . 208 CYC CMD 1 1 14 38804 2 2 1 CYC H2C H 120.051 -22.745 81.106 1.00 . B A . 208 CYC H2C 1 1 14 38805 2 2 1 CYC H3C H 121.810 -20.702 80.953 1.00 . B A . 208 CYC H3C 1 1 14 38806 2 2 1 CYC HAA1 H 127.339 -16.275 86.653 1.00 . B A . 208 CYC HAA1 1 1 14 38807 2 2 1 CYC HAA2 H 127.276 -15.328 87.976 1.00 . B A . 208 CYC HAA2 1 1 14 38808 2 2 1 CYC HAB1 H 120.178 -17.274 93.830 1.00 . B A . 208 CYC HAB1 1 1 14 38809 2 2 1 CYC HAB2 H 121.588 -18.081 93.711 1.00 . B A . 208 CYC HAB2 1 1 14 38810 2 2 1 CYC HAC2 H 118.964 -20.431 80.652 1.00 . B A . 208 CYC HAC2 1 1 14 38811 2 2 1 CYC HAD1 H 126.199 -18.469 81.708 1.00 . B A . 208 CYC HAD1 1 1 14 38812 2 2 1 CYC HAD2 H 126.655 -17.673 83.053 1.00 . B A . 208 CYC HAD2 1 1 14 38813 2 2 1 CYC HB H 122.085 -13.788 90.762 1.00 . B A . 208 CYC HB 1 1 14 38814 2 2 1 CYC HBA1 H 127.853 -13.726 86.565 1.00 . B A . 208 CYC HBA1 1 1 14 38815 2 2 1 CYC HBA2 H 126.263 -13.701 86.219 1.00 . B A . 208 CYC HBA2 1 1 14 38816 2 2 1 CYC HBB1 H 122.677 -16.326 94.918 1.00 . B A . 208 CYC HBB1 1 1 14 38817 2 2 1 CYC HBB2 H 121.239 -15.570 95.089 1.00 . B A . 208 CYC HBB2 1 1 14 38818 2 2 1 CYC HBB3 H 121.493 -17.017 95.807 1.00 . B A . 208 CYC HBB3 1 1 14 38819 2 2 1 CYC HBC1 H 120.509 -21.875 78.992 1.00 . B A . 208 CYC HBC1 1 1 14 38820 2 2 1 CYC HBC2 H 118.985 -21.407 78.671 1.00 . B A . 208 CYC HBC2 1 1 14 38821 2 2 1 CYC HBC3 H 120.245 -20.491 78.162 1.00 . B A . 208 CYC HBC3 1 1 14 38822 2 2 1 CYC HBD1 H 126.772 -15.765 81.989 1.00 . B A . 208 CYC HBD1 1 1 14 38823 2 2 1 CYC HBD2 H 125.321 -15.995 81.287 1.00 . B A . 208 CYC HBD2 1 1 14 38824 2 2 1 CYC HC H 119.926 -20.589 84.464 1.00 . B A . 208 CYC HC 1 1 14 38825 2 2 1 CYC HD H 122.237 -17.560 84.988 1.00 . B A . 208 CYC HD 1 1 14 38826 2 2 1 CYC HHA H 125.911 -16.692 84.819 1.00 . B A . 208 CYC HHA 1 1 14 38827 2 2 1 CYC HHB H 121.341 -16.287 88.488 1.00 . B A . 208 CYC HHB 1 1 14 38828 2 2 1 CYC HHD H 120.446 -18.041 82.371 1.00 . B A . 208 CYC HHD 1 1 14 38829 2 2 1 CYC HMA1 H 124.489 -14.331 90.053 1.00 . B A . 208 CYC HMA1 1 1 14 38830 2 2 1 CYC HMA2 H 125.389 -15.655 90.334 1.00 . B A . 208 CYC HMA2 1 1 14 38831 2 2 1 CYC HMA3 H 125.999 -14.425 89.437 1.00 . B A . 208 CYC HMA3 1 1 14 38832 2 2 1 CYC HMB1 H 121.898 -18.965 91.577 1.00 . B A . 208 CYC HMB1 1 1 14 38833 2 2 1 CYC HMB2 H 120.596 -18.634 90.663 1.00 . B A . 208 CYC HMB2 1 1 14 38834 2 2 1 CYC HMB3 H 122.092 -18.599 89.996 1.00 . B A . 208 CYC HMB3 1 1 14 38835 2 2 1 CYC HMC1 H 122.720 -22.505 82.212 1.00 . B A . 208 CYC HMC1 1 1 14 38836 2 2 1 CYC HMC2 H 121.930 -23.919 82.072 1.00 . B A . 208 CYC HMC2 1 1 14 38837 2 2 1 CYC HMC3 H 122.375 -23.094 80.727 1.00 . B A . 208 CYC HMC3 1 1 14 38838 2 2 1 CYC HMD1 H 123.732 -18.170 80.104 1.00 . B A . 208 CYC HMD1 1 1 14 38839 2 2 1 CYC HMD2 H 124.196 -19.616 80.684 1.00 . B A . 208 CYC HMD2 1 1 14 38840 2 2 1 CYC HMD3 H 122.601 -19.275 80.518 1.00 . B A . 208 CYC HMD3 1 1 14 38841 2 2 1 CYC NA N 123.329 -16.554 86.909 1.00 . B A . 208 CYC NA 1 1 14 38842 2 2 1 CYC NB N 121.940 -14.714 91.100 1.00 . B A . 208 CYC NB 1 1 14 38843 2 2 1 CYC NC N 120.216 -20.894 83.550 1.00 . B A . 208 CYC NC 1 1 14 38844 2 2 1 CYC ND N 122.818 -17.728 84.177 1.00 . B A . 208 CYC ND 1 1 14 38845 2 2 1 CYC O1A O 126.467 -14.563 83.918 1.00 . B A . 208 CYC O1A 1 1 14 38846 2 2 1 CYC O1D O 128.162 -16.777 80.126 1.00 . B A . 208 CYC O1D 1 1 14 38847 2 2 1 CYC O2A O 128.584 -14.957 84.480 1.00 . B A . 208 CYC O2A 1 1 14 38848 2 2 1 CYC O2D O 126.194 -16.740 79.098 1.00 . B A . 208 CYC O2D 1 1 14 38849 2 2 1 CYC OB O 121.583 -14.252 93.310 1.00 . B A . 208 CYC OB 1 1 14 38850 2 2 1 CYC OC O 119.700 -23.124 83.732 1.00 . B A . 208 CYC OC 1 1 15 38851 1 1 31 LEU C C 128.353 -19.787 109.088 1.00 . A A . 31 LEU C 1 1 15 38852 1 1 31 LEU CA C 129.715 -20.309 109.532 1.00 . A A . 31 LEU CA 1 1 15 38853 1 1 31 LEU CB C 130.231 -21.329 108.514 1.00 . A A . 31 LEU CB 1 1 15 38854 1 1 31 LEU CD1 C 132.070 -20.134 107.320 1.00 . A A . 31 LEU CD1 1 1 15 38855 1 1 31 LEU CD2 C 130.478 -21.571 106.041 1.00 . A A . 31 LEU CD2 1 1 15 38856 1 1 31 LEU CG C 130.620 -20.609 107.223 1.00 . A A . 31 LEU CG 1 1 15 38857 1 1 31 LEU H H 130.308 -20.739 111.527 1.00 . A A . 31 LEU H 1 1 15 38858 1 1 31 LEU HA H 130.409 -19.483 109.578 1.00 . A A . 31 LEU HA 1 1 15 38859 1 1 31 LEU HB2 H 131.094 -21.836 108.920 1.00 . A A . 31 LEU HB2 1 1 15 38860 1 1 31 LEU HB3 H 129.455 -22.050 108.304 1.00 . A A . 31 LEU HB3 1 1 15 38861 1 1 31 LEU HD11 H 132.159 -19.409 108.116 1.00 . A A . 31 LEU HD11 1 1 15 38862 1 1 31 LEU HD12 H 132.364 -19.679 106.385 1.00 . A A . 31 LEU HD12 1 1 15 38863 1 1 31 LEU HD13 H 132.712 -20.977 107.528 1.00 . A A . 31 LEU HD13 1 1 15 38864 1 1 31 LEU HD21 H 129.443 -21.862 105.935 1.00 . A A . 31 LEU HD21 1 1 15 38865 1 1 31 LEU HD22 H 131.083 -22.449 106.216 1.00 . A A . 31 LEU HD22 1 1 15 38866 1 1 31 LEU HD23 H 130.809 -21.082 105.137 1.00 . A A . 31 LEU HD23 1 1 15 38867 1 1 31 LEU HG H 129.971 -19.757 107.076 1.00 . A A . 31 LEU HG 1 1 15 38868 1 1 31 LEU N N 129.623 -20.924 110.851 1.00 . A A . 31 LEU N 1 1 15 38869 1 1 31 LEU O O 128.220 -18.630 108.689 1.00 . A A . 31 LEU O 1 1 15 38870 1 1 32 ASP C C 125.548 -19.010 109.503 1.00 . A A . 32 ASP C 1 1 15 38871 1 1 32 ASP CA C 125.993 -20.265 108.760 1.00 . A A . 32 ASP CA 1 1 15 38872 1 1 32 ASP CB C 125.018 -21.407 109.052 1.00 . A A . 32 ASP CB 1 1 15 38873 1 1 32 ASP CG C 124.968 -21.677 110.553 1.00 . A A . 32 ASP CG 1 1 15 38874 1 1 32 ASP H H 127.508 -21.557 109.488 1.00 . A A . 32 ASP H 1 1 15 38875 1 1 32 ASP HA H 125.986 -20.065 107.699 1.00 . A A . 32 ASP HA 1 1 15 38876 1 1 32 ASP HB2 H 124.033 -21.135 108.704 1.00 . A A . 32 ASP HB2 1 1 15 38877 1 1 32 ASP HB3 H 125.346 -22.299 108.540 1.00 . A A . 32 ASP HB3 1 1 15 38878 1 1 32 ASP N N 127.343 -20.648 109.160 1.00 . A A . 32 ASP N 1 1 15 38879 1 1 32 ASP O O 124.790 -18.199 108.973 1.00 . A A . 32 ASP O 1 1 15 38880 1 1 32 ASP OD1 O 125.976 -21.463 111.207 1.00 . A A . 32 ASP OD1 1 1 15 38881 1 1 32 ASP OD2 O 123.924 -22.093 111.025 1.00 . A A . 32 ASP OD2 1 1 15 38882 1 1 33 GLN C C 126.418 -16.463 111.098 1.00 . A A . 33 GLN C 1 1 15 38883 1 1 33 GLN CA C 125.655 -17.704 111.548 1.00 . A A . 33 GLN CA 1 1 15 38884 1 1 33 GLN CB C 125.959 -17.986 113.021 1.00 . A A . 33 GLN CB 1 1 15 38885 1 1 33 GLN CD C 125.284 -19.349 115.007 1.00 . A A . 33 GLN CD 1 1 15 38886 1 1 33 GLN CG C 125.096 -19.152 113.507 1.00 . A A . 33 GLN CG 1 1 15 38887 1 1 33 GLN H H 126.629 -19.534 111.105 1.00 . A A . 33 GLN H 1 1 15 38888 1 1 33 GLN HA H 124.597 -17.522 111.440 1.00 . A A . 33 GLN HA 1 1 15 38889 1 1 33 GLN HB2 H 127.003 -18.239 113.130 1.00 . A A . 33 GLN HB2 1 1 15 38890 1 1 33 GLN HB3 H 125.738 -17.107 113.608 1.00 . A A . 33 GLN HB3 1 1 15 38891 1 1 33 GLN HE21 H 126.653 -17.921 115.173 1.00 . A A . 33 GLN HE21 1 1 15 38892 1 1 33 GLN HE22 H 126.265 -18.724 116.617 1.00 . A A . 33 GLN HE22 1 1 15 38893 1 1 33 GLN HG2 H 124.058 -18.938 113.302 1.00 . A A . 33 GLN HG2 1 1 15 38894 1 1 33 GLN HG3 H 125.387 -20.052 112.989 1.00 . A A . 33 GLN HG3 1 1 15 38895 1 1 33 GLN N N 126.023 -18.858 110.736 1.00 . A A . 33 GLN N 1 1 15 38896 1 1 33 GLN NE2 N 126.139 -18.603 115.653 1.00 . A A . 33 GLN NE2 1 1 15 38897 1 1 33 GLN O O 125.828 -15.406 110.875 1.00 . A A . 33 GLN O 1 1 15 38898 1 1 33 GLN OE1 O 124.637 -20.206 115.608 1.00 . A A . 33 GLN OE1 1 1 15 38899 1 1 34 ILE C C 128.099 -14.953 109.181 1.00 . A A . 34 ILE C 1 1 15 38900 1 1 34 ILE CA C 128.566 -15.480 110.534 1.00 . A A . 34 ILE CA 1 1 15 38901 1 1 34 ILE CB C 130.027 -15.926 110.435 1.00 . A A . 34 ILE CB 1 1 15 38902 1 1 34 ILE CD1 C 131.900 -16.990 111.701 1.00 . A A . 34 ILE CD1 1 1 15 38903 1 1 34 ILE CG1 C 130.538 -16.305 111.826 1.00 . A A . 34 ILE CG1 1 1 15 38904 1 1 34 ILE CG2 C 130.872 -14.780 109.877 1.00 . A A . 34 ILE CG2 1 1 15 38905 1 1 34 ILE H H 128.151 -17.463 111.162 1.00 . A A . 34 ILE H 1 1 15 38906 1 1 34 ILE HA H 128.493 -14.688 111.263 1.00 . A A . 34 ILE HA 1 1 15 38907 1 1 34 ILE HB H 130.098 -16.780 109.777 1.00 . A A . 34 ILE HB 1 1 15 38908 1 1 34 ILE HD11 H 131.797 -17.893 111.117 1.00 . A A . 34 ILE HD11 1 1 15 38909 1 1 34 ILE HD12 H 132.271 -17.239 112.685 1.00 . A A . 34 ILE HD12 1 1 15 38910 1 1 34 ILE HD13 H 132.595 -16.323 111.213 1.00 . A A . 34 ILE HD13 1 1 15 38911 1 1 34 ILE HG12 H 130.636 -15.413 112.429 1.00 . A A . 34 ILE HG12 1 1 15 38912 1 1 34 ILE HG13 H 129.839 -16.981 112.296 1.00 . A A . 34 ILE HG13 1 1 15 38913 1 1 34 ILE HG21 H 130.625 -13.864 110.394 1.00 . A A . 34 ILE HG21 1 1 15 38914 1 1 34 ILE HG22 H 130.671 -14.664 108.823 1.00 . A A . 34 ILE HG22 1 1 15 38915 1 1 34 ILE HG23 H 131.920 -15.002 110.021 1.00 . A A . 34 ILE HG23 1 1 15 38916 1 1 34 ILE N N 127.734 -16.598 110.966 1.00 . A A . 34 ILE N 1 1 15 38917 1 1 34 ILE O O 127.884 -13.752 109.013 1.00 . A A . 34 ILE O 1 1 15 38918 1 1 35 LEU C C 126.211 -14.702 106.920 1.00 . A A . 35 LEU C 1 1 15 38919 1 1 35 LEU CA C 127.532 -15.466 106.877 1.00 . A A . 35 LEU CA 1 1 15 38920 1 1 35 LEU CB C 127.375 -16.707 105.996 1.00 . A A . 35 LEU CB 1 1 15 38921 1 1 35 LEU CD1 C 128.524 -18.760 105.158 1.00 . A A . 35 LEU CD1 1 1 15 38922 1 1 35 LEU CD2 C 129.685 -16.551 105.058 1.00 . A A . 35 LEU CD2 1 1 15 38923 1 1 35 LEU CG C 128.721 -17.420 105.870 1.00 . A A . 35 LEU CG 1 1 15 38924 1 1 35 LEU H H 128.111 -16.802 108.415 1.00 . A A . 35 LEU H 1 1 15 38925 1 1 35 LEU HA H 128.291 -14.828 106.447 1.00 . A A . 35 LEU HA 1 1 15 38926 1 1 35 LEU HB2 H 126.652 -17.376 106.443 1.00 . A A . 35 LEU HB2 1 1 15 38927 1 1 35 LEU HB3 H 127.032 -16.412 105.016 1.00 . A A . 35 LEU HB3 1 1 15 38928 1 1 35 LEU HD11 H 129.486 -19.160 104.872 1.00 . A A . 35 LEU HD11 1 1 15 38929 1 1 35 LEU HD12 H 127.917 -18.614 104.278 1.00 . A A . 35 LEU HD12 1 1 15 38930 1 1 35 LEU HD13 H 128.031 -19.452 105.826 1.00 . A A . 35 LEU HD13 1 1 15 38931 1 1 35 LEU HD21 H 130.382 -17.183 104.529 1.00 . A A . 35 LEU HD21 1 1 15 38932 1 1 35 LEU HD22 H 130.227 -15.895 105.725 1.00 . A A . 35 LEU HD22 1 1 15 38933 1 1 35 LEU HD23 H 129.125 -15.959 104.349 1.00 . A A . 35 LEU HD23 1 1 15 38934 1 1 35 LEU HG H 129.131 -17.593 106.855 1.00 . A A . 35 LEU HG 1 1 15 38935 1 1 35 LEU N N 127.944 -15.857 108.219 1.00 . A A . 35 LEU N 1 1 15 38936 1 1 35 LEU O O 125.970 -13.812 106.105 1.00 . A A . 35 LEU O 1 1 15 38937 1 1 36 ARG C C 124.244 -12.928 108.379 1.00 . A A . 36 ARG C 1 1 15 38938 1 1 36 ARG CA C 124.066 -14.401 108.021 1.00 . A A . 36 ARG CA 1 1 15 38939 1 1 36 ARG CB C 123.246 -15.095 109.109 1.00 . A A . 36 ARG CB 1 1 15 38940 1 1 36 ARG CD C 121.023 -15.183 110.245 1.00 . A A . 36 ARG CD 1 1 15 38941 1 1 36 ARG CG C 121.820 -14.543 109.107 1.00 . A A . 36 ARG CG 1 1 15 38942 1 1 36 ARG CZ C 118.701 -15.338 110.943 1.00 . A A . 36 ARG CZ 1 1 15 38943 1 1 36 ARG H H 125.605 -15.779 108.494 1.00 . A A . 36 ARG H 1 1 15 38944 1 1 36 ARG HA H 123.531 -14.471 107.085 1.00 . A A . 36 ARG HA 1 1 15 38945 1 1 36 ARG HB2 H 123.222 -16.158 108.917 1.00 . A A . 36 ARG HB2 1 1 15 38946 1 1 36 ARG HB3 H 123.699 -14.914 110.072 1.00 . A A . 36 ARG HB3 1 1 15 38947 1 1 36 ARG HD2 H 121.076 -16.257 110.160 1.00 . A A . 36 ARG HD2 1 1 15 38948 1 1 36 ARG HD3 H 121.446 -14.879 111.192 1.00 . A A . 36 ARG HD3 1 1 15 38949 1 1 36 ARG HE H 119.367 -14.046 109.566 1.00 . A A . 36 ARG HE 1 1 15 38950 1 1 36 ARG HG2 H 121.848 -13.471 109.244 1.00 . A A . 36 ARG HG2 1 1 15 38951 1 1 36 ARG HG3 H 121.345 -14.773 108.165 1.00 . A A . 36 ARG HG3 1 1 15 38952 1 1 36 ARG HH11 H 119.986 -16.595 111.825 1.00 . A A . 36 ARG HH11 1 1 15 38953 1 1 36 ARG HH12 H 118.336 -16.726 112.340 1.00 . A A . 36 ARG HH12 1 1 15 38954 1 1 36 ARG HH21 H 117.203 -14.214 110.236 1.00 . A A . 36 ARG HH21 1 1 15 38955 1 1 36 ARG HH22 H 116.762 -15.377 111.440 1.00 . A A . 36 ARG HH22 1 1 15 38956 1 1 36 ARG N N 125.359 -15.059 107.876 1.00 . A A . 36 ARG N 1 1 15 38957 1 1 36 ARG NE N 119.627 -14.764 110.182 1.00 . A A . 36 ARG NE 1 1 15 38958 1 1 36 ARG NH1 N 119.034 -16.294 111.767 1.00 . A A . 36 ARG NH1 1 1 15 38959 1 1 36 ARG NH2 N 117.459 -14.946 110.867 1.00 . A A . 36 ARG NH2 1 1 15 38960 1 1 36 ARG O O 123.529 -12.065 107.871 1.00 . A A . 36 ARG O 1 1 15 38961 1 1 37 ALA C C 126.202 -10.509 108.595 1.00 . A A . 37 ALA C 1 1 15 38962 1 1 37 ALA CA C 125.458 -11.278 109.683 1.00 . A A . 37 ALA CA 1 1 15 38963 1 1 37 ALA CB C 126.285 -11.275 110.970 1.00 . A A . 37 ALA CB 1 1 15 38964 1 1 37 ALA H H 125.735 -13.379 109.637 1.00 . A A . 37 ALA H 1 1 15 38965 1 1 37 ALA HA H 124.515 -10.787 109.875 1.00 . A A . 37 ALA HA 1 1 15 38966 1 1 37 ALA HB1 H 126.519 -10.257 111.245 1.00 . A A . 37 ALA HB1 1 1 15 38967 1 1 37 ALA HB2 H 127.201 -11.824 110.809 1.00 . A A . 37 ALA HB2 1 1 15 38968 1 1 37 ALA HB3 H 125.720 -11.741 111.762 1.00 . A A . 37 ALA HB3 1 1 15 38969 1 1 37 ALA N N 125.199 -12.650 109.261 1.00 . A A . 37 ALA N 1 1 15 38970 1 1 37 ALA O O 126.099 -9.286 108.505 1.00 . A A . 37 ALA O 1 1 15 38971 1 1 38 THR C C 126.817 -10.021 105.642 1.00 . A A . 38 THR C 1 1 15 38972 1 1 38 THR CA C 127.734 -10.604 106.714 1.00 . A A . 38 THR CA 1 1 15 38973 1 1 38 THR CB C 128.677 -11.629 106.080 1.00 . A A . 38 THR CB 1 1 15 38974 1 1 38 THR CG2 C 129.661 -12.141 107.132 1.00 . A A . 38 THR CG2 1 1 15 38975 1 1 38 THR H H 126.983 -12.207 107.879 1.00 . A A . 38 THR H 1 1 15 38976 1 1 38 THR HA H 128.324 -9.807 107.142 1.00 . A A . 38 THR HA 1 1 15 38977 1 1 38 THR HB H 129.227 -11.163 105.276 1.00 . A A . 38 THR HB 1 1 15 38978 1 1 38 THR HG1 H 127.527 -13.179 106.313 1.00 . A A . 38 THR HG1 1 1 15 38979 1 1 38 THR HG21 H 129.916 -13.168 106.917 1.00 . A A . 38 THR HG21 1 1 15 38980 1 1 38 THR HG22 H 129.207 -12.079 108.110 1.00 . A A . 38 THR HG22 1 1 15 38981 1 1 38 THR HG23 H 130.556 -11.537 107.112 1.00 . A A . 38 THR HG23 1 1 15 38982 1 1 38 THR N N 126.953 -11.234 107.772 1.00 . A A . 38 THR N 1 1 15 38983 1 1 38 THR O O 127.100 -8.964 105.079 1.00 . A A . 38 THR O 1 1 15 38984 1 1 38 THR OG1 O 127.918 -12.715 105.568 1.00 . A A . 38 THR OG1 1 1 15 38985 1 1 39 VAL C C 124.018 -9.044 104.800 1.00 . A A . 39 VAL C 1 1 15 38986 1 1 39 VAL CA C 124.786 -10.278 104.336 1.00 . A A . 39 VAL CA 1 1 15 38987 1 1 39 VAL CB C 123.799 -11.401 104.011 1.00 . A A . 39 VAL CB 1 1 15 38988 1 1 39 VAL CG1 C 122.631 -11.357 104.998 1.00 . A A . 39 VAL CG1 1 1 15 38989 1 1 39 VAL CG2 C 123.269 -11.216 102.587 1.00 . A A . 39 VAL CG2 1 1 15 38990 1 1 39 VAL H H 125.539 -11.547 105.857 1.00 . A A . 39 VAL H 1 1 15 38991 1 1 39 VAL HA H 125.338 -10.031 103.442 1.00 . A A . 39 VAL HA 1 1 15 38992 1 1 39 VAL HB H 124.301 -12.354 104.090 1.00 . A A . 39 VAL HB 1 1 15 38993 1 1 39 VAL HG11 H 122.137 -12.317 105.014 1.00 . A A . 39 VAL HG11 1 1 15 38994 1 1 39 VAL HG12 H 121.929 -10.596 104.692 1.00 . A A . 39 VAL HG12 1 1 15 38995 1 1 39 VAL HG13 H 123.003 -11.127 105.986 1.00 . A A . 39 VAL HG13 1 1 15 38996 1 1 39 VAL HG21 H 122.471 -11.921 102.406 1.00 . A A . 39 VAL HG21 1 1 15 38997 1 1 39 VAL HG22 H 124.068 -11.386 101.881 1.00 . A A . 39 VAL HG22 1 1 15 38998 1 1 39 VAL HG23 H 122.894 -10.210 102.471 1.00 . A A . 39 VAL HG23 1 1 15 38999 1 1 39 VAL N N 125.721 -10.720 105.364 1.00 . A A . 39 VAL N 1 1 15 39000 1 1 39 VAL O O 123.567 -8.239 103.984 1.00 . A A . 39 VAL O 1 1 15 39001 1 1 40 GLU C C 124.010 -6.512 106.660 1.00 . A A . 40 GLU C 1 1 15 39002 1 1 40 GLU CA C 123.143 -7.768 106.672 1.00 . A A . 40 GLU CA 1 1 15 39003 1 1 40 GLU CB C 122.714 -8.079 108.106 1.00 . A A . 40 GLU CB 1 1 15 39004 1 1 40 GLU CD C 121.054 -9.329 109.501 1.00 . A A . 40 GLU CD 1 1 15 39005 1 1 40 GLU CG C 121.583 -9.111 108.088 1.00 . A A . 40 GLU CG 1 1 15 39006 1 1 40 GLU H H 124.256 -9.571 106.716 1.00 . A A . 40 GLU H 1 1 15 39007 1 1 40 GLU HA H 122.261 -7.590 106.075 1.00 . A A . 40 GLU HA 1 1 15 39008 1 1 40 GLU HB2 H 123.556 -8.477 108.655 1.00 . A A . 40 GLU HB2 1 1 15 39009 1 1 40 GLU HB3 H 122.366 -7.175 108.583 1.00 . A A . 40 GLU HB3 1 1 15 39010 1 1 40 GLU HG2 H 120.783 -8.753 107.456 1.00 . A A . 40 GLU HG2 1 1 15 39011 1 1 40 GLU HG3 H 121.957 -10.045 107.698 1.00 . A A . 40 GLU HG3 1 1 15 39012 1 1 40 GLU N N 123.871 -8.901 106.113 1.00 . A A . 40 GLU N 1 1 15 39013 1 1 40 GLU O O 123.527 -5.416 106.371 1.00 . A A . 40 GLU O 1 1 15 39014 1 1 40 GLU OE1 O 121.660 -8.814 110.425 1.00 . A A . 40 GLU OE1 1 1 15 39015 1 1 40 GLU OE2 O 120.050 -10.008 109.638 1.00 . A A . 40 GLU OE2 1 1 15 39016 1 1 41 GLU C C 126.574 -5.072 105.635 1.00 . A A . 41 GLU C 1 1 15 39017 1 1 41 GLU CA C 126.204 -5.542 107.038 1.00 . A A . 41 GLU CA 1 1 15 39018 1 1 41 GLU CB C 127.473 -5.935 107.796 1.00 . A A . 41 GLU CB 1 1 15 39019 1 1 41 GLU CD C 128.393 -6.555 110.039 1.00 . A A . 41 GLU CD 1 1 15 39020 1 1 41 GLU CG C 127.126 -6.230 109.256 1.00 . A A . 41 GLU CG 1 1 15 39021 1 1 41 GLU H H 125.623 -7.576 107.177 1.00 . A A . 41 GLU H 1 1 15 39022 1 1 41 GLU HA H 125.722 -4.731 107.564 1.00 . A A . 41 GLU HA 1 1 15 39023 1 1 41 GLU HB2 H 127.906 -6.815 107.342 1.00 . A A . 41 GLU HB2 1 1 15 39024 1 1 41 GLU HB3 H 128.184 -5.122 107.755 1.00 . A A . 41 GLU HB3 1 1 15 39025 1 1 41 GLU HG2 H 126.646 -5.367 109.692 1.00 . A A . 41 GLU HG2 1 1 15 39026 1 1 41 GLU HG3 H 126.453 -7.074 109.300 1.00 . A A . 41 GLU HG3 1 1 15 39027 1 1 41 GLU N N 125.289 -6.677 106.978 1.00 . A A . 41 GLU N 1 1 15 39028 1 1 41 GLU O O 126.435 -3.892 105.309 1.00 . A A . 41 GLU O 1 1 15 39029 1 1 41 GLU OE1 O 129.436 -6.672 109.417 1.00 . A A . 41 GLU OE1 1 1 15 39030 1 1 41 GLU OE2 O 128.302 -6.685 111.248 1.00 . A A . 41 GLU OE2 1 1 15 39031 1 1 42 VAL C C 126.352 -4.910 102.719 1.00 . A A . 42 VAL C 1 1 15 39032 1 1 42 VAL CA C 127.460 -5.661 103.452 1.00 . A A . 42 VAL CA 1 1 15 39033 1 1 42 VAL CB C 127.810 -6.935 102.682 1.00 . A A . 42 VAL CB 1 1 15 39034 1 1 42 VAL CG1 C 126.546 -7.771 102.475 1.00 . A A . 42 VAL CG1 1 1 15 39035 1 1 42 VAL CG2 C 128.401 -6.561 101.320 1.00 . A A . 42 VAL CG2 1 1 15 39036 1 1 42 VAL H H 127.119 -6.926 105.117 1.00 . A A . 42 VAL H 1 1 15 39037 1 1 42 VAL HA H 128.336 -5.032 103.500 1.00 . A A . 42 VAL HA 1 1 15 39038 1 1 42 VAL HB H 128.533 -7.509 103.244 1.00 . A A . 42 VAL HB 1 1 15 39039 1 1 42 VAL HG11 H 125.953 -7.337 101.684 1.00 . A A . 42 VAL HG11 1 1 15 39040 1 1 42 VAL HG12 H 125.971 -7.787 103.390 1.00 . A A . 42 VAL HG12 1 1 15 39041 1 1 42 VAL HG13 H 126.822 -8.780 102.206 1.00 . A A . 42 VAL HG13 1 1 15 39042 1 1 42 VAL HG21 H 127.609 -6.232 100.662 1.00 . A A . 42 VAL HG21 1 1 15 39043 1 1 42 VAL HG22 H 128.889 -7.423 100.890 1.00 . A A . 42 VAL HG22 1 1 15 39044 1 1 42 VAL HG23 H 129.119 -5.765 101.445 1.00 . A A . 42 VAL HG23 1 1 15 39045 1 1 42 VAL N N 127.045 -5.999 104.809 1.00 . A A . 42 VAL N 1 1 15 39046 1 1 42 VAL O O 126.598 -3.877 102.096 1.00 . A A . 42 VAL O 1 1 15 39047 1 1 43 ARG C C 123.874 -3.344 102.553 1.00 . A A . 43 ARG C 1 1 15 39048 1 1 43 ARG CA C 123.997 -4.806 102.135 1.00 . A A . 43 ARG CA 1 1 15 39049 1 1 43 ARG CB C 122.709 -5.551 102.488 1.00 . A A . 43 ARG CB 1 1 15 39050 1 1 43 ARG CD C 120.259 -5.699 102.022 1.00 . A A . 43 ARG CD 1 1 15 39051 1 1 43 ARG CG C 121.519 -4.854 101.826 1.00 . A A . 43 ARG CG 1 1 15 39052 1 1 43 ARG CZ C 118.502 -4.022 102.015 1.00 . A A . 43 ARG CZ 1 1 15 39053 1 1 43 ARG H H 124.999 -6.264 103.304 1.00 . A A . 43 ARG H 1 1 15 39054 1 1 43 ARG HA H 124.145 -4.852 101.067 1.00 . A A . 43 ARG HA 1 1 15 39055 1 1 43 ARG HB2 H 122.774 -6.568 102.132 1.00 . A A . 43 ARG HB2 1 1 15 39056 1 1 43 ARG HB3 H 122.574 -5.549 103.558 1.00 . A A . 43 ARG HB3 1 1 15 39057 1 1 43 ARG HD2 H 120.400 -6.663 101.561 1.00 . A A . 43 ARG HD2 1 1 15 39058 1 1 43 ARG HD3 H 120.079 -5.829 103.079 1.00 . A A . 43 ARG HD3 1 1 15 39059 1 1 43 ARG HE H 118.780 -5.351 100.544 1.00 . A A . 43 ARG HE 1 1 15 39060 1 1 43 ARG HG2 H 121.375 -3.881 102.275 1.00 . A A . 43 ARG HG2 1 1 15 39061 1 1 43 ARG HG3 H 121.711 -4.737 100.769 1.00 . A A . 43 ARG HG3 1 1 15 39062 1 1 43 ARG HH11 H 119.717 -4.037 103.605 1.00 . A A . 43 ARG HH11 1 1 15 39063 1 1 43 ARG HH12 H 118.473 -2.831 103.624 1.00 . A A . 43 ARG HH12 1 1 15 39064 1 1 43 ARG HH21 H 117.146 -3.775 100.563 1.00 . A A . 43 ARG HH21 1 1 15 39065 1 1 43 ARG HH22 H 117.017 -2.683 101.902 1.00 . A A . 43 ARG HH22 1 1 15 39066 1 1 43 ARG N N 125.135 -5.437 102.796 1.00 . A A . 43 ARG N 1 1 15 39067 1 1 43 ARG NE N 119.110 -5.038 101.412 1.00 . A A . 43 ARG NE 1 1 15 39068 1 1 43 ARG NH1 N 118.931 -3.597 103.172 1.00 . A A . 43 ARG NH1 1 1 15 39069 1 1 43 ARG NH2 N 117.474 -3.449 101.449 1.00 . A A . 43 ARG NH2 1 1 15 39070 1 1 43 ARG O O 123.659 -2.465 101.718 1.00 . A A . 43 ARG O 1 1 15 39071 1 1 44 ALA C C 124.861 -0.800 103.623 1.00 . A A . 44 ALA C 1 1 15 39072 1 1 44 ALA CA C 123.907 -1.730 104.368 1.00 . A A . 44 ALA CA 1 1 15 39073 1 1 44 ALA CB C 124.238 -1.714 105.862 1.00 . A A . 44 ALA CB 1 1 15 39074 1 1 44 ALA H H 124.177 -3.830 104.472 1.00 . A A . 44 ALA H 1 1 15 39075 1 1 44 ALA HA H 122.897 -1.379 104.232 1.00 . A A . 44 ALA HA 1 1 15 39076 1 1 44 ALA HB1 H 123.620 -2.435 106.376 1.00 . A A . 44 ALA HB1 1 1 15 39077 1 1 44 ALA HB2 H 124.049 -0.728 106.262 1.00 . A A . 44 ALA HB2 1 1 15 39078 1 1 44 ALA HB3 H 125.278 -1.965 106.003 1.00 . A A . 44 ALA HB3 1 1 15 39079 1 1 44 ALA N N 124.008 -3.091 103.851 1.00 . A A . 44 ALA N 1 1 15 39080 1 1 44 ALA O O 124.505 0.330 103.291 1.00 . A A . 44 ALA O 1 1 15 39081 1 1 45 PHE C C 126.637 -0.189 101.244 1.00 . A A . 45 PHE C 1 1 15 39082 1 1 45 PHE CA C 127.073 -0.478 102.677 1.00 . A A . 45 PHE CA 1 1 15 39083 1 1 45 PHE CB C 128.416 -1.210 102.665 1.00 . A A . 45 PHE CB 1 1 15 39084 1 1 45 PHE CD1 C 130.011 0.718 102.968 1.00 . A A . 45 PHE CD1 1 1 15 39085 1 1 45 PHE CD2 C 129.964 -0.433 100.835 1.00 . A A . 45 PHE CD2 1 1 15 39086 1 1 45 PHE CE1 C 131.006 1.576 102.484 1.00 . A A . 45 PHE CE1 1 1 15 39087 1 1 45 PHE CE2 C 130.960 0.424 100.350 1.00 . A A . 45 PHE CE2 1 1 15 39088 1 1 45 PHE CG C 129.490 -0.286 102.143 1.00 . A A . 45 PHE CG 1 1 15 39089 1 1 45 PHE CZ C 131.481 1.428 101.175 1.00 . A A . 45 PHE CZ 1 1 15 39090 1 1 45 PHE H H 126.294 -2.198 103.640 1.00 . A A . 45 PHE H 1 1 15 39091 1 1 45 PHE HA H 127.191 0.457 103.203 1.00 . A A . 45 PHE HA 1 1 15 39092 1 1 45 PHE HB2 H 128.665 -1.520 103.670 1.00 . A A . 45 PHE HB2 1 1 15 39093 1 1 45 PHE HB3 H 128.348 -2.078 102.027 1.00 . A A . 45 PHE HB3 1 1 15 39094 1 1 45 PHE HD1 H 129.644 0.832 103.977 1.00 . A A . 45 PHE HD1 1 1 15 39095 1 1 45 PHE HD2 H 129.562 -1.208 100.198 1.00 . A A . 45 PHE HD2 1 1 15 39096 1 1 45 PHE HE1 H 131.408 2.350 103.120 1.00 . A A . 45 PHE HE1 1 1 15 39097 1 1 45 PHE HE2 H 131.326 0.311 99.340 1.00 . A A . 45 PHE HE2 1 1 15 39098 1 1 45 PHE HZ H 132.249 2.089 100.801 1.00 . A A . 45 PHE HZ 1 1 15 39099 1 1 45 PHE N N 126.071 -1.284 103.365 1.00 . A A . 45 PHE N 1 1 15 39100 1 1 45 PHE O O 126.886 0.895 100.716 1.00 . A A . 45 PHE O 1 1 15 39101 1 1 46 LEU C C 124.076 -0.552 99.208 1.00 . A A . 46 LEU C 1 1 15 39102 1 1 46 LEU CA C 125.532 -1.009 99.243 1.00 . A A . 46 LEU CA 1 1 15 39103 1 1 46 LEU CB C 125.670 -2.337 98.494 1.00 . A A . 46 LEU CB 1 1 15 39104 1 1 46 LEU CD1 C 127.098 -4.380 98.321 1.00 . A A . 46 LEU CD1 1 1 15 39105 1 1 46 LEU CD2 C 128.073 -2.130 97.845 1.00 . A A . 46 LEU CD2 1 1 15 39106 1 1 46 LEU CG C 127.075 -2.900 98.712 1.00 . A A . 46 LEU CG 1 1 15 39107 1 1 46 LEU H H 125.806 -2.004 101.095 1.00 . A A . 46 LEU H 1 1 15 39108 1 1 46 LEU HA H 126.144 -0.268 98.755 1.00 . A A . 46 LEU HA 1 1 15 39109 1 1 46 LEU HB2 H 124.938 -3.038 98.866 1.00 . A A . 46 LEU HB2 1 1 15 39110 1 1 46 LEU HB3 H 125.510 -2.172 97.439 1.00 . A A . 46 LEU HB3 1 1 15 39111 1 1 46 LEU HD11 H 126.787 -4.485 97.293 1.00 . A A . 46 LEU HD11 1 1 15 39112 1 1 46 LEU HD12 H 126.424 -4.931 98.960 1.00 . A A . 46 LEU HD12 1 1 15 39113 1 1 46 LEU HD13 H 128.100 -4.766 98.435 1.00 . A A . 46 LEU HD13 1 1 15 39114 1 1 46 LEU HD21 H 128.245 -1.154 98.274 1.00 . A A . 46 LEU HD21 1 1 15 39115 1 1 46 LEU HD22 H 127.673 -2.019 96.848 1.00 . A A . 46 LEU HD22 1 1 15 39116 1 1 46 LEU HD23 H 129.006 -2.673 97.799 1.00 . A A . 46 LEU HD23 1 1 15 39117 1 1 46 LEU HG H 127.346 -2.799 99.753 1.00 . A A . 46 LEU HG 1 1 15 39118 1 1 46 LEU N N 125.985 -1.165 100.620 1.00 . A A . 46 LEU N 1 1 15 39119 1 1 46 LEU O O 123.572 -0.135 98.165 1.00 . A A . 46 LEU O 1 1 15 39120 1 1 47 GLY C C 121.194 -0.828 99.306 1.00 . A A . 47 GLY C 1 1 15 39121 1 1 47 GLY CA C 122.011 -0.226 100.443 1.00 . A A . 47 GLY CA 1 1 15 39122 1 1 47 GLY H H 123.864 -0.969 101.154 1.00 . A A . 47 GLY H 1 1 15 39123 1 1 47 GLY HA2 H 121.604 -0.558 101.388 1.00 . A A . 47 GLY HA2 1 1 15 39124 1 1 47 GLY HA3 H 121.950 0.850 100.389 1.00 . A A . 47 GLY HA3 1 1 15 39125 1 1 47 GLY N N 123.408 -0.632 100.354 1.00 . A A . 47 GLY N 1 1 15 39126 1 1 47 GLY O O 120.180 -0.265 98.891 1.00 . A A . 47 GLY O 1 1 15 39127 1 1 48 THR C C 119.687 -3.347 98.241 1.00 . A A . 48 THR C 1 1 15 39128 1 1 48 THR CA C 120.936 -2.647 97.718 1.00 . A A . 48 THR CA 1 1 15 39129 1 1 48 THR CB C 121.858 -3.671 97.053 1.00 . A A . 48 THR CB 1 1 15 39130 1 1 48 THR CG2 C 122.887 -2.947 96.185 1.00 . A A . 48 THR CG2 1 1 15 39131 1 1 48 THR H H 122.458 -2.374 99.170 1.00 . A A . 48 THR H 1 1 15 39132 1 1 48 THR HA H 120.644 -1.912 96.983 1.00 . A A . 48 THR HA 1 1 15 39133 1 1 48 THR HB H 121.272 -4.334 96.434 1.00 . A A . 48 THR HB 1 1 15 39134 1 1 48 THR HG1 H 121.908 -4.571 98.776 1.00 . A A . 48 THR HG1 1 1 15 39135 1 1 48 THR HG21 H 123.864 -3.376 96.354 1.00 . A A . 48 THR HG21 1 1 15 39136 1 1 48 THR HG22 H 122.904 -1.900 96.444 1.00 . A A . 48 THR HG22 1 1 15 39137 1 1 48 THR HG23 H 122.621 -3.057 95.144 1.00 . A A . 48 THR HG23 1 1 15 39138 1 1 48 THR N N 121.641 -1.974 98.804 1.00 . A A . 48 THR N 1 1 15 39139 1 1 48 THR O O 119.680 -3.878 99.353 1.00 . A A . 48 THR O 1 1 15 39140 1 1 48 THR OG1 O 122.526 -4.424 98.055 1.00 . A A . 48 THR OG1 1 1 15 39141 1 1 49 ASP C C 117.595 -5.288 98.511 1.00 . A A . 49 ASP C 1 1 15 39142 1 1 49 ASP CA C 117.365 -3.935 97.846 1.00 . A A . 49 ASP CA 1 1 15 39143 1 1 49 ASP CB C 116.448 -4.110 96.634 1.00 . A A . 49 ASP CB 1 1 15 39144 1 1 49 ASP CG C 116.017 -2.745 96.105 1.00 . A A . 49 ASP CG 1 1 15 39145 1 1 49 ASP H H 118.710 -2.945 96.541 1.00 . A A . 49 ASP H 1 1 15 39146 1 1 49 ASP HA H 116.886 -3.274 98.553 1.00 . A A . 49 ASP HA 1 1 15 39147 1 1 49 ASP HB2 H 116.978 -4.643 95.859 1.00 . A A . 49 ASP HB2 1 1 15 39148 1 1 49 ASP HB3 H 115.574 -4.673 96.923 1.00 . A A . 49 ASP HB3 1 1 15 39149 1 1 49 ASP N N 118.633 -3.347 97.432 1.00 . A A . 49 ASP N 1 1 15 39150 1 1 49 ASP O O 117.027 -5.578 99.563 1.00 . A A . 49 ASP O 1 1 15 39151 1 1 49 ASP OD1 O 116.283 -1.762 96.775 1.00 . A A . 49 ASP OD1 1 1 15 39152 1 1 49 ASP OD2 O 115.427 -2.705 95.038 1.00 . A A . 49 ASP OD2 1 1 15 39153 1 1 50 ARG C C 120.122 -7.883 98.109 1.00 . A A . 50 ARG C 1 1 15 39154 1 1 50 ARG CA C 118.689 -7.452 98.404 1.00 . A A . 50 ARG CA 1 1 15 39155 1 1 50 ARG CB C 117.717 -8.451 97.776 1.00 . A A . 50 ARG CB 1 1 15 39156 1 1 50 ARG CD C 117.222 -9.628 95.626 1.00 . A A . 50 ARG CD 1 1 15 39157 1 1 50 ARG CG C 118.324 -9.004 96.484 1.00 . A A . 50 ARG CG 1 1 15 39158 1 1 50 ARG CZ C 117.205 -10.692 93.443 1.00 . A A . 50 ARG CZ 1 1 15 39159 1 1 50 ARG H H 118.883 -5.815 97.072 1.00 . A A . 50 ARG H 1 1 15 39160 1 1 50 ARG HA H 118.539 -7.449 99.473 1.00 . A A . 50 ARG HA 1 1 15 39161 1 1 50 ARG HB2 H 117.537 -9.262 98.467 1.00 . A A . 50 ARG HB2 1 1 15 39162 1 1 50 ARG HB3 H 116.786 -7.955 97.550 1.00 . A A . 50 ARG HB3 1 1 15 39163 1 1 50 ARG HD2 H 116.562 -10.206 96.256 1.00 . A A . 50 ARG HD2 1 1 15 39164 1 1 50 ARG HD3 H 116.658 -8.843 95.144 1.00 . A A . 50 ARG HD3 1 1 15 39165 1 1 50 ARG HE H 118.655 -10.954 94.799 1.00 . A A . 50 ARG HE 1 1 15 39166 1 1 50 ARG HG2 H 118.797 -8.202 95.937 1.00 . A A . 50 ARG HG2 1 1 15 39167 1 1 50 ARG HG3 H 119.059 -9.758 96.725 1.00 . A A . 50 ARG HG3 1 1 15 39168 1 1 50 ARG HH11 H 115.658 -9.495 93.869 1.00 . A A . 50 ARG HH11 1 1 15 39169 1 1 50 ARG HH12 H 115.623 -10.238 92.305 1.00 . A A . 50 ARG HH12 1 1 15 39170 1 1 50 ARG HH21 H 118.614 -11.934 92.751 1.00 . A A . 50 ARG HH21 1 1 15 39171 1 1 50 ARG HH22 H 117.297 -11.618 91.671 1.00 . A A . 50 ARG HH22 1 1 15 39172 1 1 50 ARG N N 118.433 -6.112 97.889 1.00 . A A . 50 ARG N 1 1 15 39173 1 1 50 ARG NE N 117.805 -10.502 94.614 1.00 . A A . 50 ARG NE 1 1 15 39174 1 1 50 ARG NH1 N 116.074 -10.095 93.186 1.00 . A A . 50 ARG NH1 1 1 15 39175 1 1 50 ARG NH2 N 117.748 -11.475 92.552 1.00 . A A . 50 ARG NH2 1 1 15 39176 1 1 50 ARG O O 120.685 -7.541 97.070 1.00 . A A . 50 ARG O 1 1 15 39177 1 1 51 VAL C C 122.115 -10.589 99.464 1.00 . A A . 51 VAL C 1 1 15 39178 1 1 51 VAL CA C 122.031 -9.205 98.830 1.00 . A A . 51 VAL CA 1 1 15 39179 1 1 51 VAL CB C 123.088 -8.291 99.455 1.00 . A A . 51 VAL CB 1 1 15 39180 1 1 51 VAL CG1 C 124.483 -8.809 99.104 1.00 . A A . 51 VAL CG1 1 1 15 39181 1 1 51 VAL CG2 C 122.919 -6.871 98.909 1.00 . A A . 51 VAL CG2 1 1 15 39182 1 1 51 VAL H H 120.219 -8.838 99.863 1.00 . A A . 51 VAL H 1 1 15 39183 1 1 51 VAL HA H 122.223 -9.291 97.770 1.00 . A A . 51 VAL HA 1 1 15 39184 1 1 51 VAL HB H 122.966 -8.283 100.528 1.00 . A A . 51 VAL HB 1 1 15 39185 1 1 51 VAL HG11 H 124.594 -8.848 98.030 1.00 . A A . 51 VAL HG11 1 1 15 39186 1 1 51 VAL HG12 H 124.614 -9.799 99.515 1.00 . A A . 51 VAL HG12 1 1 15 39187 1 1 51 VAL HG13 H 125.228 -8.146 99.519 1.00 . A A . 51 VAL HG13 1 1 15 39188 1 1 51 VAL HG21 H 121.980 -6.462 99.251 1.00 . A A . 51 VAL HG21 1 1 15 39189 1 1 51 VAL HG22 H 122.930 -6.896 97.829 1.00 . A A . 51 VAL HG22 1 1 15 39190 1 1 51 VAL HG23 H 123.731 -6.251 99.262 1.00 . A A . 51 VAL HG23 1 1 15 39191 1 1 51 VAL N N 120.700 -8.645 99.031 1.00 . A A . 51 VAL N 1 1 15 39192 1 1 51 VAL O O 121.677 -10.787 100.597 1.00 . A A . 51 VAL O 1 1 15 39193 1 1 52 LYS C C 124.110 -13.529 98.947 1.00 . A A . 52 LYS C 1 1 15 39194 1 1 52 LYS CA C 122.740 -12.918 99.218 1.00 . A A . 52 LYS CA 1 1 15 39195 1 1 52 LYS CB C 121.663 -13.767 98.544 1.00 . A A . 52 LYS CB 1 1 15 39196 1 1 52 LYS CD C 119.292 -13.803 97.756 1.00 . A A . 52 LYS CD 1 1 15 39197 1 1 52 LYS CE C 118.085 -12.933 97.401 1.00 . A A . 52 LYS CE 1 1 15 39198 1 1 52 LYS CG C 120.412 -12.919 98.311 1.00 . A A . 52 LYS CG 1 1 15 39199 1 1 52 LYS H H 123.027 -11.329 97.841 1.00 . A A . 52 LYS H 1 1 15 39200 1 1 52 LYS HA H 122.563 -12.917 100.283 1.00 . A A . 52 LYS HA 1 1 15 39201 1 1 52 LYS HB2 H 122.033 -14.132 97.596 1.00 . A A . 52 LYS HB2 1 1 15 39202 1 1 52 LYS HB3 H 121.414 -14.605 99.178 1.00 . A A . 52 LYS HB3 1 1 15 39203 1 1 52 LYS HD2 H 119.643 -14.313 96.871 1.00 . A A . 52 LYS HD2 1 1 15 39204 1 1 52 LYS HD3 H 119.005 -14.529 98.502 1.00 . A A . 52 LYS HD3 1 1 15 39205 1 1 52 LYS HE2 H 117.592 -12.613 98.308 1.00 . A A . 52 LYS HE2 1 1 15 39206 1 1 52 LYS HE3 H 118.415 -12.069 96.845 1.00 . A A . 52 LYS HE3 1 1 15 39207 1 1 52 LYS HG2 H 120.095 -12.480 99.246 1.00 . A A . 52 LYS HG2 1 1 15 39208 1 1 52 LYS HG3 H 120.634 -12.135 97.602 1.00 . A A . 52 LYS HG3 1 1 15 39209 1 1 52 LYS HZ1 H 116.209 -13.245 96.551 1.00 . A A . 52 LYS HZ1 1 1 15 39210 1 1 52 LYS HZ2 H 117.021 -14.674 96.982 1.00 . A A . 52 LYS HZ2 1 1 15 39211 1 1 52 LYS HZ3 H 117.500 -13.805 95.603 1.00 . A A . 52 LYS HZ3 1 1 15 39212 1 1 52 LYS N N 122.668 -11.546 98.727 1.00 . A A . 52 LYS N 1 1 15 39213 1 1 52 LYS NZ N 117.132 -13.724 96.572 1.00 . A A . 52 LYS NZ 1 1 15 39214 1 1 52 LYS O O 124.769 -13.198 97.962 1.00 . A A . 52 LYS O 1 1 15 39215 1 1 53 VAL C C 125.504 -16.541 99.088 1.00 . A A . 53 VAL C 1 1 15 39216 1 1 53 VAL CA C 125.777 -15.151 99.651 1.00 . A A . 53 VAL CA 1 1 15 39217 1 1 53 VAL CB C 126.506 -15.271 100.989 1.00 . A A . 53 VAL CB 1 1 15 39218 1 1 53 VAL CG1 C 127.848 -15.976 100.780 1.00 . A A . 53 VAL CG1 1 1 15 39219 1 1 53 VAL CG2 C 126.749 -13.873 101.564 1.00 . A A . 53 VAL CG2 1 1 15 39220 1 1 53 VAL H H 123.967 -14.626 100.612 1.00 . A A . 53 VAL H 1 1 15 39221 1 1 53 VAL HA H 126.402 -14.605 98.958 1.00 . A A . 53 VAL HA 1 1 15 39222 1 1 53 VAL HB H 125.901 -15.845 101.677 1.00 . A A . 53 VAL HB 1 1 15 39223 1 1 53 VAL HG11 H 128.468 -15.836 101.653 1.00 . A A . 53 VAL HG11 1 1 15 39224 1 1 53 VAL HG12 H 128.343 -15.559 99.916 1.00 . A A . 53 VAL HG12 1 1 15 39225 1 1 53 VAL HG13 H 127.680 -17.031 100.624 1.00 . A A . 53 VAL HG13 1 1 15 39226 1 1 53 VAL HG21 H 127.700 -13.500 101.214 1.00 . A A . 53 VAL HG21 1 1 15 39227 1 1 53 VAL HG22 H 126.758 -13.924 102.643 1.00 . A A . 53 VAL HG22 1 1 15 39228 1 1 53 VAL HG23 H 125.960 -13.209 101.242 1.00 . A A . 53 VAL HG23 1 1 15 39229 1 1 53 VAL N N 124.522 -14.432 99.828 1.00 . A A . 53 VAL N 1 1 15 39230 1 1 53 VAL O O 124.565 -17.215 99.512 1.00 . A A . 53 VAL O 1 1 15 39231 1 1 54 TYR C C 127.292 -19.192 97.731 1.00 . A A . 54 TYR C 1 1 15 39232 1 1 54 TYR CA C 126.108 -18.261 97.492 1.00 . A A . 54 TYR CA 1 1 15 39233 1 1 54 TYR CB C 125.901 -18.077 95.989 1.00 . A A . 54 TYR CB 1 1 15 39234 1 1 54 TYR CD1 C 124.015 -19.731 95.757 1.00 . A A . 54 TYR CD1 1 1 15 39235 1 1 54 TYR CD2 C 126.066 -20.120 94.524 1.00 . A A . 54 TYR CD2 1 1 15 39236 1 1 54 TYR CE1 C 123.470 -20.904 95.222 1.00 . A A . 54 TYR CE1 1 1 15 39237 1 1 54 TYR CE2 C 125.521 -21.292 93.986 1.00 . A A . 54 TYR CE2 1 1 15 39238 1 1 54 TYR CG C 125.313 -19.340 95.408 1.00 . A A . 54 TYR CG 1 1 15 39239 1 1 54 TYR CZ C 124.222 -21.684 94.336 1.00 . A A . 54 TYR CZ 1 1 15 39240 1 1 54 TYR H H 127.064 -16.400 97.840 1.00 . A A . 54 TYR H 1 1 15 39241 1 1 54 TYR HA H 125.221 -18.713 97.910 1.00 . A A . 54 TYR HA 1 1 15 39242 1 1 54 TYR HB2 H 125.227 -17.251 95.816 1.00 . A A . 54 TYR HB2 1 1 15 39243 1 1 54 TYR HB3 H 126.850 -17.872 95.516 1.00 . A A . 54 TYR HB3 1 1 15 39244 1 1 54 TYR HD1 H 123.435 -19.129 96.441 1.00 . A A . 54 TYR HD1 1 1 15 39245 1 1 54 TYR HD2 H 127.067 -19.817 94.254 1.00 . A A . 54 TYR HD2 1 1 15 39246 1 1 54 TYR HE1 H 122.469 -21.206 95.492 1.00 . A A . 54 TYR HE1 1 1 15 39247 1 1 54 TYR HE2 H 126.101 -21.895 93.303 1.00 . A A . 54 TYR HE2 1 1 15 39248 1 1 54 TYR HH H 123.611 -22.726 92.857 1.00 . A A . 54 TYR HH 1 1 15 39249 1 1 54 TYR N N 126.318 -16.966 98.128 1.00 . A A . 54 TYR N 1 1 15 39250 1 1 54 TYR O O 128.398 -18.945 97.251 1.00 . A A . 54 TYR O 1 1 15 39251 1 1 54 TYR OH O 123.685 -22.840 93.807 1.00 . A A . 54 TYR OH 1 1 15 39252 1 1 55 ARG C C 128.045 -22.382 97.763 1.00 . A A . 55 ARG C 1 1 15 39253 1 1 55 ARG CA C 128.086 -21.239 98.773 1.00 . A A . 55 ARG CA 1 1 15 39254 1 1 55 ARG CB C 127.891 -21.795 100.185 1.00 . A A . 55 ARG CB 1 1 15 39255 1 1 55 ARG CD C 129.849 -20.612 101.187 1.00 . A A . 55 ARG CD 1 1 15 39256 1 1 55 ARG CG C 128.326 -20.748 101.212 1.00 . A A . 55 ARG CG 1 1 15 39257 1 1 55 ARG CZ C 130.011 -18.190 101.272 1.00 . A A . 55 ARG CZ 1 1 15 39258 1 1 55 ARG H H 126.136 -20.416 98.813 1.00 . A A . 55 ARG H 1 1 15 39259 1 1 55 ARG HA H 129.049 -20.753 98.716 1.00 . A A . 55 ARG HA 1 1 15 39260 1 1 55 ARG HB2 H 126.848 -22.036 100.336 1.00 . A A . 55 ARG HB2 1 1 15 39261 1 1 55 ARG HB3 H 128.488 -22.686 100.308 1.00 . A A . 55 ARG HB3 1 1 15 39262 1 1 55 ARG HD2 H 130.231 -20.683 102.194 1.00 . A A . 55 ARG HD2 1 1 15 39263 1 1 55 ARG HD3 H 130.269 -21.409 100.591 1.00 . A A . 55 ARG HD3 1 1 15 39264 1 1 55 ARG HE H 130.661 -19.297 99.736 1.00 . A A . 55 ARG HE 1 1 15 39265 1 1 55 ARG HG2 H 127.875 -19.796 100.969 1.00 . A A . 55 ARG HG2 1 1 15 39266 1 1 55 ARG HG3 H 128.010 -21.056 102.197 1.00 . A A . 55 ARG HG3 1 1 15 39267 1 1 55 ARG HH11 H 129.172 -19.087 102.853 1.00 . A A . 55 ARG HH11 1 1 15 39268 1 1 55 ARG HH12 H 129.275 -17.360 102.939 1.00 . A A . 55 ARG HH12 1 1 15 39269 1 1 55 ARG HH21 H 130.799 -17.032 99.841 1.00 . A A . 55 ARG HH21 1 1 15 39270 1 1 55 ARG HH22 H 130.195 -16.197 101.234 1.00 . A A . 55 ARG HH22 1 1 15 39271 1 1 55 ARG N N 127.043 -20.268 98.470 1.00 . A A . 55 ARG N 1 1 15 39272 1 1 55 ARG NE N 130.233 -19.325 100.617 1.00 . A A . 55 ARG NE 1 1 15 39273 1 1 55 ARG NH1 N 129.441 -18.215 102.447 1.00 . A A . 55 ARG NH1 1 1 15 39274 1 1 55 ARG NH2 N 130.362 -17.051 100.741 1.00 . A A . 55 ARG NH2 1 1 15 39275 1 1 55 ARG O O 126.970 -22.857 97.397 1.00 . A A . 55 ARG O 1 1 15 39276 1 1 56 PHE C C 129.661 -25.208 96.989 1.00 . A A . 56 PHE C 1 1 15 39277 1 1 56 PHE CA C 129.287 -23.888 96.326 1.00 . A A . 56 PHE CA 1 1 15 39278 1 1 56 PHE CB C 130.319 -23.543 95.250 1.00 . A A . 56 PHE CB 1 1 15 39279 1 1 56 PHE CD1 C 129.103 -22.211 93.492 1.00 . A A . 56 PHE CD1 1 1 15 39280 1 1 56 PHE CD2 C 129.517 -24.567 93.092 1.00 . A A . 56 PHE CD2 1 1 15 39281 1 1 56 PHE CE1 C 128.463 -22.112 92.250 1.00 . A A . 56 PHE CE1 1 1 15 39282 1 1 56 PHE CE2 C 128.876 -24.468 91.851 1.00 . A A . 56 PHE CE2 1 1 15 39283 1 1 56 PHE CG C 129.630 -23.437 93.912 1.00 . A A . 56 PHE CG 1 1 15 39284 1 1 56 PHE CZ C 128.350 -23.241 91.430 1.00 . A A . 56 PHE CZ 1 1 15 39285 1 1 56 PHE H H 130.042 -22.401 97.636 1.00 . A A . 56 PHE H 1 1 15 39286 1 1 56 PHE HA H 128.321 -23.994 95.856 1.00 . A A . 56 PHE HA 1 1 15 39287 1 1 56 PHE HB2 H 130.787 -22.600 95.491 1.00 . A A . 56 PHE HB2 1 1 15 39288 1 1 56 PHE HB3 H 131.069 -24.319 95.209 1.00 . A A . 56 PHE HB3 1 1 15 39289 1 1 56 PHE HD1 H 129.191 -21.340 94.125 1.00 . A A . 56 PHE HD1 1 1 15 39290 1 1 56 PHE HD2 H 129.923 -25.513 93.418 1.00 . A A . 56 PHE HD2 1 1 15 39291 1 1 56 PHE HE1 H 128.057 -21.165 91.926 1.00 . A A . 56 PHE HE1 1 1 15 39292 1 1 56 PHE HE2 H 128.789 -25.339 91.218 1.00 . A A . 56 PHE HE2 1 1 15 39293 1 1 56 PHE HZ H 127.856 -23.166 90.472 1.00 . A A . 56 PHE HZ 1 1 15 39294 1 1 56 PHE N N 129.216 -22.813 97.309 1.00 . A A . 56 PHE N 1 1 15 39295 1 1 56 PHE O O 130.505 -25.250 97.883 1.00 . A A . 56 PHE O 1 1 15 39296 1 1 57 ASP C C 130.254 -28.367 96.123 1.00 . A A . 57 ASP C 1 1 15 39297 1 1 57 ASP CA C 129.323 -27.613 97.066 1.00 . A A . 57 ASP CA 1 1 15 39298 1 1 57 ASP CB C 128.027 -28.408 97.245 1.00 . A A . 57 ASP CB 1 1 15 39299 1 1 57 ASP CG C 127.035 -27.606 98.081 1.00 . A A . 57 ASP CG 1 1 15 39300 1 1 57 ASP H H 128.347 -26.188 95.839 1.00 . A A . 57 ASP H 1 1 15 39301 1 1 57 ASP HA H 129.804 -27.511 98.027 1.00 . A A . 57 ASP HA 1 1 15 39302 1 1 57 ASP HB2 H 127.596 -28.611 96.275 1.00 . A A . 57 ASP HB2 1 1 15 39303 1 1 57 ASP HB3 H 128.244 -29.340 97.744 1.00 . A A . 57 ASP HB3 1 1 15 39304 1 1 57 ASP N N 129.026 -26.287 96.539 1.00 . A A . 57 ASP N 1 1 15 39305 1 1 57 ASP O O 130.249 -28.138 94.913 1.00 . A A . 57 ASP O 1 1 15 39306 1 1 57 ASP OD1 O 127.479 -26.867 98.944 1.00 . A A . 57 ASP OD1 1 1 15 39307 1 1 57 ASP OD2 O 125.846 -27.745 97.848 1.00 . A A . 57 ASP OD2 1 1 15 39308 1 1 58 PRO C C 131.372 -30.759 94.683 1.00 . A A . 58 PRO C 1 1 15 39309 1 1 58 PRO CA C 132.027 -30.045 95.863 1.00 . A A . 58 PRO CA 1 1 15 39310 1 1 58 PRO CB C 132.579 -31.050 96.874 1.00 . A A . 58 PRO CB 1 1 15 39311 1 1 58 PRO CD C 131.074 -29.593 98.108 1.00 . A A . 58 PRO CD 1 1 15 39312 1 1 58 PRO CG C 131.628 -31.018 98.025 1.00 . A A . 58 PRO CG 1 1 15 39313 1 1 58 PRO HA H 132.824 -29.408 95.516 1.00 . A A . 58 PRO HA 1 1 15 39314 1 1 58 PRO HB2 H 132.611 -32.039 96.437 1.00 . A A . 58 PRO HB2 1 1 15 39315 1 1 58 PRO HB3 H 133.563 -30.751 97.200 1.00 . A A . 58 PRO HB3 1 1 15 39316 1 1 58 PRO HD2 H 130.103 -29.593 98.584 1.00 . A A . 58 PRO HD2 1 1 15 39317 1 1 58 PRO HD3 H 131.760 -28.951 98.638 1.00 . A A . 58 PRO HD3 1 1 15 39318 1 1 58 PRO HG2 H 130.823 -31.722 97.857 1.00 . A A . 58 PRO HG2 1 1 15 39319 1 1 58 PRO HG3 H 132.146 -31.259 98.940 1.00 . A A . 58 PRO HG3 1 1 15 39320 1 1 58 PRO N N 131.043 -29.258 96.657 1.00 . A A . 58 PRO N 1 1 15 39321 1 1 58 PRO O O 132.043 -31.141 93.725 1.00 . A A . 58 PRO O 1 1 15 39322 1 1 59 GLU C C 128.772 -30.601 92.701 1.00 . A A . 59 GLU C 1 1 15 39323 1 1 59 GLU CA C 129.322 -31.613 93.700 1.00 . A A . 59 GLU CA 1 1 15 39324 1 1 59 GLU CB C 128.169 -32.424 94.296 1.00 . A A . 59 GLU CB 1 1 15 39325 1 1 59 GLU CD C 127.593 -34.318 95.827 1.00 . A A . 59 GLU CD 1 1 15 39326 1 1 59 GLU CG C 128.726 -33.459 95.276 1.00 . A A . 59 GLU CG 1 1 15 39327 1 1 59 GLU H H 129.573 -30.607 95.548 1.00 . A A . 59 GLU H 1 1 15 39328 1 1 59 GLU HA H 129.991 -32.286 93.185 1.00 . A A . 59 GLU HA 1 1 15 39329 1 1 59 GLU HB2 H 127.495 -31.759 94.818 1.00 . A A . 59 GLU HB2 1 1 15 39330 1 1 59 GLU HB3 H 127.637 -32.929 93.505 1.00 . A A . 59 GLU HB3 1 1 15 39331 1 1 59 GLU HG2 H 129.437 -34.090 94.763 1.00 . A A . 59 GLU HG2 1 1 15 39332 1 1 59 GLU HG3 H 129.220 -32.952 96.091 1.00 . A A . 59 GLU HG3 1 1 15 39333 1 1 59 GLU N N 130.057 -30.936 94.761 1.00 . A A . 59 GLU N 1 1 15 39334 1 1 59 GLU O O 128.088 -30.967 91.745 1.00 . A A . 59 GLU O 1 1 15 39335 1 1 59 GLU OE1 O 126.447 -33.982 95.578 1.00 . A A . 59 GLU OE1 1 1 15 39336 1 1 59 GLU OE2 O 127.888 -35.298 96.491 1.00 . A A . 59 GLU OE2 1 1 15 39337 1 1 60 GLY C C 127.351 -27.616 92.547 1.00 . A A . 60 GLY C 1 1 15 39338 1 1 60 GLY CA C 128.624 -28.273 92.025 1.00 . A A . 60 GLY CA 1 1 15 39339 1 1 60 GLY H H 129.609 -29.092 93.715 1.00 . A A . 60 GLY H 1 1 15 39340 1 1 60 GLY HA2 H 129.400 -27.526 91.937 1.00 . A A . 60 GLY HA2 1 1 15 39341 1 1 60 GLY HA3 H 128.428 -28.698 91.052 1.00 . A A . 60 GLY HA3 1 1 15 39342 1 1 60 GLY N N 129.075 -29.327 92.928 1.00 . A A . 60 GLY N 1 1 15 39343 1 1 60 GLY O O 126.972 -26.532 92.102 1.00 . A A . 60 GLY O 1 1 15 39344 1 1 61 HIS C C 125.774 -26.612 95.040 1.00 . A A . 61 HIS C 1 1 15 39345 1 1 61 HIS CA C 125.465 -27.750 94.072 1.00 . A A . 61 HIS CA 1 1 15 39346 1 1 61 HIS CB C 124.714 -28.860 94.812 1.00 . A A . 61 HIS CB 1 1 15 39347 1 1 61 HIS CD2 C 122.622 -29.869 93.585 1.00 . A A . 61 HIS CD2 1 1 15 39348 1 1 61 HIS CE1 C 123.665 -31.142 92.176 1.00 . A A . 61 HIS CE1 1 1 15 39349 1 1 61 HIS CG C 123.964 -29.706 93.820 1.00 . A A . 61 HIS CG 1 1 15 39350 1 1 61 HIS H H 127.042 -29.141 93.808 1.00 . A A . 61 HIS H 1 1 15 39351 1 1 61 HIS HA H 124.837 -27.375 93.278 1.00 . A A . 61 HIS HA 1 1 15 39352 1 1 61 HIS HB2 H 125.421 -29.474 95.350 1.00 . A A . 61 HIS HB2 1 1 15 39353 1 1 61 HIS HB3 H 124.018 -28.418 95.508 1.00 . A A . 61 HIS HB3 1 1 15 39354 1 1 61 HIS HD2 H 121.830 -29.370 94.123 1.00 . A A . 61 HIS HD2 1 1 15 39355 1 1 61 HIS HE1 H 123.876 -31.846 91.384 1.00 . A A . 61 HIS HE1 1 1 15 39356 1 1 61 HIS HE2 H 121.585 -31.083 92.169 1.00 . A A . 61 HIS HE2 1 1 15 39357 1 1 61 HIS N N 126.695 -28.281 93.494 1.00 . A A . 61 HIS N 1 1 15 39358 1 1 61 HIS ND1 N 124.610 -30.527 92.910 1.00 . A A . 61 HIS ND1 1 1 15 39359 1 1 61 HIS NE2 N 122.436 -30.778 92.547 1.00 . A A . 61 HIS NE2 1 1 15 39360 1 1 61 HIS O O 126.806 -26.618 95.711 1.00 . A A . 61 HIS O 1 1 15 39361 1 1 62 GLY C C 123.781 -24.214 96.784 1.00 . A A . 62 GLY C 1 1 15 39362 1 1 62 GLY CA C 125.056 -24.499 95.997 1.00 . A A . 62 GLY CA 1 1 15 39363 1 1 62 GLY H H 124.072 -25.685 94.542 1.00 . A A . 62 GLY H 1 1 15 39364 1 1 62 GLY HA2 H 125.860 -24.715 96.687 1.00 . A A . 62 GLY HA2 1 1 15 39365 1 1 62 GLY HA3 H 125.312 -23.628 95.413 1.00 . A A . 62 GLY HA3 1 1 15 39366 1 1 62 GLY N N 124.874 -25.637 95.104 1.00 . A A . 62 GLY N 1 1 15 39367 1 1 62 GLY O O 122.684 -24.569 96.356 1.00 . A A . 62 GLY O 1 1 15 39368 1 1 63 THR C C 122.865 -21.805 99.263 1.00 . A A . 63 THR C 1 1 15 39369 1 1 63 THR CA C 122.790 -23.251 98.782 1.00 . A A . 63 THR CA 1 1 15 39370 1 1 63 THR CB C 122.753 -24.192 99.989 1.00 . A A . 63 THR CB 1 1 15 39371 1 1 63 THR CG2 C 123.235 -25.582 99.571 1.00 . A A . 63 THR CG2 1 1 15 39372 1 1 63 THR H H 124.834 -23.304 98.223 1.00 . A A . 63 THR H 1 1 15 39373 1 1 63 THR HA H 121.884 -23.384 98.209 1.00 . A A . 63 THR HA 1 1 15 39374 1 1 63 THR HB H 121.743 -24.263 100.361 1.00 . A A . 63 THR HB 1 1 15 39375 1 1 63 THR HG1 H 123.045 -23.378 101.732 1.00 . A A . 63 THR HG1 1 1 15 39376 1 1 63 THR HG21 H 124.312 -25.583 99.497 1.00 . A A . 63 THR HG21 1 1 15 39377 1 1 63 THR HG22 H 122.809 -25.837 98.611 1.00 . A A . 63 THR HG22 1 1 15 39378 1 1 63 THR HG23 H 122.923 -26.307 100.306 1.00 . A A . 63 THR HG23 1 1 15 39379 1 1 63 THR N N 123.936 -23.570 97.936 1.00 . A A . 63 THR N 1 1 15 39380 1 1 63 THR O O 123.941 -21.207 99.297 1.00 . A A . 63 THR O 1 1 15 39381 1 1 63 THR OG1 O 123.600 -23.683 101.011 1.00 . A A . 63 THR OG1 1 1 15 39382 1 1 64 VAL C C 121.810 -19.882 101.669 1.00 . A A . 64 VAL C 1 1 15 39383 1 1 64 VAL CA C 121.672 -19.886 100.150 1.00 . A A . 64 VAL CA 1 1 15 39384 1 1 64 VAL CB C 120.353 -19.220 99.755 1.00 . A A . 64 VAL CB 1 1 15 39385 1 1 64 VAL CG1 C 120.432 -17.721 100.046 1.00 . A A . 64 VAL CG1 1 1 15 39386 1 1 64 VAL CG2 C 120.103 -19.435 98.261 1.00 . A A . 64 VAL CG2 1 1 15 39387 1 1 64 VAL H H 120.887 -21.765 99.562 1.00 . A A . 64 VAL H 1 1 15 39388 1 1 64 VAL HA H 122.488 -19.324 99.723 1.00 . A A . 64 VAL HA 1 1 15 39389 1 1 64 VAL HB H 119.546 -19.656 100.324 1.00 . A A . 64 VAL HB 1 1 15 39390 1 1 64 VAL HG11 H 120.704 -17.568 101.080 1.00 . A A . 64 VAL HG11 1 1 15 39391 1 1 64 VAL HG12 H 119.472 -17.266 99.856 1.00 . A A . 64 VAL HG12 1 1 15 39392 1 1 64 VAL HG13 H 121.178 -17.268 99.409 1.00 . A A . 64 VAL HG13 1 1 15 39393 1 1 64 VAL HG21 H 120.912 -18.999 97.694 1.00 . A A . 64 VAL HG21 1 1 15 39394 1 1 64 VAL HG22 H 119.172 -18.965 97.980 1.00 . A A . 64 VAL HG22 1 1 15 39395 1 1 64 VAL HG23 H 120.049 -20.494 98.054 1.00 . A A . 64 VAL HG23 1 1 15 39396 1 1 64 VAL N N 121.717 -21.250 99.635 1.00 . A A . 64 VAL N 1 1 15 39397 1 1 64 VAL O O 120.889 -20.271 102.387 1.00 . A A . 64 VAL O 1 1 15 39398 1 1 65 VAL C C 123.114 -17.997 104.128 1.00 . A A . 65 VAL C 1 1 15 39399 1 1 65 VAL CA C 123.226 -19.418 103.585 1.00 . A A . 65 VAL CA 1 1 15 39400 1 1 65 VAL CB C 124.626 -19.966 103.870 1.00 . A A . 65 VAL CB 1 1 15 39401 1 1 65 VAL CG1 C 124.700 -20.456 105.317 1.00 . A A . 65 VAL CG1 1 1 15 39402 1 1 65 VAL CG2 C 124.917 -21.132 102.924 1.00 . A A . 65 VAL CG2 1 1 15 39403 1 1 65 VAL H H 123.653 -19.114 101.532 1.00 . A A . 65 VAL H 1 1 15 39404 1 1 65 VAL HA H 122.500 -20.043 104.083 1.00 . A A . 65 VAL HA 1 1 15 39405 1 1 65 VAL HB H 125.356 -19.184 103.717 1.00 . A A . 65 VAL HB 1 1 15 39406 1 1 65 VAL HG11 H 125.691 -20.832 105.520 1.00 . A A . 65 VAL HG11 1 1 15 39407 1 1 65 VAL HG12 H 123.978 -21.245 105.466 1.00 . A A . 65 VAL HG12 1 1 15 39408 1 1 65 VAL HG13 H 124.482 -19.636 105.985 1.00 . A A . 65 VAL HG13 1 1 15 39409 1 1 65 VAL HG21 H 124.140 -21.876 103.018 1.00 . A A . 65 VAL HG21 1 1 15 39410 1 1 65 VAL HG22 H 125.870 -21.573 103.178 1.00 . A A . 65 VAL HG22 1 1 15 39411 1 1 65 VAL HG23 H 124.948 -20.772 101.906 1.00 . A A . 65 VAL HG23 1 1 15 39412 1 1 65 VAL N N 122.965 -19.437 102.152 1.00 . A A . 65 VAL N 1 1 15 39413 1 1 65 VAL O O 123.260 -17.766 105.328 1.00 . A A . 65 VAL O 1 1 15 39414 1 1 66 ALA C C 121.888 -14.882 102.613 1.00 . A A . 66 ALA C 1 1 15 39415 1 1 66 ALA CA C 122.722 -15.652 103.631 1.00 . A A . 66 ALA CA 1 1 15 39416 1 1 66 ALA CB C 124.105 -15.010 103.751 1.00 . A A . 66 ALA CB 1 1 15 39417 1 1 66 ALA H H 122.746 -17.293 102.290 1.00 . A A . 66 ALA H 1 1 15 39418 1 1 66 ALA HA H 122.233 -15.606 104.592 1.00 . A A . 66 ALA HA 1 1 15 39419 1 1 66 ALA HB1 H 124.171 -14.469 104.683 1.00 . A A . 66 ALA HB1 1 1 15 39420 1 1 66 ALA HB2 H 124.259 -14.328 102.927 1.00 . A A . 66 ALA HB2 1 1 15 39421 1 1 66 ALA HB3 H 124.863 -15.779 103.727 1.00 . A A . 66 ALA HB3 1 1 15 39422 1 1 66 ALA N N 122.853 -17.049 103.234 1.00 . A A . 66 ALA N 1 1 15 39423 1 1 66 ALA O O 122.188 -14.887 101.418 1.00 . A A . 66 ALA O 1 1 15 39424 1 1 67 GLU C C 119.221 -12.382 103.004 1.00 . A A . 67 GLU C 1 1 15 39425 1 1 67 GLU CA C 119.963 -13.455 102.214 1.00 . A A . 67 GLU CA 1 1 15 39426 1 1 67 GLU CB C 118.954 -14.387 101.541 1.00 . A A . 67 GLU CB 1 1 15 39427 1 1 67 GLU CD C 116.759 -13.270 101.986 1.00 . A A . 67 GLU CD 1 1 15 39428 1 1 67 GLU CG C 117.821 -13.558 100.931 1.00 . A A . 67 GLU CG 1 1 15 39429 1 1 67 GLU H H 120.653 -14.247 104.054 1.00 . A A . 67 GLU H 1 1 15 39430 1 1 67 GLU HA H 120.560 -12.978 101.451 1.00 . A A . 67 GLU HA 1 1 15 39431 1 1 67 GLU HB2 H 119.447 -14.951 100.762 1.00 . A A . 67 GLU HB2 1 1 15 39432 1 1 67 GLU HB3 H 118.546 -15.066 102.274 1.00 . A A . 67 GLU HB3 1 1 15 39433 1 1 67 GLU HG2 H 118.220 -12.625 100.560 1.00 . A A . 67 GLU HG2 1 1 15 39434 1 1 67 GLU HG3 H 117.374 -14.106 100.115 1.00 . A A . 67 GLU HG3 1 1 15 39435 1 1 67 GLU N N 120.839 -14.221 103.093 1.00 . A A . 67 GLU N 1 1 15 39436 1 1 67 GLU O O 118.756 -12.628 104.117 1.00 . A A . 67 GLU O 1 1 15 39437 1 1 67 GLU OE1 O 116.806 -13.896 103.033 1.00 . A A . 67 GLU OE1 1 1 15 39438 1 1 67 GLU OE2 O 115.912 -12.429 101.732 1.00 . A A . 67 GLU OE2 1 1 15 39439 1 1 68 ALA C C 117.482 -9.388 102.095 1.00 . A A . 68 ALA C 1 1 15 39440 1 1 68 ALA CA C 118.411 -10.095 103.077 1.00 . A A . 68 ALA CA 1 1 15 39441 1 1 68 ALA CB C 119.419 -9.093 103.642 1.00 . A A . 68 ALA CB 1 1 15 39442 1 1 68 ALA H H 119.512 -11.049 101.538 1.00 . A A . 68 ALA H 1 1 15 39443 1 1 68 ALA HA H 117.823 -10.491 103.891 1.00 . A A . 68 ALA HA 1 1 15 39444 1 1 68 ALA HB1 H 119.887 -9.509 104.521 1.00 . A A . 68 ALA HB1 1 1 15 39445 1 1 68 ALA HB2 H 118.908 -8.178 103.904 1.00 . A A . 68 ALA HB2 1 1 15 39446 1 1 68 ALA HB3 H 120.173 -8.882 102.898 1.00 . A A . 68 ALA HB3 1 1 15 39447 1 1 68 ALA N N 119.113 -11.192 102.422 1.00 . A A . 68 ALA N 1 1 15 39448 1 1 68 ALA O O 117.804 -9.242 100.915 1.00 . A A . 68 ALA O 1 1 15 39449 1 1 69 ARG C C 114.988 -6.914 102.317 1.00 . A A . 69 ARG C 1 1 15 39450 1 1 69 ARG CA C 115.350 -8.279 101.743 1.00 . A A . 69 ARG CA 1 1 15 39451 1 1 69 ARG CB C 114.086 -9.134 101.625 1.00 . A A . 69 ARG CB 1 1 15 39452 1 1 69 ARG CD C 112.330 -10.326 102.944 1.00 . A A . 69 ARG CD 1 1 15 39453 1 1 69 ARG CG C 113.422 -9.257 102.998 1.00 . A A . 69 ARG CG 1 1 15 39454 1 1 69 ARG CZ C 110.466 -11.044 104.326 1.00 . A A . 69 ARG CZ 1 1 15 39455 1 1 69 ARG H H 116.133 -9.081 103.541 1.00 . A A . 69 ARG H 1 1 15 39456 1 1 69 ARG HA H 115.772 -8.145 100.758 1.00 . A A . 69 ARG HA 1 1 15 39457 1 1 69 ARG HB2 H 113.400 -8.668 100.933 1.00 . A A . 69 ARG HB2 1 1 15 39458 1 1 69 ARG HB3 H 114.348 -10.117 101.265 1.00 . A A . 69 ARG HB3 1 1 15 39459 1 1 69 ARG HD2 H 111.637 -10.091 102.152 1.00 . A A . 69 ARG HD2 1 1 15 39460 1 1 69 ARG HD3 H 112.783 -11.289 102.748 1.00 . A A . 69 ARG HD3 1 1 15 39461 1 1 69 ARG HE H 111.978 -9.915 104.994 1.00 . A A . 69 ARG HE 1 1 15 39462 1 1 69 ARG HG2 H 114.164 -9.535 103.733 1.00 . A A . 69 ARG HG2 1 1 15 39463 1 1 69 ARG HG3 H 112.981 -8.310 103.272 1.00 . A A . 69 ARG HG3 1 1 15 39464 1 1 69 ARG HH11 H 110.447 -11.641 102.415 1.00 . A A . 69 ARG HH11 1 1 15 39465 1 1 69 ARG HH12 H 109.107 -12.167 103.378 1.00 . A A . 69 ARG HH12 1 1 15 39466 1 1 69 ARG HH21 H 110.223 -10.600 106.263 1.00 . A A . 69 ARG HH21 1 1 15 39467 1 1 69 ARG HH22 H 108.980 -11.577 105.556 1.00 . A A . 69 ARG HH22 1 1 15 39468 1 1 69 ARG N N 116.329 -8.950 102.590 1.00 . A A . 69 ARG N 1 1 15 39469 1 1 69 ARG NE N 111.611 -10.379 104.212 1.00 . A A . 69 ARG NE 1 1 15 39470 1 1 69 ARG NH1 N 109.967 -11.666 103.293 1.00 . A A . 69 ARG NH1 1 1 15 39471 1 1 69 ARG NH2 N 109.841 -11.076 105.470 1.00 . A A . 69 ARG NH2 1 1 15 39472 1 1 69 ARG O O 114.859 -6.754 103.531 1.00 . A A . 69 ARG O 1 1 15 39473 1 1 70 GLY C C 112.992 -4.321 101.704 1.00 . A A . 70 GLY C 1 1 15 39474 1 1 70 GLY CA C 114.485 -4.581 101.868 1.00 . A A . 70 GLY CA 1 1 15 39475 1 1 70 GLY H H 114.936 -6.118 100.481 1.00 . A A . 70 GLY H 1 1 15 39476 1 1 70 GLY HA2 H 114.757 -4.461 102.907 1.00 . A A . 70 GLY HA2 1 1 15 39477 1 1 70 GLY HA3 H 115.034 -3.868 101.271 1.00 . A A . 70 GLY HA3 1 1 15 39478 1 1 70 GLY N N 114.826 -5.931 101.436 1.00 . A A . 70 GLY N 1 1 15 39479 1 1 70 GLY O O 112.378 -4.761 100.732 1.00 . A A . 70 GLY O 1 1 15 39480 1 1 71 GLY C C 110.184 -4.493 102.139 1.00 . A A . 71 GLY C 1 1 15 39481 1 1 71 GLY CA C 110.991 -3.287 102.607 1.00 . A A . 71 GLY CA 1 1 15 39482 1 1 71 GLY H H 112.949 -3.285 103.416 1.00 . A A . 71 GLY H 1 1 15 39483 1 1 71 GLY HA2 H 110.655 -2.993 103.591 1.00 . A A . 71 GLY HA2 1 1 15 39484 1 1 71 GLY HA3 H 110.835 -2.470 101.918 1.00 . A A . 71 GLY HA3 1 1 15 39485 1 1 71 GLY N N 112.412 -3.604 102.661 1.00 . A A . 71 GLY N 1 1 15 39486 1 1 71 GLY O O 109.287 -4.368 101.304 1.00 . A A . 71 GLY O 1 1 15 39487 1 1 72 GLU C C 109.385 -6.834 100.843 1.00 . A A . 72 GLU C 1 1 15 39488 1 1 72 GLU CA C 109.817 -6.888 102.305 1.00 . A A . 72 GLU CA 1 1 15 39489 1 1 72 GLU CB C 108.588 -7.089 103.193 1.00 . A A . 72 GLU CB 1 1 15 39490 1 1 72 GLU CD C 106.378 -6.112 103.841 1.00 . A A . 72 GLU CD 1 1 15 39491 1 1 72 GLU CG C 107.693 -5.850 103.116 1.00 . A A . 72 GLU CG 1 1 15 39492 1 1 72 GLU H H 111.228 -5.700 103.347 1.00 . A A . 72 GLU H 1 1 15 39493 1 1 72 GLU HA H 110.485 -7.726 102.441 1.00 . A A . 72 GLU HA 1 1 15 39494 1 1 72 GLU HB2 H 108.037 -7.954 102.854 1.00 . A A . 72 GLU HB2 1 1 15 39495 1 1 72 GLU HB3 H 108.903 -7.240 104.215 1.00 . A A . 72 GLU HB3 1 1 15 39496 1 1 72 GLU HG2 H 108.199 -5.015 103.579 1.00 . A A . 72 GLU HG2 1 1 15 39497 1 1 72 GLU HG3 H 107.491 -5.619 102.081 1.00 . A A . 72 GLU HG3 1 1 15 39498 1 1 72 GLU N N 110.509 -5.662 102.681 1.00 . A A . 72 GLU N 1 1 15 39499 1 1 72 GLU O O 108.385 -7.438 100.457 1.00 . A A . 72 GLU O 1 1 15 39500 1 1 72 GLU OE1 O 106.174 -7.234 104.272 1.00 . A A . 72 GLU OE1 1 1 15 39501 1 1 72 GLU OE2 O 105.592 -5.185 103.953 1.00 . A A . 72 GLU OE2 1 1 15 39502 1 1 73 ARG C C 109.988 -7.308 97.902 1.00 . A A . 73 ARG C 1 1 15 39503 1 1 73 ARG CA C 109.827 -5.970 98.616 1.00 . A A . 73 ARG CA 1 1 15 39504 1 1 73 ARG CB C 110.745 -4.930 97.972 1.00 . A A . 73 ARG CB 1 1 15 39505 1 1 73 ARG CD C 109.224 -3.601 96.503 1.00 . A A . 73 ARG CD 1 1 15 39506 1 1 73 ARG CG C 110.302 -4.684 96.528 1.00 . A A . 73 ARG CG 1 1 15 39507 1 1 73 ARG CZ C 110.652 -1.639 96.426 1.00 . A A . 73 ARG CZ 1 1 15 39508 1 1 73 ARG H H 110.935 -5.649 100.394 1.00 . A A . 73 ARG H 1 1 15 39509 1 1 73 ARG HA H 108.803 -5.640 98.518 1.00 . A A . 73 ARG HA 1 1 15 39510 1 1 73 ARG HB2 H 110.689 -4.007 98.528 1.00 . A A . 73 ARG HB2 1 1 15 39511 1 1 73 ARG HB3 H 111.762 -5.295 97.978 1.00 . A A . 73 ARG HB3 1 1 15 39512 1 1 73 ARG HD2 H 108.917 -3.426 95.483 1.00 . A A . 73 ARG HD2 1 1 15 39513 1 1 73 ARG HD3 H 108.372 -3.934 97.078 1.00 . A A . 73 ARG HD3 1 1 15 39514 1 1 73 ARG HE H 109.407 -2.054 97.937 1.00 . A A . 73 ARG HE 1 1 15 39515 1 1 73 ARG HG2 H 111.152 -4.362 95.942 1.00 . A A . 73 ARG HG2 1 1 15 39516 1 1 73 ARG HG3 H 109.904 -5.598 96.114 1.00 . A A . 73 ARG HG3 1 1 15 39517 1 1 73 ARG HH11 H 110.761 -2.887 94.864 1.00 . A A . 73 ARG HH11 1 1 15 39518 1 1 73 ARG HH12 H 111.789 -1.496 94.785 1.00 . A A . 73 ARG HH12 1 1 15 39519 1 1 73 ARG HH21 H 110.753 -0.226 97.840 1.00 . A A . 73 ARG HH21 1 1 15 39520 1 1 73 ARG HH22 H 111.784 0.011 96.469 1.00 . A A . 73 ARG HH22 1 1 15 39521 1 1 73 ARG N N 110.146 -6.105 100.033 1.00 . A A . 73 ARG N 1 1 15 39522 1 1 73 ARG NE N 109.739 -2.361 97.068 1.00 . A A . 73 ARG NE 1 1 15 39523 1 1 73 ARG NH1 N 111.103 -2.039 95.268 1.00 . A A . 73 ARG NH1 1 1 15 39524 1 1 73 ARG NH2 N 111.098 -0.532 96.953 1.00 . A A . 73 ARG NH2 1 1 15 39525 1 1 73 ARG O O 109.145 -7.696 97.094 1.00 . A A . 73 ARG O 1 1 15 39526 1 1 74 LEU C C 111.360 -10.402 98.640 1.00 . A A . 74 LEU C 1 1 15 39527 1 1 74 LEU CA C 111.339 -9.300 97.586 1.00 . A A . 74 LEU CA 1 1 15 39528 1 1 74 LEU CB C 112.682 -9.267 96.854 1.00 . A A . 74 LEU CB 1 1 15 39529 1 1 74 LEU CD1 C 114.142 -7.923 95.332 1.00 . A A . 74 LEU CD1 1 1 15 39530 1 1 74 LEU CD2 C 111.678 -8.031 94.930 1.00 . A A . 74 LEU CD2 1 1 15 39531 1 1 74 LEU CG C 112.769 -7.998 96.004 1.00 . A A . 74 LEU CG 1 1 15 39532 1 1 74 LEU H H 111.716 -7.643 98.853 1.00 . A A . 74 LEU H 1 1 15 39533 1 1 74 LEU HA H 110.558 -9.512 96.872 1.00 . A A . 74 LEU HA 1 1 15 39534 1 1 74 LEU HB2 H 113.486 -9.273 97.576 1.00 . A A . 74 LEU HB2 1 1 15 39535 1 1 74 LEU HB3 H 112.765 -10.132 96.214 1.00 . A A . 74 LEU HB3 1 1 15 39536 1 1 74 LEU HD11 H 114.889 -7.670 96.070 1.00 . A A . 74 LEU HD11 1 1 15 39537 1 1 74 LEU HD12 H 114.125 -7.166 94.562 1.00 . A A . 74 LEU HD12 1 1 15 39538 1 1 74 LEU HD13 H 114.379 -8.880 94.892 1.00 . A A . 74 LEU HD13 1 1 15 39539 1 1 74 LEU HD21 H 110.732 -7.752 95.370 1.00 . A A . 74 LEU HD21 1 1 15 39540 1 1 74 LEU HD22 H 111.606 -9.028 94.522 1.00 . A A . 74 LEU HD22 1 1 15 39541 1 1 74 LEU HD23 H 111.929 -7.337 94.142 1.00 . A A . 74 LEU HD23 1 1 15 39542 1 1 74 LEU HG H 112.629 -7.132 96.634 1.00 . A A . 74 LEU HG 1 1 15 39543 1 1 74 LEU N N 111.077 -8.006 98.204 1.00 . A A . 74 LEU N 1 1 15 39544 1 1 74 LEU O O 111.781 -10.183 99.775 1.00 . A A . 74 LEU O 1 1 15 39545 1 1 75 PRO C C 112.274 -13.239 99.561 1.00 . A A . 75 PRO C 1 1 15 39546 1 1 75 PRO CA C 110.875 -12.743 99.205 1.00 . A A . 75 PRO CA 1 1 15 39547 1 1 75 PRO CB C 110.101 -13.806 98.421 1.00 . A A . 75 PRO CB 1 1 15 39548 1 1 75 PRO CD C 110.398 -11.930 96.917 1.00 . A A . 75 PRO CD 1 1 15 39549 1 1 75 PRO CG C 110.281 -13.452 96.982 1.00 . A A . 75 PRO CG 1 1 15 39550 1 1 75 PRO HA H 110.331 -12.490 100.099 1.00 . A A . 75 PRO HA 1 1 15 39551 1 1 75 PRO HB2 H 110.509 -14.787 98.622 1.00 . A A . 75 PRO HB2 1 1 15 39552 1 1 75 PRO HB3 H 109.054 -13.774 98.680 1.00 . A A . 75 PRO HB3 1 1 15 39553 1 1 75 PRO HD2 H 111.090 -11.637 96.138 1.00 . A A . 75 PRO HD2 1 1 15 39554 1 1 75 PRO HD3 H 109.431 -11.481 96.755 1.00 . A A . 75 PRO HD3 1 1 15 39555 1 1 75 PRO HG2 H 111.181 -13.914 96.599 1.00 . A A . 75 PRO HG2 1 1 15 39556 1 1 75 PRO HG3 H 109.426 -13.776 96.411 1.00 . A A . 75 PRO HG3 1 1 15 39557 1 1 75 PRO N N 110.916 -11.575 98.279 1.00 . A A . 75 PRO N 1 1 15 39558 1 1 75 PRO O O 113.258 -12.864 98.924 1.00 . A A . 75 PRO O 1 1 15 39559 1 1 76 SER C C 113.887 -15.993 100.442 1.00 . A A . 76 SER C 1 1 15 39560 1 1 76 SER CA C 113.638 -14.608 101.029 1.00 . A A . 76 SER CA 1 1 15 39561 1 1 76 SER CB C 113.668 -14.687 102.556 1.00 . A A . 76 SER CB 1 1 15 39562 1 1 76 SER H H 111.534 -14.356 101.048 1.00 . A A . 76 SER H 1 1 15 39563 1 1 76 SER HA H 114.422 -13.942 100.701 1.00 . A A . 76 SER HA 1 1 15 39564 1 1 76 SER HB2 H 114.671 -14.896 102.888 1.00 . A A . 76 SER HB2 1 1 15 39565 1 1 76 SER HB3 H 113.342 -13.744 102.971 1.00 . A A . 76 SER HB3 1 1 15 39566 1 1 76 SER HG H 113.234 -16.570 102.793 1.00 . A A . 76 SER HG 1 1 15 39567 1 1 76 SER N N 112.353 -14.083 100.585 1.00 . A A . 76 SER N 1 1 15 39568 1 1 76 SER O O 113.056 -16.893 100.574 1.00 . A A . 76 SER O 1 1 15 39569 1 1 76 SER OG O 112.805 -15.733 102.987 1.00 . A A . 76 SER OG 1 1 15 39570 1 1 77 LEU C C 116.288 -18.234 100.161 1.00 . A A . 77 LEU C 1 1 15 39571 1 1 77 LEU CA C 115.393 -17.447 99.211 1.00 . A A . 77 LEU CA 1 1 15 39572 1 1 77 LEU CB C 116.118 -17.235 97.879 1.00 . A A . 77 LEU CB 1 1 15 39573 1 1 77 LEU CD1 C 115.998 -16.101 95.656 1.00 . A A . 77 LEU CD1 1 1 15 39574 1 1 77 LEU CD2 C 113.900 -16.637 96.901 1.00 . A A . 77 LEU CD2 1 1 15 39575 1 1 77 LEU CG C 115.361 -16.203 97.043 1.00 . A A . 77 LEU CG 1 1 15 39576 1 1 77 LEU H H 115.655 -15.405 99.713 1.00 . A A . 77 LEU H 1 1 15 39577 1 1 77 LEU HA H 114.490 -18.010 99.029 1.00 . A A . 77 LEU HA 1 1 15 39578 1 1 77 LEU HB2 H 117.121 -16.881 98.068 1.00 . A A . 77 LEU HB2 1 1 15 39579 1 1 77 LEU HB3 H 116.162 -18.170 97.341 1.00 . A A . 77 LEU HB3 1 1 15 39580 1 1 77 LEU HD11 H 117.073 -16.083 95.754 1.00 . A A . 77 LEU HD11 1 1 15 39581 1 1 77 LEU HD12 H 115.665 -15.194 95.174 1.00 . A A . 77 LEU HD12 1 1 15 39582 1 1 77 LEU HD13 H 115.704 -16.953 95.061 1.00 . A A . 77 LEU HD13 1 1 15 39583 1 1 77 LEU HD21 H 113.366 -16.408 97.811 1.00 . A A . 77 LEU HD21 1 1 15 39584 1 1 77 LEU HD22 H 113.855 -17.700 96.715 1.00 . A A . 77 LEU HD22 1 1 15 39585 1 1 77 LEU HD23 H 113.446 -16.109 96.075 1.00 . A A . 77 LEU HD23 1 1 15 39586 1 1 77 LEU HG H 115.407 -15.241 97.531 1.00 . A A . 77 LEU HG 1 1 15 39587 1 1 77 LEU N N 115.036 -16.159 99.795 1.00 . A A . 77 LEU N 1 1 15 39588 1 1 77 LEU O O 116.875 -19.247 99.779 1.00 . A A . 77 LEU O 1 1 15 39589 1 1 78 LEU C C 116.816 -19.853 102.607 1.00 . A A . 78 LEU C 1 1 15 39590 1 1 78 LEU CA C 117.248 -18.408 102.386 1.00 . A A . 78 LEU CA 1 1 15 39591 1 1 78 LEU CB C 117.187 -17.646 103.711 1.00 . A A . 78 LEU CB 1 1 15 39592 1 1 78 LEU CD1 C 119.629 -17.637 104.240 1.00 . A A . 78 LEU CD1 1 1 15 39593 1 1 78 LEU CD2 C 117.950 -17.730 106.087 1.00 . A A . 78 LEU CD2 1 1 15 39594 1 1 78 LEU CG C 118.262 -18.181 104.658 1.00 . A A . 78 LEU CG 1 1 15 39595 1 1 78 LEU H H 115.875 -16.967 101.655 1.00 . A A . 78 LEU H 1 1 15 39596 1 1 78 LEU HA H 118.265 -18.397 102.024 1.00 . A A . 78 LEU HA 1 1 15 39597 1 1 78 LEU HB2 H 117.357 -16.595 103.529 1.00 . A A . 78 LEU HB2 1 1 15 39598 1 1 78 LEU HB3 H 116.214 -17.781 104.160 1.00 . A A . 78 LEU HB3 1 1 15 39599 1 1 78 LEU HD11 H 119.532 -16.598 103.956 1.00 . A A . 78 LEU HD11 1 1 15 39600 1 1 78 LEU HD12 H 120.002 -18.205 103.402 1.00 . A A . 78 LEU HD12 1 1 15 39601 1 1 78 LEU HD13 H 120.318 -17.720 105.068 1.00 . A A . 78 LEU HD13 1 1 15 39602 1 1 78 LEU HD21 H 117.005 -18.150 106.399 1.00 . A A . 78 LEU HD21 1 1 15 39603 1 1 78 LEU HD22 H 117.893 -16.652 106.120 1.00 . A A . 78 LEU HD22 1 1 15 39604 1 1 78 LEU HD23 H 118.732 -18.070 106.750 1.00 . A A . 78 LEU HD23 1 1 15 39605 1 1 78 LEU HG H 118.275 -19.260 104.613 1.00 . A A . 78 LEU HG 1 1 15 39606 1 1 78 LEU N N 116.388 -17.763 101.399 1.00 . A A . 78 LEU N 1 1 15 39607 1 1 78 LEU O O 115.628 -20.141 102.749 1.00 . A A . 78 LEU O 1 1 15 39608 1 1 79 GLY C C 117.157 -22.907 101.626 1.00 . A A . 79 GLY C 1 1 15 39609 1 1 79 GLY CA C 117.502 -22.161 102.910 1.00 . A A . 79 GLY CA 1 1 15 39610 1 1 79 GLY H H 118.711 -20.480 102.460 1.00 . A A . 79 GLY H 1 1 15 39611 1 1 79 GLY HA2 H 118.371 -22.616 103.365 1.00 . A A . 79 GLY HA2 1 1 15 39612 1 1 79 GLY HA3 H 116.668 -22.226 103.592 1.00 . A A . 79 GLY HA3 1 1 15 39613 1 1 79 GLY N N 117.787 -20.758 102.632 1.00 . A A . 79 GLY N 1 1 15 39614 1 1 79 GLY O O 117.069 -24.135 101.614 1.00 . A A . 79 GLY O 1 1 15 39615 1 1 80 LEU C C 117.933 -23.187 98.545 1.00 . A A . 80 LEU C 1 1 15 39616 1 1 80 LEU CA C 116.653 -22.759 99.255 1.00 . A A . 80 LEU CA 1 1 15 39617 1 1 80 LEU CB C 115.898 -21.761 98.374 1.00 . A A . 80 LEU CB 1 1 15 39618 1 1 80 LEU CD1 C 113.808 -20.418 98.137 1.00 . A A . 80 LEU CD1 1 1 15 39619 1 1 80 LEU CD2 C 113.774 -22.563 99.416 1.00 . A A . 80 LEU CD2 1 1 15 39620 1 1 80 LEU CG C 114.608 -21.327 99.072 1.00 . A A . 80 LEU CG 1 1 15 39621 1 1 80 LEU H H 117.029 -21.181 100.620 1.00 . A A . 80 LEU H 1 1 15 39622 1 1 80 LEU HA H 116.031 -23.626 99.412 1.00 . A A . 80 LEU HA 1 1 15 39623 1 1 80 LEU HB2 H 116.520 -20.895 98.198 1.00 . A A . 80 LEU HB2 1 1 15 39624 1 1 80 LEU HB3 H 115.655 -22.227 97.432 1.00 . A A . 80 LEU HB3 1 1 15 39625 1 1 80 LEU HD11 H 114.483 -19.766 97.603 1.00 . A A . 80 LEU HD11 1 1 15 39626 1 1 80 LEU HD12 H 113.116 -19.825 98.716 1.00 . A A . 80 LEU HD12 1 1 15 39627 1 1 80 LEU HD13 H 113.259 -21.024 97.430 1.00 . A A . 80 LEU HD13 1 1 15 39628 1 1 80 LEU HD21 H 113.889 -23.304 98.640 1.00 . A A . 80 LEU HD21 1 1 15 39629 1 1 80 LEU HD22 H 112.733 -22.284 99.497 1.00 . A A . 80 LEU HD22 1 1 15 39630 1 1 80 LEU HD23 H 114.110 -22.973 100.357 1.00 . A A . 80 LEU HD23 1 1 15 39631 1 1 80 LEU HG H 114.851 -20.788 99.976 1.00 . A A . 80 LEU HG 1 1 15 39632 1 1 80 LEU N N 116.962 -22.156 100.547 1.00 . A A . 80 LEU N 1 1 15 39633 1 1 80 LEU O O 118.965 -22.526 98.653 1.00 . A A . 80 LEU O 1 1 15 39634 1 1 81 THR C C 118.857 -24.573 95.595 1.00 . A A . 81 THR C 1 1 15 39635 1 1 81 THR CA C 119.016 -24.805 97.095 1.00 . A A . 81 THR CA 1 1 15 39636 1 1 81 THR CB C 119.183 -26.301 97.369 1.00 . A A . 81 THR CB 1 1 15 39637 1 1 81 THR CG2 C 119.641 -26.510 98.812 1.00 . A A . 81 THR CG2 1 1 15 39638 1 1 81 THR H H 117.003 -24.773 97.756 1.00 . A A . 81 THR H 1 1 15 39639 1 1 81 THR HA H 119.898 -24.286 97.438 1.00 . A A . 81 THR HA 1 1 15 39640 1 1 81 THR HB H 119.924 -26.709 96.697 1.00 . A A . 81 THR HB 1 1 15 39641 1 1 81 THR HG1 H 117.895 -27.225 96.242 1.00 . A A . 81 THR HG1 1 1 15 39642 1 1 81 THR HG21 H 118.838 -26.249 99.486 1.00 . A A . 81 THR HG21 1 1 15 39643 1 1 81 THR HG22 H 120.498 -25.882 99.013 1.00 . A A . 81 THR HG22 1 1 15 39644 1 1 81 THR HG23 H 119.912 -27.546 98.958 1.00 . A A . 81 THR HG23 1 1 15 39645 1 1 81 THR N N 117.855 -24.294 97.814 1.00 . A A . 81 THR N 1 1 15 39646 1 1 81 THR O O 117.772 -24.751 95.043 1.00 . A A . 81 THR O 1 1 15 39647 1 1 81 THR OG1 O 117.941 -26.959 97.163 1.00 . A A . 81 THR OG1 1 1 15 39648 1 1 82 PHE C C 120.681 -25.046 92.773 1.00 . A A . 82 PHE C 1 1 15 39649 1 1 82 PHE CA C 119.916 -23.947 93.502 1.00 . A A . 82 PHE CA 1 1 15 39650 1 1 82 PHE CB C 120.534 -22.586 93.175 1.00 . A A . 82 PHE CB 1 1 15 39651 1 1 82 PHE CD1 C 119.170 -21.220 94.794 1.00 . A A . 82 PHE CD1 1 1 15 39652 1 1 82 PHE CD2 C 118.958 -20.768 92.421 1.00 . A A . 82 PHE CD2 1 1 15 39653 1 1 82 PHE CE1 C 118.238 -20.214 95.070 1.00 . A A . 82 PHE CE1 1 1 15 39654 1 1 82 PHE CE2 C 118.026 -19.760 92.697 1.00 . A A . 82 PHE CE2 1 1 15 39655 1 1 82 PHE CG C 119.530 -21.497 93.470 1.00 . A A . 82 PHE CG 1 1 15 39656 1 1 82 PHE CZ C 117.665 -19.484 94.021 1.00 . A A . 82 PHE CZ 1 1 15 39657 1 1 82 PHE H H 120.779 -24.035 95.437 1.00 . A A . 82 PHE H 1 1 15 39658 1 1 82 PHE HA H 118.890 -23.953 93.167 1.00 . A A . 82 PHE HA 1 1 15 39659 1 1 82 PHE HB2 H 121.417 -22.436 93.779 1.00 . A A . 82 PHE HB2 1 1 15 39660 1 1 82 PHE HB3 H 120.802 -22.553 92.130 1.00 . A A . 82 PHE HB3 1 1 15 39661 1 1 82 PHE HD1 H 119.612 -21.783 95.603 1.00 . A A . 82 PHE HD1 1 1 15 39662 1 1 82 PHE HD2 H 119.236 -20.982 91.400 1.00 . A A . 82 PHE HD2 1 1 15 39663 1 1 82 PHE HE1 H 117.960 -20.000 96.091 1.00 . A A . 82 PHE HE1 1 1 15 39664 1 1 82 PHE HE2 H 117.584 -19.198 91.888 1.00 . A A . 82 PHE HE2 1 1 15 39665 1 1 82 PHE HZ H 116.945 -18.707 94.234 1.00 . A A . 82 PHE HZ 1 1 15 39666 1 1 82 PHE N N 119.945 -24.176 94.942 1.00 . A A . 82 PHE N 1 1 15 39667 1 1 82 PHE O O 121.724 -25.506 93.239 1.00 . A A . 82 PHE O 1 1 15 39668 1 1 83 PRO C C 122.091 -26.000 90.127 1.00 . A A . 83 PRO C 1 1 15 39669 1 1 83 PRO CA C 120.833 -26.516 90.820 1.00 . A A . 83 PRO CA 1 1 15 39670 1 1 83 PRO CB C 119.760 -26.905 89.801 1.00 . A A . 83 PRO CB 1 1 15 39671 1 1 83 PRO CD C 118.897 -24.966 91.034 1.00 . A A . 83 PRO CD 1 1 15 39672 1 1 83 PRO CG C 118.812 -25.748 89.717 1.00 . A A . 83 PRO CG 1 1 15 39673 1 1 83 PRO HA H 121.073 -27.371 91.430 1.00 . A A . 83 PRO HA 1 1 15 39674 1 1 83 PRO HB2 H 120.215 -27.085 88.837 1.00 . A A . 83 PRO HB2 1 1 15 39675 1 1 83 PRO HB3 H 119.235 -27.787 90.135 1.00 . A A . 83 PRO HB3 1 1 15 39676 1 1 83 PRO HD2 H 118.939 -23.903 90.836 1.00 . A A . 83 PRO HD2 1 1 15 39677 1 1 83 PRO HD3 H 118.055 -25.201 91.667 1.00 . A A . 83 PRO HD3 1 1 15 39678 1 1 83 PRO HG2 H 119.088 -25.109 88.890 1.00 . A A . 83 PRO HG2 1 1 15 39679 1 1 83 PRO HG3 H 117.804 -26.111 89.580 1.00 . A A . 83 PRO HG3 1 1 15 39680 1 1 83 PRO N N 120.180 -25.470 91.646 1.00 . A A . 83 PRO N 1 1 15 39681 1 1 83 PRO O O 122.111 -24.888 89.599 1.00 . A A . 83 PRO O 1 1 15 39682 1 1 84 ALA C C 124.234 -26.230 88.020 1.00 . A A . 84 ALA C 1 1 15 39683 1 1 84 ALA CA C 124.404 -26.433 89.523 1.00 . A A . 84 ALA CA 1 1 15 39684 1 1 84 ALA CB C 125.456 -27.514 89.778 1.00 . A A . 84 ALA CB 1 1 15 39685 1 1 84 ALA H H 123.063 -27.690 90.578 1.00 . A A . 84 ALA H 1 1 15 39686 1 1 84 ALA HA H 124.743 -25.508 89.964 1.00 . A A . 84 ALA HA 1 1 15 39687 1 1 84 ALA HB1 H 126.439 -27.119 89.570 1.00 . A A . 84 ALA HB1 1 1 15 39688 1 1 84 ALA HB2 H 125.264 -28.361 89.135 1.00 . A A . 84 ALA HB2 1 1 15 39689 1 1 84 ALA HB3 H 125.406 -27.829 90.811 1.00 . A A . 84 ALA HB3 1 1 15 39690 1 1 84 ALA N N 123.140 -26.815 90.140 1.00 . A A . 84 ALA N 1 1 15 39691 1 1 84 ALA O O 124.864 -25.353 87.429 1.00 . A A . 84 ALA O 1 1 15 39692 1 1 85 GLY C C 122.864 -25.507 85.563 1.00 . A A . 85 GLY C 1 1 15 39693 1 1 85 GLY CA C 123.145 -26.948 85.973 1.00 . A A . 85 GLY CA 1 1 15 39694 1 1 85 GLY H H 122.906 -27.724 87.931 1.00 . A A . 85 GLY H 1 1 15 39695 1 1 85 GLY HA2 H 124.018 -27.304 85.445 1.00 . A A . 85 GLY HA2 1 1 15 39696 1 1 85 GLY HA3 H 122.297 -27.562 85.710 1.00 . A A . 85 GLY HA3 1 1 15 39697 1 1 85 GLY N N 123.382 -27.045 87.409 1.00 . A A . 85 GLY N 1 1 15 39698 1 1 85 GLY O O 122.951 -25.157 84.386 1.00 . A A . 85 GLY O 1 1 15 39699 1 1 86 ASP C C 123.513 -22.527 85.889 1.00 . A A . 86 ASP C 1 1 15 39700 1 1 86 ASP CA C 122.239 -23.270 86.273 1.00 . A A . 86 ASP CA 1 1 15 39701 1 1 86 ASP CB C 121.619 -22.619 87.511 1.00 . A A . 86 ASP CB 1 1 15 39702 1 1 86 ASP CG C 120.193 -23.120 87.704 1.00 . A A . 86 ASP CG 1 1 15 39703 1 1 86 ASP H H 122.475 -25.009 87.462 1.00 . A A . 86 ASP H 1 1 15 39704 1 1 86 ASP HA H 121.536 -23.207 85.457 1.00 . A A . 86 ASP HA 1 1 15 39705 1 1 86 ASP HB2 H 122.209 -22.871 88.380 1.00 . A A . 86 ASP HB2 1 1 15 39706 1 1 86 ASP HB3 H 121.608 -21.548 87.383 1.00 . A A . 86 ASP HB3 1 1 15 39707 1 1 86 ASP N N 122.528 -24.675 86.543 1.00 . A A . 86 ASP N 1 1 15 39708 1 1 86 ASP O O 123.469 -21.531 85.169 1.00 . A A . 86 ASP O 1 1 15 39709 1 1 86 ASP OD1 O 119.699 -23.799 86.818 1.00 . A A . 86 ASP OD1 1 1 15 39710 1 1 86 ASP OD2 O 119.614 -22.819 88.735 1.00 . A A . 86 ASP OD2 1 1 15 39711 1 1 87 ILE C C 126.796 -23.304 85.232 1.00 . A A . 87 ILE C 1 1 15 39712 1 1 87 ILE CA C 125.928 -22.387 86.086 1.00 . A A . 87 ILE CA 1 1 15 39713 1 1 87 ILE CB C 126.654 -22.061 87.391 1.00 . A A . 87 ILE CB 1 1 15 39714 1 1 87 ILE CD1 C 125.161 -20.072 87.637 1.00 . A A . 87 ILE CD1 1 1 15 39715 1 1 87 ILE CG1 C 125.700 -21.323 88.333 1.00 . A A . 87 ILE CG1 1 1 15 39716 1 1 87 ILE CG2 C 127.862 -21.173 87.094 1.00 . A A . 87 ILE CG2 1 1 15 39717 1 1 87 ILE H H 124.621 -23.821 86.941 1.00 . A A . 87 ILE H 1 1 15 39718 1 1 87 ILE HA H 125.751 -21.469 85.547 1.00 . A A . 87 ILE HA 1 1 15 39719 1 1 87 ILE HB H 126.987 -22.977 87.857 1.00 . A A . 87 ILE HB 1 1 15 39720 1 1 87 ILE HD11 H 124.821 -19.366 88.380 1.00 . A A . 87 ILE HD11 1 1 15 39721 1 1 87 ILE HD12 H 124.337 -20.344 86.994 1.00 . A A . 87 ILE HD12 1 1 15 39722 1 1 87 ILE HD13 H 125.946 -19.624 87.045 1.00 . A A . 87 ILE HD13 1 1 15 39723 1 1 87 ILE HG12 H 124.877 -21.974 88.593 1.00 . A A . 87 ILE HG12 1 1 15 39724 1 1 87 ILE HG13 H 126.228 -21.035 89.229 1.00 . A A . 87 ILE HG13 1 1 15 39725 1 1 87 ILE HG21 H 128.490 -21.653 86.356 1.00 . A A . 87 ILE HG21 1 1 15 39726 1 1 87 ILE HG22 H 128.428 -21.018 88.000 1.00 . A A . 87 ILE HG22 1 1 15 39727 1 1 87 ILE HG23 H 127.525 -20.220 86.714 1.00 . A A . 87 ILE HG23 1 1 15 39728 1 1 87 ILE N N 124.647 -23.019 86.376 1.00 . A A . 87 ILE N 1 1 15 39729 1 1 87 ILE O O 127.404 -24.248 85.735 1.00 . A A . 87 ILE O 1 1 15 39730 1 1 88 PRO C C 129.053 -24.161 83.546 1.00 . A A . 88 PRO C 1 1 15 39731 1 1 88 PRO CA C 127.663 -23.845 83.001 1.00 . A A . 88 PRO CA 1 1 15 39732 1 1 88 PRO CB C 127.747 -22.951 81.765 1.00 . A A . 88 PRO CB 1 1 15 39733 1 1 88 PRO CD C 126.122 -21.912 83.251 1.00 . A A . 88 PRO CD 1 1 15 39734 1 1 88 PRO CG C 126.498 -22.131 81.782 1.00 . A A . 88 PRO CG 1 1 15 39735 1 1 88 PRO HA H 127.144 -24.756 82.751 1.00 . A A . 88 PRO HA 1 1 15 39736 1 1 88 PRO HB2 H 128.619 -22.312 81.826 1.00 . A A . 88 PRO HB2 1 1 15 39737 1 1 88 PRO HB3 H 127.783 -23.551 80.870 1.00 . A A . 88 PRO HB3 1 1 15 39738 1 1 88 PRO HD2 H 126.459 -20.939 83.586 1.00 . A A . 88 PRO HD2 1 1 15 39739 1 1 88 PRO HD3 H 125.057 -22.012 83.389 1.00 . A A . 88 PRO HD3 1 1 15 39740 1 1 88 PRO HG2 H 126.675 -21.181 81.297 1.00 . A A . 88 PRO HG2 1 1 15 39741 1 1 88 PRO HG3 H 125.702 -22.660 81.281 1.00 . A A . 88 PRO HG3 1 1 15 39742 1 1 88 PRO N N 126.858 -23.038 83.956 1.00 . A A . 88 PRO N 1 1 15 39743 1 1 88 PRO O O 129.194 -24.851 84.555 1.00 . A A . 88 PRO O 1 1 15 39744 1 1 89 GLU C C 132.372 -22.784 82.775 1.00 . A A . 89 GLU C 1 1 15 39745 1 1 89 GLU CA C 131.454 -23.885 83.296 1.00 . A A . 89 GLU CA 1 1 15 39746 1 1 89 GLU CB C 131.939 -25.241 82.777 1.00 . A A . 89 GLU CB 1 1 15 39747 1 1 89 GLU CD C 133.822 -26.887 82.839 1.00 . A A . 89 GLU CD 1 1 15 39748 1 1 89 GLU CG C 133.294 -25.573 83.403 1.00 . A A . 89 GLU CG 1 1 15 39749 1 1 89 GLU H H 129.908 -23.108 82.072 1.00 . A A . 89 GLU H 1 1 15 39750 1 1 89 GLU HA H 131.491 -23.892 84.374 1.00 . A A . 89 GLU HA 1 1 15 39751 1 1 89 GLU HB2 H 131.221 -26.004 83.042 1.00 . A A . 89 GLU HB2 1 1 15 39752 1 1 89 GLU HB3 H 132.042 -25.199 81.703 1.00 . A A . 89 GLU HB3 1 1 15 39753 1 1 89 GLU HG2 H 133.995 -24.781 83.183 1.00 . A A . 89 GLU HG2 1 1 15 39754 1 1 89 GLU HG3 H 133.182 -25.664 84.474 1.00 . A A . 89 GLU HG3 1 1 15 39755 1 1 89 GLU N N 130.079 -23.651 82.870 1.00 . A A . 89 GLU N 1 1 15 39756 1 1 89 GLU O O 133.082 -22.138 83.545 1.00 . A A . 89 GLU O 1 1 15 39757 1 1 89 GLU OE1 O 133.152 -27.458 81.993 1.00 . A A . 89 GLU OE1 1 1 15 39758 1 1 89 GLU OE2 O 134.888 -27.305 83.260 1.00 . A A . 89 GLU OE2 1 1 15 39759 1 1 90 GLU C C 133.091 -20.241 81.614 1.00 . A A . 90 GLU C 1 1 15 39760 1 1 90 GLU CA C 133.188 -21.555 80.844 1.00 . A A . 90 GLU CA 1 1 15 39761 1 1 90 GLU CB C 132.751 -21.334 79.394 1.00 . A A . 90 GLU CB 1 1 15 39762 1 1 90 GLU CD C 135.097 -20.948 78.618 1.00 . A A . 90 GLU CD 1 1 15 39763 1 1 90 GLU CG C 133.701 -20.344 78.717 1.00 . A A . 90 GLU CG 1 1 15 39764 1 1 90 GLU H H 131.763 -23.122 80.899 1.00 . A A . 90 GLU H 1 1 15 39765 1 1 90 GLU HA H 134.214 -21.890 80.851 1.00 . A A . 90 GLU HA 1 1 15 39766 1 1 90 GLU HB2 H 132.773 -22.275 78.864 1.00 . A A . 90 GLU HB2 1 1 15 39767 1 1 90 GLU HB3 H 131.748 -20.935 79.379 1.00 . A A . 90 GLU HB3 1 1 15 39768 1 1 90 GLU HG2 H 133.335 -20.118 77.727 1.00 . A A . 90 GLU HG2 1 1 15 39769 1 1 90 GLU HG3 H 133.746 -19.435 79.299 1.00 . A A . 90 GLU HG3 1 1 15 39770 1 1 90 GLU N N 132.351 -22.578 81.463 1.00 . A A . 90 GLU N 1 1 15 39771 1 1 90 GLU O O 134.097 -19.575 81.854 1.00 . A A . 90 GLU O 1 1 15 39772 1 1 90 GLU OE1 O 135.195 -22.165 78.611 1.00 . A A . 90 GLU OE1 1 1 15 39773 1 1 90 GLU OE2 O 136.047 -20.187 78.549 1.00 . A A . 90 GLU OE2 1 1 15 39774 1 1 91 ALA C C 132.185 -18.747 84.157 1.00 . A A . 91 ALA C 1 1 15 39775 1 1 91 ALA CA C 131.654 -18.633 82.731 1.00 . A A . 91 ALA CA 1 1 15 39776 1 1 91 ALA CB C 130.159 -18.307 82.768 1.00 . A A . 91 ALA CB 1 1 15 39777 1 1 91 ALA H H 131.107 -20.446 81.780 1.00 . A A . 91 ALA H 1 1 15 39778 1 1 91 ALA HA H 132.173 -17.831 82.227 1.00 . A A . 91 ALA HA 1 1 15 39779 1 1 91 ALA HB1 H 129.745 -18.408 81.775 1.00 . A A . 91 ALA HB1 1 1 15 39780 1 1 91 ALA HB2 H 130.021 -17.293 83.114 1.00 . A A . 91 ALA HB2 1 1 15 39781 1 1 91 ALA HB3 H 129.658 -18.988 83.439 1.00 . A A . 91 ALA HB3 1 1 15 39782 1 1 91 ALA N N 131.873 -19.874 81.997 1.00 . A A . 91 ALA N 1 1 15 39783 1 1 91 ALA O O 132.873 -17.851 84.646 1.00 . A A . 91 ALA O 1 1 15 39784 1 1 92 ARG C C 133.797 -19.901 86.327 1.00 . A A . 92 ARG C 1 1 15 39785 1 1 92 ARG CA C 132.284 -20.054 86.201 1.00 . A A . 92 ARG CA 1 1 15 39786 1 1 92 ARG CB C 131.869 -21.447 86.676 1.00 . A A . 92 ARG CB 1 1 15 39787 1 1 92 ARG CD C 131.634 -22.932 88.671 1.00 . A A . 92 ARG CD 1 1 15 39788 1 1 92 ARG CG C 132.152 -21.582 88.174 1.00 . A A . 92 ARG CG 1 1 15 39789 1 1 92 ARG CZ C 132.114 -25.288 88.330 1.00 . A A . 92 ARG CZ 1 1 15 39790 1 1 92 ARG H H 131.325 -20.541 84.375 1.00 . A A . 92 ARG H 1 1 15 39791 1 1 92 ARG HA H 131.805 -19.316 86.826 1.00 . A A . 92 ARG HA 1 1 15 39792 1 1 92 ARG HB2 H 130.814 -21.590 86.493 1.00 . A A . 92 ARG HB2 1 1 15 39793 1 1 92 ARG HB3 H 132.434 -22.195 86.138 1.00 . A A . 92 ARG HB3 1 1 15 39794 1 1 92 ARG HD2 H 131.709 -22.970 89.747 1.00 . A A . 92 ARG HD2 1 1 15 39795 1 1 92 ARG HD3 H 130.600 -23.047 88.381 1.00 . A A . 92 ARG HD3 1 1 15 39796 1 1 92 ARG HE H 133.193 -23.804 87.530 1.00 . A A . 92 ARG HE 1 1 15 39797 1 1 92 ARG HG2 H 133.217 -21.518 88.347 1.00 . A A . 92 ARG HG2 1 1 15 39798 1 1 92 ARG HG3 H 131.651 -20.788 88.708 1.00 . A A . 92 ARG HG3 1 1 15 39799 1 1 92 ARG HH11 H 130.539 -24.852 89.486 1.00 . A A . 92 ARG HH11 1 1 15 39800 1 1 92 ARG HH12 H 130.858 -26.540 89.259 1.00 . A A . 92 ARG HH12 1 1 15 39801 1 1 92 ARG HH21 H 133.619 -26.014 87.226 1.00 . A A . 92 ARG HH21 1 1 15 39802 1 1 92 ARG HH22 H 132.602 -27.197 87.979 1.00 . A A . 92 ARG HH22 1 1 15 39803 1 1 92 ARG N N 131.860 -19.852 84.820 1.00 . A A . 92 ARG N 1 1 15 39804 1 1 92 ARG NE N 132.422 -24.017 88.096 1.00 . A A . 92 ARG NE 1 1 15 39805 1 1 92 ARG NH1 N 131.091 -25.583 89.084 1.00 . A A . 92 ARG NH1 1 1 15 39806 1 1 92 ARG NH2 N 132.834 -26.241 87.805 1.00 . A A . 92 ARG NH2 1 1 15 39807 1 1 92 ARG O O 134.299 -19.422 87.344 1.00 . A A . 92 ARG O 1 1 15 39808 1 1 93 ARG C C 136.417 -18.759 85.359 1.00 . A A . 93 ARG C 1 1 15 39809 1 1 93 ARG CA C 135.973 -20.218 85.298 1.00 . A A . 93 ARG CA 1 1 15 39810 1 1 93 ARG CB C 136.545 -20.877 84.042 1.00 . A A . 93 ARG CB 1 1 15 39811 1 1 93 ARG CD C 136.802 -23.038 82.813 1.00 . A A . 93 ARG CD 1 1 15 39812 1 1 93 ARG CG C 136.308 -22.387 84.106 1.00 . A A . 93 ARG CG 1 1 15 39813 1 1 93 ARG CZ C 138.933 -23.761 81.901 1.00 . A A . 93 ARG CZ 1 1 15 39814 1 1 93 ARG H H 134.063 -20.682 84.503 1.00 . A A . 93 ARG H 1 1 15 39815 1 1 93 ARG HA H 136.351 -20.736 86.165 1.00 . A A . 93 ARG HA 1 1 15 39816 1 1 93 ARG HB2 H 136.056 -20.472 83.168 1.00 . A A . 93 ARG HB2 1 1 15 39817 1 1 93 ARG HB3 H 137.605 -20.683 83.984 1.00 . A A . 93 ARG HB3 1 1 15 39818 1 1 93 ARG HD2 H 136.473 -24.065 82.781 1.00 . A A . 93 ARG HD2 1 1 15 39819 1 1 93 ARG HD3 H 136.393 -22.506 81.967 1.00 . A A . 93 ARG HD3 1 1 15 39820 1 1 93 ARG HE H 138.749 -22.397 83.354 1.00 . A A . 93 ARG HE 1 1 15 39821 1 1 93 ARG HG2 H 136.846 -22.801 84.947 1.00 . A A . 93 ARG HG2 1 1 15 39822 1 1 93 ARG HG3 H 135.253 -22.581 84.223 1.00 . A A . 93 ARG HG3 1 1 15 39823 1 1 93 ARG HH11 H 137.293 -24.604 81.123 1.00 . A A . 93 ARG HH11 1 1 15 39824 1 1 93 ARG HH12 H 138.798 -25.139 80.455 1.00 . A A . 93 ARG HH12 1 1 15 39825 1 1 93 ARG HH21 H 140.728 -23.093 82.483 1.00 . A A . 93 ARG HH21 1 1 15 39826 1 1 93 ARG HH22 H 140.744 -24.283 81.224 1.00 . A A . 93 ARG HH22 1 1 15 39827 1 1 93 ARG N N 134.517 -20.310 85.288 1.00 . A A . 93 ARG N 1 1 15 39828 1 1 93 ARG NE N 138.259 -22.998 82.754 1.00 . A A . 93 ARG NE 1 1 15 39829 1 1 93 ARG NH1 N 138.291 -24.564 81.097 1.00 . A A . 93 ARG NH1 1 1 15 39830 1 1 93 ARG NH2 N 140.237 -23.708 81.867 1.00 . A A . 93 ARG NH2 1 1 15 39831 1 1 93 ARG O O 137.416 -18.432 86.000 1.00 . A A . 93 ARG O 1 1 15 39832 1 1 94 LEU C C 136.030 -15.874 86.043 1.00 . A A . 94 LEU C 1 1 15 39833 1 1 94 LEU CA C 136.020 -16.475 84.641 1.00 . A A . 94 LEU CA 1 1 15 39834 1 1 94 LEU CB C 135.018 -15.716 83.767 1.00 . A A . 94 LEU CB 1 1 15 39835 1 1 94 LEU CD1 C 133.857 -15.679 81.555 1.00 . A A . 94 LEU CD1 1 1 15 39836 1 1 94 LEU CD2 C 136.164 -16.618 81.735 1.00 . A A . 94 LEU CD2 1 1 15 39837 1 1 94 LEU CG C 134.817 -16.466 82.448 1.00 . A A . 94 LEU CG 1 1 15 39838 1 1 94 LEU H H 134.865 -18.202 84.224 1.00 . A A . 94 LEU H 1 1 15 39839 1 1 94 LEU HA H 137.005 -16.374 84.210 1.00 . A A . 94 LEU HA 1 1 15 39840 1 1 94 LEU HB2 H 134.074 -15.640 84.286 1.00 . A A . 94 LEU HB2 1 1 15 39841 1 1 94 LEU HB3 H 135.397 -14.727 83.561 1.00 . A A . 94 LEU HB3 1 1 15 39842 1 1 94 LEU HD11 H 134.369 -14.823 81.142 1.00 . A A . 94 LEU HD11 1 1 15 39843 1 1 94 LEU HD12 H 133.014 -15.345 82.140 1.00 . A A . 94 LEU HD12 1 1 15 39844 1 1 94 LEU HD13 H 133.510 -16.312 80.752 1.00 . A A . 94 LEU HD13 1 1 15 39845 1 1 94 LEU HD21 H 135.995 -16.828 80.689 1.00 . A A . 94 LEU HD21 1 1 15 39846 1 1 94 LEU HD22 H 136.718 -17.430 82.181 1.00 . A A . 94 LEU HD22 1 1 15 39847 1 1 94 LEU HD23 H 136.727 -15.701 81.831 1.00 . A A . 94 LEU HD23 1 1 15 39848 1 1 94 LEU HG H 134.402 -17.443 82.649 1.00 . A A . 94 LEU HG 1 1 15 39849 1 1 94 LEU N N 135.668 -17.889 84.691 1.00 . A A . 94 LEU N 1 1 15 39850 1 1 94 LEU O O 136.846 -15.007 86.352 1.00 . A A . 94 LEU O 1 1 15 39851 1 1 95 PHE C C 136.248 -16.277 89.066 1.00 . A A . 95 PHE C 1 1 15 39852 1 1 95 PHE CA C 135.030 -15.841 88.256 1.00 . A A . 95 PHE CA 1 1 15 39853 1 1 95 PHE CB C 133.758 -16.364 88.926 1.00 . A A . 95 PHE CB 1 1 15 39854 1 1 95 PHE CD1 C 132.268 -16.650 86.912 1.00 . A A . 95 PHE CD1 1 1 15 39855 1 1 95 PHE CD2 C 131.723 -14.929 88.531 1.00 . A A . 95 PHE CD2 1 1 15 39856 1 1 95 PHE CE1 C 131.152 -16.286 86.150 1.00 . A A . 95 PHE CE1 1 1 15 39857 1 1 95 PHE CE2 C 130.605 -14.565 87.768 1.00 . A A . 95 PHE CE2 1 1 15 39858 1 1 95 PHE CG C 132.554 -15.971 88.103 1.00 . A A . 95 PHE CG 1 1 15 39859 1 1 95 PHE CZ C 130.321 -15.245 86.576 1.00 . A A . 95 PHE CZ 1 1 15 39860 1 1 95 PHE H H 134.488 -17.029 86.588 1.00 . A A . 95 PHE H 1 1 15 39861 1 1 95 PHE HA H 134.994 -14.762 88.234 1.00 . A A . 95 PHE HA 1 1 15 39862 1 1 95 PHE HB2 H 133.808 -17.440 89.000 1.00 . A A . 95 PHE HB2 1 1 15 39863 1 1 95 PHE HB3 H 133.670 -15.940 89.915 1.00 . A A . 95 PHE HB3 1 1 15 39864 1 1 95 PHE HD1 H 132.910 -17.453 86.582 1.00 . A A . 95 PHE HD1 1 1 15 39865 1 1 95 PHE HD2 H 131.942 -14.405 89.449 1.00 . A A . 95 PHE HD2 1 1 15 39866 1 1 95 PHE HE1 H 130.932 -16.810 85.231 1.00 . A A . 95 PHE HE1 1 1 15 39867 1 1 95 PHE HE2 H 129.965 -13.761 88.098 1.00 . A A . 95 PHE HE2 1 1 15 39868 1 1 95 PHE HZ H 129.460 -14.964 85.988 1.00 . A A . 95 PHE HZ 1 1 15 39869 1 1 95 PHE N N 135.116 -16.340 86.889 1.00 . A A . 95 PHE N 1 1 15 39870 1 1 95 PHE O O 136.677 -15.578 89.984 1.00 . A A . 95 PHE O 1 1 15 39871 1 1 96 ARG C C 139.255 -17.504 88.733 1.00 . A A . 96 ARG C 1 1 15 39872 1 1 96 ARG CA C 137.972 -17.949 89.428 1.00 . A A . 96 ARG CA 1 1 15 39873 1 1 96 ARG CB C 137.922 -19.476 89.488 1.00 . A A . 96 ARG CB 1 1 15 39874 1 1 96 ARG CD C 138.998 -21.511 90.457 1.00 . A A . 96 ARG CD 1 1 15 39875 1 1 96 ARG CG C 139.112 -19.995 90.297 1.00 . A A . 96 ARG CG 1 1 15 39876 1 1 96 ARG CZ C 138.215 -23.348 89.076 1.00 . A A . 96 ARG CZ 1 1 15 39877 1 1 96 ARG H H 136.410 -17.961 87.995 1.00 . A A . 96 ARG H 1 1 15 39878 1 1 96 ARG HA H 137.969 -17.562 90.436 1.00 . A A . 96 ARG HA 1 1 15 39879 1 1 96 ARG HB2 H 137.001 -19.787 89.962 1.00 . A A . 96 ARG HB2 1 1 15 39880 1 1 96 ARG HB3 H 137.966 -19.878 88.488 1.00 . A A . 96 ARG HB3 1 1 15 39881 1 1 96 ARG HD2 H 139.916 -21.897 90.874 1.00 . A A . 96 ARG HD2 1 1 15 39882 1 1 96 ARG HD3 H 138.180 -21.739 91.125 1.00 . A A . 96 ARG HD3 1 1 15 39883 1 1 96 ARG HE H 139.001 -21.659 88.343 1.00 . A A . 96 ARG HE 1 1 15 39884 1 1 96 ARG HG2 H 140.029 -19.754 89.780 1.00 . A A . 96 ARG HG2 1 1 15 39885 1 1 96 ARG HG3 H 139.114 -19.531 91.272 1.00 . A A . 96 ARG HG3 1 1 15 39886 1 1 96 ARG HH11 H 138.036 -23.578 91.056 1.00 . A A . 96 ARG HH11 1 1 15 39887 1 1 96 ARG HH12 H 137.476 -24.906 90.095 1.00 . A A . 96 ARG HH12 1 1 15 39888 1 1 96 ARG HH21 H 138.266 -23.394 87.075 1.00 . A A . 96 ARG HH21 1 1 15 39889 1 1 96 ARG HH22 H 137.605 -24.801 87.839 1.00 . A A . 96 ARG HH22 1 1 15 39890 1 1 96 ARG N N 136.799 -17.439 88.726 1.00 . A A . 96 ARG N 1 1 15 39891 1 1 96 ARG NE N 138.757 -22.138 89.163 1.00 . A A . 96 ARG NE 1 1 15 39892 1 1 96 ARG NH1 N 137.883 -23.994 90.160 1.00 . A A . 96 ARG NH1 1 1 15 39893 1 1 96 ARG NH2 N 138.013 -23.890 87.906 1.00 . A A . 96 ARG NH2 1 1 15 39894 1 1 96 ARG O O 140.323 -17.467 89.346 1.00 . A A . 96 ARG O 1 1 15 39895 1 1 97 LEU C C 140.547 -15.290 86.723 1.00 . A A . 97 LEU C 1 1 15 39896 1 1 97 LEU CA C 140.316 -16.796 86.664 1.00 . A A . 97 LEU CA 1 1 15 39897 1 1 97 LEU CB C 140.127 -17.235 85.209 1.00 . A A . 97 LEU CB 1 1 15 39898 1 1 97 LEU CD1 C 139.876 -19.216 83.705 1.00 . A A . 97 LEU CD1 1 1 15 39899 1 1 97 LEU CD2 C 141.701 -19.166 85.408 1.00 . A A . 97 LEU CD2 1 1 15 39900 1 1 97 LEU CG C 140.256 -18.757 85.113 1.00 . A A . 97 LEU CG 1 1 15 39901 1 1 97 LEU H H 138.258 -17.142 87.037 1.00 . A A . 97 LEU H 1 1 15 39902 1 1 97 LEU HA H 141.181 -17.300 87.070 1.00 . A A . 97 LEU HA 1 1 15 39903 1 1 97 LEU HB2 H 139.147 -16.934 84.867 1.00 . A A . 97 LEU HB2 1 1 15 39904 1 1 97 LEU HB3 H 140.883 -16.773 84.592 1.00 . A A . 97 LEU HB3 1 1 15 39905 1 1 97 LEU HD11 H 138.894 -18.842 83.455 1.00 . A A . 97 LEU HD11 1 1 15 39906 1 1 97 LEU HD12 H 139.871 -20.295 83.666 1.00 . A A . 97 LEU HD12 1 1 15 39907 1 1 97 LEU HD13 H 140.597 -18.835 82.997 1.00 . A A . 97 LEU HD13 1 1 15 39908 1 1 97 LEU HD21 H 141.815 -19.349 86.467 1.00 . A A . 97 LEU HD21 1 1 15 39909 1 1 97 LEU HD22 H 142.368 -18.373 85.106 1.00 . A A . 97 LEU HD22 1 1 15 39910 1 1 97 LEU HD23 H 141.939 -20.066 84.860 1.00 . A A . 97 LEU HD23 1 1 15 39911 1 1 97 LEU HG H 139.595 -19.219 85.833 1.00 . A A . 97 LEU HG 1 1 15 39912 1 1 97 LEU N N 139.144 -17.158 87.455 1.00 . A A . 97 LEU N 1 1 15 39913 1 1 97 LEU O O 141.656 -14.831 86.999 1.00 . A A . 97 LEU O 1 1 15 39914 1 1 98 ALA C C 138.911 -12.405 87.554 1.00 . A A . 98 ALA C 1 1 15 39915 1 1 98 ALA CA C 139.604 -13.076 86.372 1.00 . A A . 98 ALA CA 1 1 15 39916 1 1 98 ALA CB C 138.974 -12.588 85.066 1.00 . A A . 98 ALA CB 1 1 15 39917 1 1 98 ALA H H 138.608 -14.947 86.368 1.00 . A A . 98 ALA H 1 1 15 39918 1 1 98 ALA HA H 140.650 -12.807 86.378 1.00 . A A . 98 ALA HA 1 1 15 39919 1 1 98 ALA HB1 H 139.457 -13.071 84.230 1.00 . A A . 98 ALA HB1 1 1 15 39920 1 1 98 ALA HB2 H 139.097 -11.518 84.984 1.00 . A A . 98 ALA HB2 1 1 15 39921 1 1 98 ALA HB3 H 137.921 -12.830 85.062 1.00 . A A . 98 ALA HB3 1 1 15 39922 1 1 98 ALA N N 139.487 -14.526 86.475 1.00 . A A . 98 ALA N 1 1 15 39923 1 1 98 ALA O O 139.079 -11.208 87.790 1.00 . A A . 98 ALA O 1 1 15 39924 1 1 99 GLN C C 136.759 -11.324 89.115 1.00 . A A . 99 GLN C 1 1 15 39925 1 1 99 GLN CA C 137.400 -12.668 89.444 1.00 . A A . 99 GLN CA 1 1 15 39926 1 1 99 GLN CB C 138.344 -12.509 90.637 1.00 . A A . 99 GLN CB 1 1 15 39927 1 1 99 GLN CD C 140.313 -13.837 89.848 1.00 . A A . 99 GLN CD 1 1 15 39928 1 1 99 GLN CG C 139.144 -13.799 90.828 1.00 . A A . 99 GLN CG 1 1 15 39929 1 1 99 GLN H H 138.048 -14.138 88.063 1.00 . A A . 99 GLN H 1 1 15 39930 1 1 99 GLN HA H 136.622 -13.369 89.710 1.00 . A A . 99 GLN HA 1 1 15 39931 1 1 99 GLN HB2 H 139.020 -11.687 90.454 1.00 . A A . 99 GLN HB2 1 1 15 39932 1 1 99 GLN HB3 H 137.767 -12.311 91.527 1.00 . A A . 99 GLN HB3 1 1 15 39933 1 1 99 GLN HE21 H 140.112 -15.774 89.455 1.00 . A A . 99 GLN HE21 1 1 15 39934 1 1 99 GLN HE22 H 141.376 -14.994 88.634 1.00 . A A . 99 GLN HE22 1 1 15 39935 1 1 99 GLN HG2 H 139.521 -13.840 91.838 1.00 . A A . 99 GLN HG2 1 1 15 39936 1 1 99 GLN HG3 H 138.502 -14.649 90.649 1.00 . A A . 99 GLN HG3 1 1 15 39937 1 1 99 GLN N N 138.131 -13.190 88.294 1.00 . A A . 99 GLN N 1 1 15 39938 1 1 99 GLN NE2 N 140.627 -14.961 89.264 1.00 . A A . 99 GLN NE2 1 1 15 39939 1 1 99 GLN O O 137.015 -10.323 89.783 1.00 . A A . 99 GLN O 1 1 15 39940 1 1 99 GLN OE1 O 140.958 -12.816 89.611 1.00 . A A . 99 GLN OE1 1 1 15 39941 1 1 100 VAL C C 133.985 -10.414 86.882 1.00 . A A . 100 VAL C 1 1 15 39942 1 1 100 VAL CA C 135.243 -10.086 87.678 1.00 . A A . 100 VAL CA 1 1 15 39943 1 1 100 VAL CB C 136.176 -9.227 86.826 1.00 . A A . 100 VAL CB 1 1 15 39944 1 1 100 VAL CG1 C 137.235 -8.581 87.723 1.00 . A A . 100 VAL CG1 1 1 15 39945 1 1 100 VAL CG2 C 136.864 -10.105 85.778 1.00 . A A . 100 VAL CG2 1 1 15 39946 1 1 100 VAL H H 135.753 -12.140 87.591 1.00 . A A . 100 VAL H 1 1 15 39947 1 1 100 VAL HA H 134.964 -9.530 88.561 1.00 . A A . 100 VAL HA 1 1 15 39948 1 1 100 VAL HB H 135.604 -8.454 86.333 1.00 . A A . 100 VAL HB 1 1 15 39949 1 1 100 VAL HG11 H 137.703 -7.762 87.196 1.00 . A A . 100 VAL HG11 1 1 15 39950 1 1 100 VAL HG12 H 137.982 -9.317 87.983 1.00 . A A . 100 VAL HG12 1 1 15 39951 1 1 100 VAL HG13 H 136.767 -8.210 88.623 1.00 . A A . 100 VAL HG13 1 1 15 39952 1 1 100 VAL HG21 H 137.666 -9.550 85.314 1.00 . A A . 100 VAL HG21 1 1 15 39953 1 1 100 VAL HG22 H 136.146 -10.399 85.027 1.00 . A A . 100 VAL HG22 1 1 15 39954 1 1 100 VAL HG23 H 137.266 -10.986 86.256 1.00 . A A . 100 VAL HG23 1 1 15 39955 1 1 100 VAL N N 135.921 -11.311 88.085 1.00 . A A . 100 VAL N 1 1 15 39956 1 1 100 VAL O O 134.042 -11.128 85.880 1.00 . A A . 100 VAL O 1 1 15 39957 1 1 101 ARG C C 130.529 -9.136 87.131 1.00 . A A . 101 ARG C 1 1 15 39958 1 1 101 ARG CA C 131.589 -10.117 86.642 1.00 . A A . 101 ARG CA 1 1 15 39959 1 1 101 ARG CB C 131.110 -11.550 86.881 1.00 . A A . 101 ARG CB 1 1 15 39960 1 1 101 ARG CD C 131.192 -12.685 84.656 1.00 . A A . 101 ARG CD 1 1 15 39961 1 1 101 ARG CG C 130.278 -12.017 85.685 1.00 . A A . 101 ARG CG 1 1 15 39962 1 1 101 ARG CZ C 133.123 -12.026 83.341 1.00 . A A . 101 ARG CZ 1 1 15 39963 1 1 101 ARG H H 132.864 -9.346 88.148 1.00 . A A . 101 ARG H 1 1 15 39964 1 1 101 ARG HA H 131.738 -9.971 85.583 1.00 . A A . 101 ARG HA 1 1 15 39965 1 1 101 ARG HB2 H 131.966 -12.199 87.000 1.00 . A A . 101 ARG HB2 1 1 15 39966 1 1 101 ARG HB3 H 130.505 -11.583 87.774 1.00 . A A . 101 ARG HB3 1 1 15 39967 1 1 101 ARG HD2 H 131.834 -13.395 85.156 1.00 . A A . 101 ARG HD2 1 1 15 39968 1 1 101 ARG HD3 H 130.588 -13.203 83.926 1.00 . A A . 101 ARG HD3 1 1 15 39969 1 1 101 ARG HE H 131.742 -10.742 84.012 1.00 . A A . 101 ARG HE 1 1 15 39970 1 1 101 ARG HG2 H 129.533 -12.724 86.020 1.00 . A A . 101 ARG HG2 1 1 15 39971 1 1 101 ARG HG3 H 129.790 -11.168 85.232 1.00 . A A . 101 ARG HG3 1 1 15 39972 1 1 101 ARG HH11 H 132.945 -13.977 83.754 1.00 . A A . 101 ARG HH11 1 1 15 39973 1 1 101 ARG HH12 H 134.331 -13.534 82.815 1.00 . A A . 101 ARG HH12 1 1 15 39974 1 1 101 ARG HH21 H 133.557 -10.154 82.779 1.00 . A A . 101 ARG HH21 1 1 15 39975 1 1 101 ARG HH22 H 134.678 -11.369 82.263 1.00 . A A . 101 ARG HH22 1 1 15 39976 1 1 101 ARG N N 132.851 -9.891 87.334 1.00 . A A . 101 ARG N 1 1 15 39977 1 1 101 ARG NE N 132.014 -11.684 83.986 1.00 . A A . 101 ARG NE 1 1 15 39978 1 1 101 ARG NH1 N 133.496 -13.277 83.300 1.00 . A A . 101 ARG NH1 1 1 15 39979 1 1 101 ARG NH2 N 133.842 -11.112 82.748 1.00 . A A . 101 ARG NH2 1 1 15 39980 1 1 101 ARG O O 130.305 -8.998 88.335 1.00 . A A . 101 ARG O 1 1 15 39981 1 1 102 VAL C C 127.745 -7.503 85.457 1.00 . A A . 102 VAL C 1 1 15 39982 1 1 102 VAL CA C 128.822 -7.517 86.538 1.00 . A A . 102 VAL CA 1 1 15 39983 1 1 102 VAL CB C 129.403 -6.113 86.703 1.00 . A A . 102 VAL CB 1 1 15 39984 1 1 102 VAL CG1 C 130.259 -5.767 85.484 1.00 . A A . 102 VAL CG1 1 1 15 39985 1 1 102 VAL CG2 C 128.261 -5.102 86.827 1.00 . A A . 102 VAL CG2 1 1 15 39986 1 1 102 VAL H H 130.125 -8.585 85.251 1.00 . A A . 102 VAL H 1 1 15 39987 1 1 102 VAL HA H 128.375 -7.822 87.472 1.00 . A A . 102 VAL HA 1 1 15 39988 1 1 102 VAL HB H 130.015 -6.080 87.593 1.00 . A A . 102 VAL HB 1 1 15 39989 1 1 102 VAL HG11 H 130.548 -4.727 85.530 1.00 . A A . 102 VAL HG11 1 1 15 39990 1 1 102 VAL HG12 H 129.690 -5.943 84.583 1.00 . A A . 102 VAL HG12 1 1 15 39991 1 1 102 VAL HG13 H 131.144 -6.387 85.477 1.00 . A A . 102 VAL HG13 1 1 15 39992 1 1 102 VAL HG21 H 127.770 -4.995 85.871 1.00 . A A . 102 VAL HG21 1 1 15 39993 1 1 102 VAL HG22 H 128.659 -4.146 87.136 1.00 . A A . 102 VAL HG22 1 1 15 39994 1 1 102 VAL HG23 H 127.550 -5.450 87.561 1.00 . A A . 102 VAL HG23 1 1 15 39995 1 1 102 VAL N N 129.883 -8.455 86.192 1.00 . A A . 102 VAL N 1 1 15 39996 1 1 102 VAL O O 128.024 -7.758 84.285 1.00 . A A . 102 VAL O 1 1 15 39997 1 1 103 ILE C C 124.861 -5.754 84.776 1.00 . A A . 103 ILE C 1 1 15 39998 1 1 103 ILE CA C 125.399 -7.172 84.920 1.00 . A A . 103 ILE CA 1 1 15 39999 1 1 103 ILE CB C 124.279 -8.094 85.404 1.00 . A A . 103 ILE CB 1 1 15 40000 1 1 103 ILE CD1 C 123.722 -10.424 86.107 1.00 . A A . 103 ILE CD1 1 1 15 40001 1 1 103 ILE CG1 C 124.810 -9.524 85.518 1.00 . A A . 103 ILE CG1 1 1 15 40002 1 1 103 ILE CG2 C 123.122 -8.058 84.405 1.00 . A A . 103 ILE CG2 1 1 15 40003 1 1 103 ILE H H 126.352 -7.004 86.805 1.00 . A A . 103 ILE H 1 1 15 40004 1 1 103 ILE HA H 125.743 -7.518 83.956 1.00 . A A . 103 ILE HA 1 1 15 40005 1 1 103 ILE HB H 123.931 -7.758 86.370 1.00 . A A . 103 ILE HB 1 1 15 40006 1 1 103 ILE HD11 H 123.164 -9.874 86.851 1.00 . A A . 103 ILE HD11 1 1 15 40007 1 1 103 ILE HD12 H 124.179 -11.288 86.567 1.00 . A A . 103 ILE HD12 1 1 15 40008 1 1 103 ILE HD13 H 123.055 -10.744 85.321 1.00 . A A . 103 ILE HD13 1 1 15 40009 1 1 103 ILE HG12 H 125.086 -9.886 84.538 1.00 . A A . 103 ILE HG12 1 1 15 40010 1 1 103 ILE HG13 H 125.675 -9.538 86.165 1.00 . A A . 103 ILE HG13 1 1 15 40011 1 1 103 ILE HG21 H 122.368 -8.773 84.701 1.00 . A A . 103 ILE HG21 1 1 15 40012 1 1 103 ILE HG22 H 123.487 -8.308 83.420 1.00 . A A . 103 ILE HG22 1 1 15 40013 1 1 103 ILE HG23 H 122.691 -7.067 84.389 1.00 . A A . 103 ILE HG23 1 1 15 40014 1 1 103 ILE N N 126.514 -7.205 85.860 1.00 . A A . 103 ILE N 1 1 15 40015 1 1 103 ILE O O 124.574 -5.085 85.768 1.00 . A A . 103 ILE O 1 1 15 40016 1 1 104 VAL C C 122.761 -3.867 83.229 1.00 . A A . 104 VAL C 1 1 15 40017 1 1 104 VAL CA C 124.284 -3.936 83.275 1.00 . A A . 104 VAL CA 1 1 15 40018 1 1 104 VAL CB C 124.862 -3.445 81.947 1.00 . A A . 104 VAL CB 1 1 15 40019 1 1 104 VAL CG1 C 124.679 -1.930 81.837 1.00 . A A . 104 VAL CG1 1 1 15 40020 1 1 104 VAL CG2 C 126.355 -3.782 81.886 1.00 . A A . 104 VAL CG2 1 1 15 40021 1 1 104 VAL H H 124.920 -5.895 82.781 1.00 . A A . 104 VAL H 1 1 15 40022 1 1 104 VAL HA H 124.640 -3.296 84.069 1.00 . A A . 104 VAL HA 1 1 15 40023 1 1 104 VAL HB H 124.348 -3.929 81.130 1.00 . A A . 104 VAL HB 1 1 15 40024 1 1 104 VAL HG11 H 123.696 -1.714 81.444 1.00 . A A . 104 VAL HG11 1 1 15 40025 1 1 104 VAL HG12 H 125.429 -1.523 81.176 1.00 . A A . 104 VAL HG12 1 1 15 40026 1 1 104 VAL HG13 H 124.781 -1.483 82.816 1.00 . A A . 104 VAL HG13 1 1 15 40027 1 1 104 VAL HG21 H 126.826 -3.193 81.114 1.00 . A A . 104 VAL HG21 1 1 15 40028 1 1 104 VAL HG22 H 126.477 -4.831 81.663 1.00 . A A . 104 VAL HG22 1 1 15 40029 1 1 104 VAL HG23 H 126.813 -3.560 82.839 1.00 . A A . 104 VAL HG23 1 1 15 40030 1 1 104 VAL N N 124.724 -5.301 83.535 1.00 . A A . 104 VAL N 1 1 15 40031 1 1 104 VAL O O 122.081 -4.890 83.305 1.00 . A A . 104 VAL O 1 1 15 40032 1 1 105 ASP C C 120.148 -3.394 82.043 1.00 . A A . 105 ASP C 1 1 15 40033 1 1 105 ASP CA C 120.786 -2.466 83.072 1.00 . A A . 105 ASP CA 1 1 15 40034 1 1 105 ASP CB C 120.459 -1.012 82.724 1.00 . A A . 105 ASP CB 1 1 15 40035 1 1 105 ASP CG C 121.203 -0.073 83.667 1.00 . A A . 105 ASP CG 1 1 15 40036 1 1 105 ASP H H 122.821 -1.875 83.037 1.00 . A A . 105 ASP H 1 1 15 40037 1 1 105 ASP HA H 120.380 -2.691 84.046 1.00 . A A . 105 ASP HA 1 1 15 40038 1 1 105 ASP HB2 H 120.758 -0.812 81.706 1.00 . A A . 105 ASP HB2 1 1 15 40039 1 1 105 ASP HB3 H 119.397 -0.851 82.824 1.00 . A A . 105 ASP HB3 1 1 15 40040 1 1 105 ASP N N 122.231 -2.655 83.106 1.00 . A A . 105 ASP N 1 1 15 40041 1 1 105 ASP O O 120.432 -3.299 80.848 1.00 . A A . 105 ASP O 1 1 15 40042 1 1 105 ASP OD1 O 121.499 -0.489 84.774 1.00 . A A . 105 ASP OD1 1 1 15 40043 1 1 105 ASP OD2 O 121.466 1.050 83.266 1.00 . A A . 105 ASP OD2 1 1 15 40044 1 1 106 VAL C C 117.950 -4.462 80.465 1.00 . A A . 106 VAL C 1 1 15 40045 1 1 106 VAL CA C 118.599 -5.216 81.622 1.00 . A A . 106 VAL CA 1 1 15 40046 1 1 106 VAL CB C 117.528 -5.990 82.393 1.00 . A A . 106 VAL CB 1 1 15 40047 1 1 106 VAL CG1 C 116.567 -6.656 81.408 1.00 . A A . 106 VAL CG1 1 1 15 40048 1 1 106 VAL CG2 C 118.199 -7.063 83.254 1.00 . A A . 106 VAL CG2 1 1 15 40049 1 1 106 VAL H H 119.114 -4.331 83.477 1.00 . A A . 106 VAL H 1 1 15 40050 1 1 106 VAL HA H 119.316 -5.917 81.224 1.00 . A A . 106 VAL HA 1 1 15 40051 1 1 106 VAL HB H 116.979 -5.309 83.027 1.00 . A A . 106 VAL HB 1 1 15 40052 1 1 106 VAL HG11 H 115.874 -5.920 81.028 1.00 . A A . 106 VAL HG11 1 1 15 40053 1 1 106 VAL HG12 H 116.020 -7.439 81.912 1.00 . A A . 106 VAL HG12 1 1 15 40054 1 1 106 VAL HG13 H 117.127 -7.080 80.588 1.00 . A A . 106 VAL HG13 1 1 15 40055 1 1 106 VAL HG21 H 117.498 -7.422 83.994 1.00 . A A . 106 VAL HG21 1 1 15 40056 1 1 106 VAL HG22 H 119.061 -6.641 83.750 1.00 . A A . 106 VAL HG22 1 1 15 40057 1 1 106 VAL HG23 H 118.512 -7.884 82.626 1.00 . A A . 106 VAL HG23 1 1 15 40058 1 1 106 VAL N N 119.287 -4.290 82.514 1.00 . A A . 106 VAL N 1 1 15 40059 1 1 106 VAL O O 117.558 -5.061 79.463 1.00 . A A . 106 VAL O 1 1 15 40060 1 1 107 GLU C C 118.155 -2.310 78.326 1.00 . A A . 107 GLU C 1 1 15 40061 1 1 107 GLU CA C 117.258 -2.316 79.560 1.00 . A A . 107 GLU CA 1 1 15 40062 1 1 107 GLU CB C 117.074 -0.885 80.067 1.00 . A A . 107 GLU CB 1 1 15 40063 1 1 107 GLU CD C 116.155 1.372 79.498 1.00 . A A . 107 GLU CD 1 1 15 40064 1 1 107 GLU CG C 116.286 -0.075 79.035 1.00 . A A . 107 GLU CG 1 1 15 40065 1 1 107 GLU H H 118.160 -2.724 81.434 1.00 . A A . 107 GLU H 1 1 15 40066 1 1 107 GLU HA H 116.293 -2.718 79.291 1.00 . A A . 107 GLU HA 1 1 15 40067 1 1 107 GLU HB2 H 116.534 -0.901 81.002 1.00 . A A . 107 GLU HB2 1 1 15 40068 1 1 107 GLU HB3 H 118.042 -0.428 80.216 1.00 . A A . 107 GLU HB3 1 1 15 40069 1 1 107 GLU HG2 H 116.802 -0.102 78.087 1.00 . A A . 107 GLU HG2 1 1 15 40070 1 1 107 GLU HG3 H 115.302 -0.504 78.920 1.00 . A A . 107 GLU HG3 1 1 15 40071 1 1 107 GLU N N 117.842 -3.145 80.609 1.00 . A A . 107 GLU N 1 1 15 40072 1 1 107 GLU O O 117.673 -2.377 77.196 1.00 . A A . 107 GLU O 1 1 15 40073 1 1 107 GLU OE1 O 116.689 1.688 80.548 1.00 . A A . 107 GLU OE1 1 1 15 40074 1 1 107 GLU OE2 O 115.520 2.143 78.796 1.00 . A A . 107 GLU OE2 1 1 15 40075 1 1 108 ALA C C 120.357 -3.567 76.704 1.00 . A A . 108 ALA C 1 1 15 40076 1 1 108 ALA CA C 120.422 -2.243 77.456 1.00 . A A . 108 ALA CA 1 1 15 40077 1 1 108 ALA CB C 121.836 -2.027 77.997 1.00 . A A . 108 ALA CB 1 1 15 40078 1 1 108 ALA H H 119.787 -2.166 79.476 1.00 . A A . 108 ALA H 1 1 15 40079 1 1 108 ALA HA H 120.184 -1.440 76.774 1.00 . A A . 108 ALA HA 1 1 15 40080 1 1 108 ALA HB1 H 122.004 -2.686 78.837 1.00 . A A . 108 ALA HB1 1 1 15 40081 1 1 108 ALA HB2 H 121.948 -1.002 78.315 1.00 . A A . 108 ALA HB2 1 1 15 40082 1 1 108 ALA HB3 H 122.555 -2.244 77.220 1.00 . A A . 108 ALA HB3 1 1 15 40083 1 1 108 ALA N N 119.462 -2.232 78.554 1.00 . A A . 108 ALA N 1 1 15 40084 1 1 108 ALA O O 121.106 -3.789 75.751 1.00 . A A . 108 ALA O 1 1 15 40085 1 1 109 GLN C C 120.645 -6.299 76.052 1.00 . A A . 109 GLN C 1 1 15 40086 1 1 109 GLN CA C 119.293 -5.742 76.488 1.00 . A A . 109 GLN CA 1 1 15 40087 1 1 109 GLN CB C 118.377 -5.605 75.271 1.00 . A A . 109 GLN CB 1 1 15 40088 1 1 109 GLN CD C 118.005 -4.344 73.142 1.00 . A A . 109 GLN CD 1 1 15 40089 1 1 109 GLN CG C 118.811 -4.400 74.435 1.00 . A A . 109 GLN CG 1 1 15 40090 1 1 109 GLN H H 118.888 -4.214 77.900 1.00 . A A . 109 GLN H 1 1 15 40091 1 1 109 GLN HA H 118.841 -6.428 77.188 1.00 . A A . 109 GLN HA 1 1 15 40092 1 1 109 GLN HB2 H 118.441 -6.503 74.671 1.00 . A A . 109 GLN HB2 1 1 15 40093 1 1 109 GLN HB3 H 117.359 -5.465 75.601 1.00 . A A . 109 GLN HB3 1 1 15 40094 1 1 109 GLN HE21 H 118.604 -2.511 72.675 1.00 . A A . 109 GLN HE21 1 1 15 40095 1 1 109 GLN HE22 H 117.536 -3.228 71.568 1.00 . A A . 109 GLN HE22 1 1 15 40096 1 1 109 GLN HG2 H 118.647 -3.495 75.000 1.00 . A A . 109 GLN HG2 1 1 15 40097 1 1 109 GLN HG3 H 119.861 -4.489 74.197 1.00 . A A . 109 GLN HG3 1 1 15 40098 1 1 109 GLN N N 119.456 -4.444 77.135 1.00 . A A . 109 GLN N 1 1 15 40099 1 1 109 GLN NE2 N 118.052 -3.272 72.400 1.00 . A A . 109 GLN NE2 1 1 15 40100 1 1 109 GLN O O 120.939 -6.376 74.859 1.00 . A A . 109 GLN O 1 1 15 40101 1 1 109 GLN OE1 O 117.312 -5.303 72.799 1.00 . A A . 109 GLN OE1 1 1 15 40102 1 1 110 SER C C 122.611 -8.811 76.604 1.00 . A A . 110 SER C 1 1 15 40103 1 1 110 SER CA C 122.754 -7.298 76.730 1.00 . A A . 110 SER CA 1 1 15 40104 1 1 110 SER CB C 123.753 -6.967 77.839 1.00 . A A . 110 SER CB 1 1 15 40105 1 1 110 SER H H 121.185 -6.575 77.960 1.00 . A A . 110 SER H 1 1 15 40106 1 1 110 SER HA H 123.122 -6.900 75.797 1.00 . A A . 110 SER HA 1 1 15 40107 1 1 110 SER HB2 H 124.755 -7.157 77.491 1.00 . A A . 110 SER HB2 1 1 15 40108 1 1 110 SER HB3 H 123.660 -5.922 78.107 1.00 . A A . 110 SER HB3 1 1 15 40109 1 1 110 SER HG H 123.405 -8.693 78.664 1.00 . A A . 110 SER HG 1 1 15 40110 1 1 110 SER N N 121.460 -6.691 77.026 1.00 . A A . 110 SER N 1 1 15 40111 1 1 110 SER O O 122.131 -9.475 77.521 1.00 . A A . 110 SER O 1 1 15 40112 1 1 110 SER OG O 123.487 -7.787 78.969 1.00 . A A . 110 SER OG 1 1 15 40113 1 1 111 ARG C C 124.227 -11.473 75.173 1.00 . A A . 111 ARG C 1 1 15 40114 1 1 111 ARG CA C 122.871 -10.776 75.204 1.00 . A A . 111 ARG CA 1 1 15 40115 1 1 111 ARG CB C 122.162 -10.993 73.866 1.00 . A A . 111 ARG CB 1 1 15 40116 1 1 111 ARG CD C 119.990 -10.783 72.649 1.00 . A A . 111 ARG CD 1 1 15 40117 1 1 111 ARG CG C 120.729 -10.459 73.949 1.00 . A A . 111 ARG CG 1 1 15 40118 1 1 111 ARG CZ C 120.173 -10.237 70.289 1.00 . A A . 111 ARG CZ 1 1 15 40119 1 1 111 ARG H H 123.430 -8.775 74.777 1.00 . A A . 111 ARG H 1 1 15 40120 1 1 111 ARG HA H 122.272 -11.210 75.989 1.00 . A A . 111 ARG HA 1 1 15 40121 1 1 111 ARG HB2 H 122.697 -10.471 73.086 1.00 . A A . 111 ARG HB2 1 1 15 40122 1 1 111 ARG HB3 H 122.137 -12.048 73.640 1.00 . A A . 111 ARG HB3 1 1 15 40123 1 1 111 ARG HD2 H 119.912 -11.854 72.539 1.00 . A A . 111 ARG HD2 1 1 15 40124 1 1 111 ARG HD3 H 118.998 -10.357 72.688 1.00 . A A . 111 ARG HD3 1 1 15 40125 1 1 111 ARG HE H 121.606 -9.860 71.635 1.00 . A A . 111 ARG HE 1 1 15 40126 1 1 111 ARG HG2 H 120.219 -10.925 74.780 1.00 . A A . 111 ARG HG2 1 1 15 40127 1 1 111 ARG HG3 H 120.751 -9.390 74.092 1.00 . A A . 111 ARG HG3 1 1 15 40128 1 1 111 ARG HH11 H 118.468 -11.104 70.877 1.00 . A A . 111 ARG HH11 1 1 15 40129 1 1 111 ARG HH12 H 118.575 -10.730 69.189 1.00 . A A . 111 ARG HH12 1 1 15 40130 1 1 111 ARG HH21 H 121.757 -9.370 69.422 1.00 . A A . 111 ARG HH21 1 1 15 40131 1 1 111 ARG HH22 H 120.437 -9.750 68.365 1.00 . A A . 111 ARG HH22 1 1 15 40132 1 1 111 ARG N N 123.023 -9.348 75.461 1.00 . A A . 111 ARG N 1 1 15 40133 1 1 111 ARG NE N 120.710 -10.235 71.505 1.00 . A A . 111 ARG NE 1 1 15 40134 1 1 111 ARG NH1 N 118.979 -10.729 70.104 1.00 . A A . 111 ARG NH1 1 1 15 40135 1 1 111 ARG NH2 N 120.841 -9.747 69.280 1.00 . A A . 111 ARG NH2 1 1 15 40136 1 1 111 ARG O O 125.199 -10.942 74.636 1.00 . A A . 111 ARG O 1 1 15 40137 1 1 112 SER C C 125.246 -14.813 75.088 1.00 . A A . 112 SER C 1 1 15 40138 1 1 112 SER CA C 125.500 -13.462 75.748 1.00 . A A . 112 SER CA 1 1 15 40139 1 1 112 SER CB C 125.988 -13.672 77.182 1.00 . A A . 112 SER CB 1 1 15 40140 1 1 112 SER H H 123.470 -13.034 76.167 1.00 . A A . 112 SER H 1 1 15 40141 1 1 112 SER HA H 126.261 -12.936 75.191 1.00 . A A . 112 SER HA 1 1 15 40142 1 1 112 SER HB2 H 125.337 -13.152 77.865 1.00 . A A . 112 SER HB2 1 1 15 40143 1 1 112 SER HB3 H 125.978 -14.729 77.414 1.00 . A A . 112 SER HB3 1 1 15 40144 1 1 112 SER HG H 127.532 -12.712 76.489 1.00 . A A . 112 SER HG 1 1 15 40145 1 1 112 SER N N 124.276 -12.671 75.744 1.00 . A A . 112 SER N 1 1 15 40146 1 1 112 SER O O 124.106 -15.270 75.013 1.00 . A A . 112 SER O 1 1 15 40147 1 1 112 SER OG O 127.307 -13.157 77.309 1.00 . A A . 112 SER OG 1 1 15 40148 1 1 113 ILE C C 127.474 -17.520 73.980 1.00 . A A . 113 ILE C 1 1 15 40149 1 1 113 ILE CA C 126.165 -16.740 73.943 1.00 . A A . 113 ILE CA 1 1 15 40150 1 1 113 ILE CB C 125.736 -16.533 72.490 1.00 . A A . 113 ILE CB 1 1 15 40151 1 1 113 ILE CD1 C 126.370 -15.450 70.327 1.00 . A A . 113 ILE CD1 1 1 15 40152 1 1 113 ILE CG1 C 126.676 -15.525 71.824 1.00 . A A . 113 ILE CG1 1 1 15 40153 1 1 113 ILE CG2 C 124.304 -15.997 72.452 1.00 . A A . 113 ILE CG2 1 1 15 40154 1 1 113 ILE H H 127.196 -15.041 74.687 1.00 . A A . 113 ILE H 1 1 15 40155 1 1 113 ILE HA H 125.402 -17.310 74.451 1.00 . A A . 113 ILE HA 1 1 15 40156 1 1 113 ILE HB H 125.783 -17.475 71.963 1.00 . A A . 113 ILE HB 1 1 15 40157 1 1 113 ILE HD11 H 125.348 -15.131 70.185 1.00 . A A . 113 ILE HD11 1 1 15 40158 1 1 113 ILE HD12 H 126.509 -16.424 69.882 1.00 . A A . 113 ILE HD12 1 1 15 40159 1 1 113 ILE HD13 H 127.037 -14.741 69.858 1.00 . A A . 113 ILE HD13 1 1 15 40160 1 1 113 ILE HG12 H 126.534 -14.552 72.271 1.00 . A A . 113 ILE HG12 1 1 15 40161 1 1 113 ILE HG13 H 127.699 -15.840 71.964 1.00 . A A . 113 ILE HG13 1 1 15 40162 1 1 113 ILE HG21 H 124.304 -14.954 72.732 1.00 . A A . 113 ILE HG21 1 1 15 40163 1 1 113 ILE HG22 H 123.692 -16.556 73.143 1.00 . A A . 113 ILE HG22 1 1 15 40164 1 1 113 ILE HG23 H 123.908 -16.102 71.452 1.00 . A A . 113 ILE HG23 1 1 15 40165 1 1 113 ILE N N 126.307 -15.448 74.603 1.00 . A A . 113 ILE N 1 1 15 40166 1 1 113 ILE O O 128.539 -16.957 74.234 1.00 . A A . 113 ILE O 1 1 15 40167 1 1 114 SER C C 129.377 -19.422 72.430 1.00 . A A . 114 SER C 1 1 15 40168 1 1 114 SER CA C 128.566 -19.672 73.698 1.00 . A A . 114 SER CA 1 1 15 40169 1 1 114 SER CB C 128.151 -21.142 73.759 1.00 . A A . 114 SER CB 1 1 15 40170 1 1 114 SER H H 126.504 -19.214 73.537 1.00 . A A . 114 SER H 1 1 15 40171 1 1 114 SER HA H 129.179 -19.446 74.557 1.00 . A A . 114 SER HA 1 1 15 40172 1 1 114 SER HB2 H 127.531 -21.307 74.623 1.00 . A A . 114 SER HB2 1 1 15 40173 1 1 114 SER HB3 H 127.594 -21.395 72.866 1.00 . A A . 114 SER HB3 1 1 15 40174 1 1 114 SER HG H 129.888 -21.737 73.117 1.00 . A A . 114 SER HG 1 1 15 40175 1 1 114 SER N N 127.383 -18.821 73.720 1.00 . A A . 114 SER N 1 1 15 40176 1 1 114 SER O O 128.920 -18.740 71.514 1.00 . A A . 114 SER O 1 1 15 40177 1 1 114 SER OG O 129.314 -21.953 73.854 1.00 . A A . 114 SER OG 1 1 15 40178 1 1 115 GLN C C 132.703 -20.658 71.349 1.00 . A A . 115 GLN C 1 1 15 40179 1 1 115 GLN CA C 131.453 -19.791 71.227 1.00 . A A . 115 GLN CA 1 1 15 40180 1 1 115 GLN CB C 131.856 -18.319 71.112 1.00 . A A . 115 GLN CB 1 1 15 40181 1 1 115 GLN CD C 132.914 -16.607 69.629 1.00 . A A . 115 GLN CD 1 1 15 40182 1 1 115 GLN CG C 132.520 -18.074 69.756 1.00 . A A . 115 GLN CG 1 1 15 40183 1 1 115 GLN H H 130.894 -20.520 73.138 1.00 . A A . 115 GLN H 1 1 15 40184 1 1 115 GLN HA H 130.915 -20.075 70.336 1.00 . A A . 115 GLN HA 1 1 15 40185 1 1 115 GLN HB2 H 130.977 -17.698 71.201 1.00 . A A . 115 GLN HB2 1 1 15 40186 1 1 115 GLN HB3 H 132.551 -18.074 71.900 1.00 . A A . 115 GLN HB3 1 1 15 40187 1 1 115 GLN HE21 H 131.355 -15.945 70.665 1.00 . A A . 115 GLN HE21 1 1 15 40188 1 1 115 GLN HE22 H 132.413 -14.744 70.098 1.00 . A A . 115 GLN HE22 1 1 15 40189 1 1 115 GLN HG2 H 133.401 -18.692 69.671 1.00 . A A . 115 GLN HG2 1 1 15 40190 1 1 115 GLN HG3 H 131.827 -18.328 68.967 1.00 . A A . 115 GLN HG3 1 1 15 40191 1 1 115 GLN N N 130.583 -19.977 72.384 1.00 . A A . 115 GLN N 1 1 15 40192 1 1 115 GLN NE2 N 132.166 -15.689 70.176 1.00 . A A . 115 GLN NE2 1 1 15 40193 1 1 115 GLN O O 133.813 -20.148 71.495 1.00 . A A . 115 GLN O 1 1 15 40194 1 1 115 GLN OE1 O 133.932 -16.288 69.013 1.00 . A A . 115 GLN OE1 1 1 15 40195 1 1 116 PRO C C 134.949 -22.363 70.785 1.00 . A A . 116 PRO C 1 1 15 40196 1 1 116 PRO CA C 133.664 -22.918 71.393 1.00 . A A . 116 PRO CA 1 1 15 40197 1 1 116 PRO CB C 133.170 -24.135 70.612 1.00 . A A . 116 PRO CB 1 1 15 40198 1 1 116 PRO CD C 131.295 -22.685 71.142 1.00 . A A . 116 PRO CD 1 1 15 40199 1 1 116 PRO CG C 131.762 -23.817 70.225 1.00 . A A . 116 PRO CG 1 1 15 40200 1 1 116 PRO HA H 133.828 -23.194 72.423 1.00 . A A . 116 PRO HA 1 1 15 40201 1 1 116 PRO HB2 H 133.778 -24.284 69.730 1.00 . A A . 116 PRO HB2 1 1 15 40202 1 1 116 PRO HB3 H 133.190 -25.015 71.236 1.00 . A A . 116 PRO HB3 1 1 15 40203 1 1 116 PRO HD2 H 130.506 -22.117 70.668 1.00 . A A . 116 PRO HD2 1 1 15 40204 1 1 116 PRO HD3 H 130.962 -23.078 72.091 1.00 . A A . 116 PRO HD3 1 1 15 40205 1 1 116 PRO HG2 H 131.728 -23.499 69.192 1.00 . A A . 116 PRO HG2 1 1 15 40206 1 1 116 PRO HG3 H 131.135 -24.683 70.368 1.00 . A A . 116 PRO HG3 1 1 15 40207 1 1 116 PRO N N 132.534 -21.951 71.292 1.00 . A A . 116 PRO N 1 1 15 40208 1 1 116 PRO O O 134.911 -21.578 69.839 1.00 . A A . 116 PRO O 1 1 15 40209 1 1 117 GLU C C 137.421 -20.785 70.829 1.00 . A A . 117 GLU C 1 1 15 40210 1 1 117 GLU CA C 137.376 -22.309 70.848 1.00 . A A . 117 GLU CA 1 1 15 40211 1 1 117 GLU CB C 137.623 -22.847 69.437 1.00 . A A . 117 GLU CB 1 1 15 40212 1 1 117 GLU CD C 138.028 -24.916 68.090 1.00 . A A . 117 GLU CD 1 1 15 40213 1 1 117 GLU CG C 137.724 -24.373 69.482 1.00 . A A . 117 GLU CG 1 1 15 40214 1 1 117 GLU H H 136.054 -23.406 72.089 1.00 . A A . 117 GLU H 1 1 15 40215 1 1 117 GLU HA H 138.153 -22.676 71.502 1.00 . A A . 117 GLU HA 1 1 15 40216 1 1 117 GLU HB2 H 136.804 -22.559 68.794 1.00 . A A . 117 GLU HB2 1 1 15 40217 1 1 117 GLU HB3 H 138.545 -22.438 69.052 1.00 . A A . 117 GLU HB3 1 1 15 40218 1 1 117 GLU HG2 H 138.516 -24.659 70.160 1.00 . A A . 117 GLU HG2 1 1 15 40219 1 1 117 GLU HG3 H 136.789 -24.785 69.830 1.00 . A A . 117 GLU HG3 1 1 15 40220 1 1 117 GLU N N 136.084 -22.776 71.339 1.00 . A A . 117 GLU N 1 1 15 40221 1 1 117 GLU O O 137.009 -20.153 69.857 1.00 . A A . 117 GLU O 1 1 15 40222 1 1 117 GLU OE1 O 137.963 -24.144 67.147 1.00 . A A . 117 GLU OE1 1 1 15 40223 1 1 117 GLU OE2 O 138.322 -26.096 67.988 1.00 . A A . 117 GLU OE2 1 1 15 40224 1 1 118 SER C C 139.213 -18.344 72.866 1.00 . A A . 118 SER C 1 1 15 40225 1 1 118 SER CA C 138.015 -18.748 72.012 1.00 . A A . 118 SER CA 1 1 15 40226 1 1 118 SER CB C 136.734 -18.186 72.630 1.00 . A A . 118 SER CB 1 1 15 40227 1 1 118 SER H H 138.238 -20.754 72.657 1.00 . A A . 118 SER H 1 1 15 40228 1 1 118 SER HA H 138.134 -18.334 71.023 1.00 . A A . 118 SER HA 1 1 15 40229 1 1 118 SER HB2 H 136.731 -17.112 72.542 1.00 . A A . 118 SER HB2 1 1 15 40230 1 1 118 SER HB3 H 135.876 -18.590 72.108 1.00 . A A . 118 SER HB3 1 1 15 40231 1 1 118 SER HG H 135.891 -18.148 74.384 1.00 . A A . 118 SER HG 1 1 15 40232 1 1 118 SER N N 137.924 -20.200 71.913 1.00 . A A . 118 SER N 1 1 15 40233 1 1 118 SER O O 139.922 -19.197 73.401 1.00 . A A . 118 SER O 1 1 15 40234 1 1 118 SER OG O 136.680 -18.543 74.005 1.00 . A A . 118 SER OG 1 1 15 40235 1 1 119 TRP C C 140.421 -16.964 75.233 1.00 . A A . 119 TRP C 1 1 15 40236 1 1 119 TRP CA C 140.553 -16.534 73.776 1.00 . A A . 119 TRP CA 1 1 15 40237 1 1 119 TRP CB C 140.601 -15.007 73.695 1.00 . A A . 119 TRP CB 1 1 15 40238 1 1 119 TRP CD1 C 142.077 -14.703 71.667 1.00 . A A . 119 TRP CD1 1 1 15 40239 1 1 119 TRP CD2 C 139.969 -14.000 71.315 1.00 . A A . 119 TRP CD2 1 1 15 40240 1 1 119 TRP CE2 C 140.680 -13.774 70.112 1.00 . A A . 119 TRP CE2 1 1 15 40241 1 1 119 TRP CE3 C 138.610 -13.642 71.360 1.00 . A A . 119 TRP CE3 1 1 15 40242 1 1 119 TRP CG C 140.880 -14.590 72.287 1.00 . A A . 119 TRP CG 1 1 15 40243 1 1 119 TRP CH2 C 138.711 -12.863 69.055 1.00 . A A . 119 TRP CH2 1 1 15 40244 1 1 119 TRP CZ2 C 140.063 -13.213 68.994 1.00 . A A . 119 TRP CZ2 1 1 15 40245 1 1 119 TRP CZ3 C 137.985 -13.077 70.235 1.00 . A A . 119 TRP CZ3 1 1 15 40246 1 1 119 TRP H H 138.833 -16.406 72.543 1.00 . A A . 119 TRP H 1 1 15 40247 1 1 119 TRP HA H 141.471 -16.933 73.375 1.00 . A A . 119 TRP HA 1 1 15 40248 1 1 119 TRP HB2 H 139.651 -14.600 74.010 1.00 . A A . 119 TRP HB2 1 1 15 40249 1 1 119 TRP HB3 H 141.383 -14.636 74.342 1.00 . A A . 119 TRP HB3 1 1 15 40250 1 1 119 TRP HD1 H 142.978 -15.105 72.107 1.00 . A A . 119 TRP HD1 1 1 15 40251 1 1 119 TRP HE1 H 142.684 -14.186 69.717 1.00 . A A . 119 TRP HE1 1 1 15 40252 1 1 119 TRP HE3 H 138.042 -13.803 72.264 1.00 . A A . 119 TRP HE3 1 1 15 40253 1 1 119 TRP HH2 H 138.226 -12.428 68.194 1.00 . A A . 119 TRP HH2 1 1 15 40254 1 1 119 TRP HZ2 H 140.626 -13.050 68.087 1.00 . A A . 119 TRP HZ2 1 1 15 40255 1 1 119 TRP HZ3 H 136.942 -12.805 70.280 1.00 . A A . 119 TRP HZ3 1 1 15 40256 1 1 119 TRP N N 139.433 -17.039 72.990 1.00 . A A . 119 TRP N 1 1 15 40257 1 1 119 TRP NE1 N 141.960 -14.218 70.377 1.00 . A A . 119 TRP NE1 1 1 15 40258 1 1 119 TRP O O 139.313 -17.145 75.739 1.00 . A A . 119 TRP O 1 1 15 40259 1 1 120 GLY C C 142.872 -18.212 77.674 1.00 . A A . 120 GLY C 1 1 15 40260 1 1 120 GLY CA C 141.555 -17.538 77.303 1.00 . A A . 120 GLY CA 1 1 15 40261 1 1 120 GLY H H 142.410 -16.972 75.448 1.00 . A A . 120 GLY H 1 1 15 40262 1 1 120 GLY HA2 H 141.413 -16.668 77.926 1.00 . A A . 120 GLY HA2 1 1 15 40263 1 1 120 GLY HA3 H 140.745 -18.232 77.469 1.00 . A A . 120 GLY HA3 1 1 15 40264 1 1 120 GLY N N 141.557 -17.129 75.903 1.00 . A A . 120 GLY N 1 1 15 40265 1 1 120 GLY O O 142.883 -19.281 78.285 1.00 . A A . 120 GLY O 1 1 15 40266 1 1 121 LEU C C 145.443 -18.410 79.086 1.00 . A A . 121 LEU C 1 1 15 40267 1 1 121 LEU CA C 145.297 -18.133 77.593 1.00 . A A . 121 LEU CA 1 1 15 40268 1 1 121 LEU CB C 146.386 -17.154 77.145 1.00 . A A . 121 LEU CB 1 1 15 40269 1 1 121 LEU CD1 C 145.218 -16.713 74.981 1.00 . A A . 121 LEU CD1 1 1 15 40270 1 1 121 LEU CD2 C 147.672 -16.295 75.184 1.00 . A A . 121 LEU CD2 1 1 15 40271 1 1 121 LEU CG C 146.518 -17.201 75.622 1.00 . A A . 121 LEU CG 1 1 15 40272 1 1 121 LEU H H 143.910 -16.730 76.819 1.00 . A A . 121 LEU H 1 1 15 40273 1 1 121 LEU HA H 145.418 -19.060 77.051 1.00 . A A . 121 LEU HA 1 1 15 40274 1 1 121 LEU HB2 H 146.120 -16.155 77.456 1.00 . A A . 121 LEU HB2 1 1 15 40275 1 1 121 LEU HB3 H 147.327 -17.433 77.596 1.00 . A A . 121 LEU HB3 1 1 15 40276 1 1 121 LEU HD11 H 144.487 -17.507 75.000 1.00 . A A . 121 LEU HD11 1 1 15 40277 1 1 121 LEU HD12 H 145.408 -16.422 73.958 1.00 . A A . 121 LEU HD12 1 1 15 40278 1 1 121 LEU HD13 H 144.841 -15.863 75.532 1.00 . A A . 121 LEU HD13 1 1 15 40279 1 1 121 LEU HD21 H 147.443 -15.271 75.441 1.00 . A A . 121 LEU HD21 1 1 15 40280 1 1 121 LEU HD22 H 147.808 -16.377 74.117 1.00 . A A . 121 LEU HD22 1 1 15 40281 1 1 121 LEU HD23 H 148.578 -16.598 75.688 1.00 . A A . 121 LEU HD23 1 1 15 40282 1 1 121 LEU HG H 146.716 -18.216 75.308 1.00 . A A . 121 LEU HG 1 1 15 40283 1 1 121 LEU N N 143.980 -17.581 77.300 1.00 . A A . 121 LEU N 1 1 15 40284 1 1 121 LEU O O 145.708 -19.542 79.494 1.00 . A A . 121 LEU O 1 1 15 40285 1 1 122 SER C C 144.874 -16.261 82.046 1.00 . A A . 122 SER C 1 1 15 40286 1 1 122 SER CA C 145.381 -17.516 81.342 1.00 . A A . 122 SER CA 1 1 15 40287 1 1 122 SER CB C 146.841 -17.763 81.727 1.00 . A A . 122 SER CB 1 1 15 40288 1 1 122 SER H H 145.051 -16.495 79.515 1.00 . A A . 122 SER H 1 1 15 40289 1 1 122 SER HA H 144.789 -18.361 81.660 1.00 . A A . 122 SER HA 1 1 15 40290 1 1 122 SER HB2 H 147.224 -18.602 81.169 1.00 . A A . 122 SER HB2 1 1 15 40291 1 1 122 SER HB3 H 147.427 -16.883 81.497 1.00 . A A . 122 SER HB3 1 1 15 40292 1 1 122 SER HG H 146.226 -18.683 83.328 1.00 . A A . 122 SER HG 1 1 15 40293 1 1 122 SER N N 145.264 -17.372 79.896 1.00 . A A . 122 SER N 1 1 15 40294 1 1 122 SER O O 144.522 -15.274 81.400 1.00 . A A . 122 SER O 1 1 15 40295 1 1 122 SER OG O 146.917 -18.050 83.116 1.00 . A A . 122 SER OG 1 1 15 40296 1 1 123 ALA C C 145.455 -14.109 84.266 1.00 . A A . 123 ALA C 1 1 15 40297 1 1 123 ALA CA C 144.366 -15.172 84.156 1.00 . A A . 123 ALA CA 1 1 15 40298 1 1 123 ALA CB C 143.959 -15.635 85.557 1.00 . A A . 123 ALA CB 1 1 15 40299 1 1 123 ALA H H 145.132 -17.121 83.835 1.00 . A A . 123 ALA H 1 1 15 40300 1 1 123 ALA HA H 143.505 -14.742 83.668 1.00 . A A . 123 ALA HA 1 1 15 40301 1 1 123 ALA HB1 H 143.927 -14.786 86.222 1.00 . A A . 123 ALA HB1 1 1 15 40302 1 1 123 ALA HB2 H 144.679 -16.352 85.922 1.00 . A A . 123 ALA HB2 1 1 15 40303 1 1 123 ALA HB3 H 142.983 -16.095 85.513 1.00 . A A . 123 ALA HB3 1 1 15 40304 1 1 123 ALA N N 144.837 -16.308 83.374 1.00 . A A . 123 ALA N 1 1 15 40305 1 1 123 ALA O O 145.235 -13.039 84.833 1.00 . A A . 123 ALA O 1 1 15 40306 1 1 124 ARG C C 147.360 -12.150 83.107 1.00 . A A . 124 ARG C 1 1 15 40307 1 1 124 ARG CA C 147.744 -13.472 83.763 1.00 . A A . 124 ARG CA 1 1 15 40308 1 1 124 ARG CB C 148.955 -14.070 83.044 1.00 . A A . 124 ARG CB 1 1 15 40309 1 1 124 ARG CD C 149.654 -15.254 85.130 1.00 . A A . 124 ARG CD 1 1 15 40310 1 1 124 ARG CG C 149.291 -15.431 83.655 1.00 . A A . 124 ARG CG 1 1 15 40311 1 1 124 ARG CZ C 147.887 -16.448 86.290 1.00 . A A . 124 ARG CZ 1 1 15 40312 1 1 124 ARG H H 146.744 -15.278 83.278 1.00 . A A . 124 ARG H 1 1 15 40313 1 1 124 ARG HA H 148.007 -13.290 84.793 1.00 . A A . 124 ARG HA 1 1 15 40314 1 1 124 ARG HB2 H 148.726 -14.192 81.994 1.00 . A A . 124 ARG HB2 1 1 15 40315 1 1 124 ARG HB3 H 149.801 -13.409 83.153 1.00 . A A . 124 ARG HB3 1 1 15 40316 1 1 124 ARG HD2 H 150.319 -16.049 85.433 1.00 . A A . 124 ARG HD2 1 1 15 40317 1 1 124 ARG HD3 H 150.151 -14.303 85.263 1.00 . A A . 124 ARG HD3 1 1 15 40318 1 1 124 ARG HE H 148.054 -14.454 86.266 1.00 . A A . 124 ARG HE 1 1 15 40319 1 1 124 ARG HG2 H 148.434 -16.084 83.570 1.00 . A A . 124 ARG HG2 1 1 15 40320 1 1 124 ARG HG3 H 150.128 -15.865 83.130 1.00 . A A . 124 ARG HG3 1 1 15 40321 1 1 124 ARG HH11 H 149.231 -17.567 85.315 1.00 . A A . 124 ARG HH11 1 1 15 40322 1 1 124 ARG HH12 H 147.981 -18.441 86.135 1.00 . A A . 124 ARG HH12 1 1 15 40323 1 1 124 ARG HH21 H 146.411 -15.595 87.341 1.00 . A A . 124 ARG HH21 1 1 15 40324 1 1 124 ARG HH22 H 146.386 -17.326 87.281 1.00 . A A . 124 ARG HH22 1 1 15 40325 1 1 124 ARG N N 146.628 -14.411 83.719 1.00 . A A . 124 ARG N 1 1 15 40326 1 1 124 ARG NE N 148.452 -15.294 85.955 1.00 . A A . 124 ARG NE 1 1 15 40327 1 1 124 ARG NH1 N 148.407 -17.573 85.881 1.00 . A A . 124 ARG NH1 1 1 15 40328 1 1 124 ARG NH2 N 146.811 -16.457 87.028 1.00 . A A . 124 ARG NH2 1 1 15 40329 1 1 124 ARG O O 147.965 -11.114 83.376 1.00 . A A . 124 ARG O 1 1 15 40330 1 1 125 VAL C C 144.663 -10.414 82.252 1.00 . A A . 125 VAL C 1 1 15 40331 1 1 125 VAL CA C 145.890 -10.995 81.556 1.00 . A A . 125 VAL CA 1 1 15 40332 1 1 125 VAL CB C 145.546 -11.326 80.103 1.00 . A A . 125 VAL CB 1 1 15 40333 1 1 125 VAL CG1 C 146.834 -11.436 79.284 1.00 . A A . 125 VAL CG1 1 1 15 40334 1 1 125 VAL CG2 C 144.794 -12.659 80.051 1.00 . A A . 125 VAL CG2 1 1 15 40335 1 1 125 VAL H H 145.905 -13.051 82.069 1.00 . A A . 125 VAL H 1 1 15 40336 1 1 125 VAL HA H 146.680 -10.259 81.568 1.00 . A A . 125 VAL HA 1 1 15 40337 1 1 125 VAL HB H 144.925 -10.544 79.693 1.00 . A A . 125 VAL HB 1 1 15 40338 1 1 125 VAL HG11 H 146.592 -11.710 78.268 1.00 . A A . 125 VAL HG11 1 1 15 40339 1 1 125 VAL HG12 H 147.473 -12.190 79.719 1.00 . A A . 125 VAL HG12 1 1 15 40340 1 1 125 VAL HG13 H 147.346 -10.485 79.288 1.00 . A A . 125 VAL HG13 1 1 15 40341 1 1 125 VAL HG21 H 145.483 -13.469 80.239 1.00 . A A . 125 VAL HG21 1 1 15 40342 1 1 125 VAL HG22 H 144.350 -12.783 79.074 1.00 . A A . 125 VAL HG22 1 1 15 40343 1 1 125 VAL HG23 H 144.018 -12.663 80.802 1.00 . A A . 125 VAL HG23 1 1 15 40344 1 1 125 VAL N N 146.349 -12.196 82.244 1.00 . A A . 125 VAL N 1 1 15 40345 1 1 125 VAL O O 143.686 -11.118 82.506 1.00 . A A . 125 VAL O 1 1 15 40346 1 1 126 PRO C C 142.433 -8.124 82.292 1.00 . A A . 126 PRO C 1 1 15 40347 1 1 126 PRO CA C 143.578 -8.448 83.249 1.00 . A A . 126 PRO CA 1 1 15 40348 1 1 126 PRO CB C 144.217 -7.166 83.786 1.00 . A A . 126 PRO CB 1 1 15 40349 1 1 126 PRO CD C 145.835 -8.183 82.295 1.00 . A A . 126 PRO CD 1 1 15 40350 1 1 126 PRO CG C 145.332 -6.848 82.845 1.00 . A A . 126 PRO CG 1 1 15 40351 1 1 126 PRO HA H 143.218 -9.042 84.073 1.00 . A A . 126 PRO HA 1 1 15 40352 1 1 126 PRO HB2 H 143.492 -6.363 83.797 1.00 . A A . 126 PRO HB2 1 1 15 40353 1 1 126 PRO HB3 H 144.609 -7.330 84.778 1.00 . A A . 126 PRO HB3 1 1 15 40354 1 1 126 PRO HD2 H 146.030 -8.106 81.234 1.00 . A A . 126 PRO HD2 1 1 15 40355 1 1 126 PRO HD3 H 146.721 -8.501 82.824 1.00 . A A . 126 PRO HD3 1 1 15 40356 1 1 126 PRO HG2 H 144.966 -6.226 82.038 1.00 . A A . 126 PRO HG2 1 1 15 40357 1 1 126 PRO HG3 H 146.129 -6.348 83.370 1.00 . A A . 126 PRO HG3 1 1 15 40358 1 1 126 PRO N N 144.703 -9.147 82.562 1.00 . A A . 126 PRO N 1 1 15 40359 1 1 126 PRO O O 142.641 -7.976 81.089 1.00 . A A . 126 PRO O 1 1 15 40360 1 1 127 LEU C C 139.883 -8.740 80.920 1.00 . A A . 127 LEU C 1 1 15 40361 1 1 127 LEU CA C 140.057 -7.706 82.026 1.00 . A A . 127 LEU CA 1 1 15 40362 1 1 127 LEU CB C 140.206 -6.315 81.407 1.00 . A A . 127 LEU CB 1 1 15 40363 1 1 127 LEU CD1 C 140.645 -3.904 81.891 1.00 . A A . 127 LEU CD1 1 1 15 40364 1 1 127 LEU CD2 C 139.300 -5.273 83.488 1.00 . A A . 127 LEU CD2 1 1 15 40365 1 1 127 LEU CG C 140.478 -5.292 82.512 1.00 . A A . 127 LEU CG 1 1 15 40366 1 1 127 LEU H H 141.121 -8.150 83.804 1.00 . A A . 127 LEU H 1 1 15 40367 1 1 127 LEU HA H 139.180 -7.715 82.655 1.00 . A A . 127 LEU HA 1 1 15 40368 1 1 127 LEU HB2 H 141.030 -6.319 80.708 1.00 . A A . 127 LEU HB2 1 1 15 40369 1 1 127 LEU HB3 H 139.296 -6.051 80.890 1.00 . A A . 127 LEU HB3 1 1 15 40370 1 1 127 LEU HD11 H 140.666 -3.161 82.674 1.00 . A A . 127 LEU HD11 1 1 15 40371 1 1 127 LEU HD12 H 139.818 -3.704 81.226 1.00 . A A . 127 LEU HD12 1 1 15 40372 1 1 127 LEU HD13 H 141.570 -3.868 81.336 1.00 . A A . 127 LEU HD13 1 1 15 40373 1 1 127 LEU HD21 H 138.378 -5.417 82.945 1.00 . A A . 127 LEU HD21 1 1 15 40374 1 1 127 LEU HD22 H 139.271 -4.321 83.998 1.00 . A A . 127 LEU HD22 1 1 15 40375 1 1 127 LEU HD23 H 139.420 -6.065 84.213 1.00 . A A . 127 LEU HD23 1 1 15 40376 1 1 127 LEU HG H 141.382 -5.562 83.039 1.00 . A A . 127 LEU HG 1 1 15 40377 1 1 127 LEU N N 141.227 -8.018 82.839 1.00 . A A . 127 LEU N 1 1 15 40378 1 1 127 LEU O O 139.445 -9.864 81.168 1.00 . A A . 127 LEU O 1 1 15 40379 1 1 128 GLY C C 138.781 -9.041 77.837 1.00 . A A . 128 GLY C 1 1 15 40380 1 1 128 GLY CA C 140.106 -9.256 78.557 1.00 . A A . 128 GLY CA 1 1 15 40381 1 1 128 GLY H H 140.575 -7.448 79.557 1.00 . A A . 128 GLY H 1 1 15 40382 1 1 128 GLY HA2 H 140.920 -9.073 77.870 1.00 . A A . 128 GLY HA2 1 1 15 40383 1 1 128 GLY HA3 H 140.157 -10.277 78.905 1.00 . A A . 128 GLY HA3 1 1 15 40384 1 1 128 GLY N N 140.230 -8.354 79.696 1.00 . A A . 128 GLY N 1 1 15 40385 1 1 128 GLY O O 138.648 -9.353 76.653 1.00 . A A . 128 GLY O 1 1 15 40386 1 1 129 GLU C C 136.024 -6.838 78.284 1.00 . A A . 129 GLU C 1 1 15 40387 1 1 129 GLU CA C 136.486 -8.261 77.979 1.00 . A A . 129 GLU CA 1 1 15 40388 1 1 129 GLU CB C 135.475 -9.262 78.540 1.00 . A A . 129 GLU CB 1 1 15 40389 1 1 129 GLU CD C 137.011 -10.695 79.904 1.00 . A A . 129 GLU CD 1 1 15 40390 1 1 129 GLU CG C 135.888 -9.664 79.958 1.00 . A A . 129 GLU CG 1 1 15 40391 1 1 129 GLU H H 137.965 -8.276 79.497 1.00 . A A . 129 GLU H 1 1 15 40392 1 1 129 GLU HA H 136.546 -8.389 76.909 1.00 . A A . 129 GLU HA 1 1 15 40393 1 1 129 GLU HB2 H 134.495 -8.807 78.565 1.00 . A A . 129 GLU HB2 1 1 15 40394 1 1 129 GLU HB3 H 135.451 -10.140 77.913 1.00 . A A . 129 GLU HB3 1 1 15 40395 1 1 129 GLU HG2 H 136.231 -8.789 80.492 1.00 . A A . 129 GLU HG2 1 1 15 40396 1 1 129 GLU HG3 H 135.039 -10.087 80.472 1.00 . A A . 129 GLU HG3 1 1 15 40397 1 1 129 GLU N N 137.801 -8.507 78.559 1.00 . A A . 129 GLU N 1 1 15 40398 1 1 129 GLU O O 136.509 -6.202 79.218 1.00 . A A . 129 GLU O 1 1 15 40399 1 1 129 GLU OE1 O 137.413 -11.045 78.806 1.00 . A A . 129 GLU OE1 1 1 15 40400 1 1 129 GLU OE2 O 137.451 -11.118 80.959 1.00 . A A . 129 GLU OE2 1 1 15 40401 1 1 130 PRO C C 134.170 -4.692 79.154 1.00 . A A . 130 PRO C 1 1 15 40402 1 1 130 PRO CA C 134.536 -4.970 77.698 1.00 . A A . 130 PRO CA 1 1 15 40403 1 1 130 PRO CB C 133.291 -4.971 76.809 1.00 . A A . 130 PRO CB 1 1 15 40404 1 1 130 PRO CD C 134.502 -7.016 76.310 1.00 . A A . 130 PRO CD 1 1 15 40405 1 1 130 PRO CG C 133.587 -5.943 75.716 1.00 . A A . 130 PRO CG 1 1 15 40406 1 1 130 PRO HA H 135.231 -4.229 77.340 1.00 . A A . 130 PRO HA 1 1 15 40407 1 1 130 PRO HB2 H 132.428 -5.292 77.378 1.00 . A A . 130 PRO HB2 1 1 15 40408 1 1 130 PRO HB3 H 133.126 -3.989 76.396 1.00 . A A . 130 PRO HB3 1 1 15 40409 1 1 130 PRO HD2 H 133.927 -7.884 76.599 1.00 . A A . 130 PRO HD2 1 1 15 40410 1 1 130 PRO HD3 H 135.275 -7.287 75.608 1.00 . A A . 130 PRO HD3 1 1 15 40411 1 1 130 PRO HG2 H 132.668 -6.390 75.362 1.00 . A A . 130 PRO HG2 1 1 15 40412 1 1 130 PRO HG3 H 134.093 -5.445 74.903 1.00 . A A . 130 PRO HG3 1 1 15 40413 1 1 130 PRO N N 135.099 -6.338 77.509 1.00 . A A . 130 PRO N 1 1 15 40414 1 1 130 PRO O O 134.110 -5.607 79.974 1.00 . A A . 130 PRO O 1 1 15 40415 1 1 131 LEU C C 132.263 -3.664 81.247 1.00 . A A . 131 LEU C 1 1 15 40416 1 1 131 LEU CA C 133.586 -3.033 80.828 1.00 . A A . 131 LEU CA 1 1 15 40417 1 1 131 LEU CB C 133.482 -1.511 80.926 1.00 . A A . 131 LEU CB 1 1 15 40418 1 1 131 LEU CD1 C 135.179 -0.863 82.641 1.00 . A A . 131 LEU CD1 1 1 15 40419 1 1 131 LEU CD2 C 132.935 0.229 82.631 1.00 . A A . 131 LEU CD2 1 1 15 40420 1 1 131 LEU CG C 133.688 -1.078 82.378 1.00 . A A . 131 LEU CG 1 1 15 40421 1 1 131 LEU H H 133.980 -2.737 78.767 1.00 . A A . 131 LEU H 1 1 15 40422 1 1 131 LEU HA H 134.363 -3.373 81.496 1.00 . A A . 131 LEU HA 1 1 15 40423 1 1 131 LEU HB2 H 134.241 -1.058 80.302 1.00 . A A . 131 LEU HB2 1 1 15 40424 1 1 131 LEU HB3 H 132.506 -1.194 80.592 1.00 . A A . 131 LEU HB3 1 1 15 40425 1 1 131 LEU HD11 H 135.351 -0.814 83.706 1.00 . A A . 131 LEU HD11 1 1 15 40426 1 1 131 LEU HD12 H 135.496 0.060 82.181 1.00 . A A . 131 LEU HD12 1 1 15 40427 1 1 131 LEU HD13 H 135.740 -1.686 82.223 1.00 . A A . 131 LEU HD13 1 1 15 40428 1 1 131 LEU HD21 H 131.871 0.041 82.614 1.00 . A A . 131 LEU HD21 1 1 15 40429 1 1 131 LEU HD22 H 133.186 0.944 81.862 1.00 . A A . 131 LEU HD22 1 1 15 40430 1 1 131 LEU HD23 H 133.215 0.625 83.596 1.00 . A A . 131 LEU HD23 1 1 15 40431 1 1 131 LEU HG H 133.312 -1.847 83.039 1.00 . A A . 131 LEU HG 1 1 15 40432 1 1 131 LEU N N 133.928 -3.423 79.466 1.00 . A A . 131 LEU N 1 1 15 40433 1 1 131 LEU O O 131.741 -3.381 82.325 1.00 . A A . 131 LEU O 1 1 15 40434 1 1 132 GLN C C 130.506 -6.644 80.257 1.00 . A A . 132 GLN C 1 1 15 40435 1 1 132 GLN CA C 130.454 -5.176 80.666 1.00 . A A . 132 GLN CA 1 1 15 40436 1 1 132 GLN CB C 129.329 -4.474 79.906 1.00 . A A . 132 GLN CB 1 1 15 40437 1 1 132 GLN CD C 129.364 -2.480 81.422 1.00 . A A . 132 GLN CD 1 1 15 40438 1 1 132 GLN CG C 129.528 -2.958 79.983 1.00 . A A . 132 GLN CG 1 1 15 40439 1 1 132 GLN H H 132.194 -4.719 79.548 1.00 . A A . 132 GLN H 1 1 15 40440 1 1 132 GLN HA H 130.253 -5.113 81.726 1.00 . A A . 132 GLN HA 1 1 15 40441 1 1 132 GLN HB2 H 129.343 -4.788 78.873 1.00 . A A . 132 GLN HB2 1 1 15 40442 1 1 132 GLN HB3 H 128.378 -4.733 80.349 1.00 . A A . 132 GLN HB3 1 1 15 40443 1 1 132 GLN HE21 H 129.790 -0.588 81.000 1.00 . A A . 132 GLN HE21 1 1 15 40444 1 1 132 GLN HE22 H 129.445 -0.907 82.630 1.00 . A A . 132 GLN HE22 1 1 15 40445 1 1 132 GLN HG2 H 130.519 -2.709 79.633 1.00 . A A . 132 GLN HG2 1 1 15 40446 1 1 132 GLN HG3 H 128.795 -2.469 79.359 1.00 . A A . 132 GLN HG3 1 1 15 40447 1 1 132 GLN N N 131.726 -4.523 80.386 1.00 . A A . 132 GLN N 1 1 15 40448 1 1 132 GLN NE2 N 129.548 -1.220 81.708 1.00 . A A . 132 GLN NE2 1 1 15 40449 1 1 132 GLN O O 131.341 -7.042 79.445 1.00 . A A . 132 GLN O 1 1 15 40450 1 1 132 GLN OE1 O 129.059 -3.276 82.310 1.00 . A A . 132 GLN OE1 1 1 15 40451 1 1 133 ARG C C 128.131 -9.327 80.286 1.00 . A A . 133 ARG C 1 1 15 40452 1 1 133 ARG CA C 129.569 -8.868 80.510 1.00 . A A . 133 ARG CA 1 1 15 40453 1 1 133 ARG CB C 130.194 -9.673 81.650 1.00 . A A . 133 ARG CB 1 1 15 40454 1 1 133 ARG CD C 131.712 -11.176 80.352 1.00 . A A . 133 ARG CD 1 1 15 40455 1 1 133 ARG CG C 130.435 -11.113 81.191 1.00 . A A . 133 ARG CG 1 1 15 40456 1 1 133 ARG CZ C 131.601 -13.366 79.312 1.00 . A A . 133 ARG CZ 1 1 15 40457 1 1 133 ARG H H 128.965 -7.073 81.460 1.00 . A A . 133 ARG H 1 1 15 40458 1 1 133 ARG HA H 130.137 -9.044 79.607 1.00 . A A . 133 ARG HA 1 1 15 40459 1 1 133 ARG HB2 H 131.136 -9.222 81.934 1.00 . A A . 133 ARG HB2 1 1 15 40460 1 1 133 ARG HB3 H 129.527 -9.674 82.498 1.00 . A A . 133 ARG HB3 1 1 15 40461 1 1 133 ARG HD2 H 131.519 -10.763 79.374 1.00 . A A . 133 ARG HD2 1 1 15 40462 1 1 133 ARG HD3 H 132.486 -10.598 80.836 1.00 . A A . 133 ARG HD3 1 1 15 40463 1 1 133 ARG HE H 132.870 -12.897 80.787 1.00 . A A . 133 ARG HE 1 1 15 40464 1 1 133 ARG HG2 H 130.540 -11.753 82.055 1.00 . A A . 133 ARG HG2 1 1 15 40465 1 1 133 ARG HG3 H 129.599 -11.445 80.595 1.00 . A A . 133 ARG HG3 1 1 15 40466 1 1 133 ARG HH11 H 130.329 -11.980 78.627 1.00 . A A . 133 ARG HH11 1 1 15 40467 1 1 133 ARG HH12 H 130.228 -13.531 77.865 1.00 . A A . 133 ARG HH12 1 1 15 40468 1 1 133 ARG HH21 H 132.745 -14.936 79.795 1.00 . A A . 133 ARG HH21 1 1 15 40469 1 1 133 ARG HH22 H 131.598 -15.207 78.526 1.00 . A A . 133 ARG HH22 1 1 15 40470 1 1 133 ARG N N 129.609 -7.445 80.823 1.00 . A A . 133 ARG N 1 1 15 40471 1 1 133 ARG NE N 132.154 -12.558 80.211 1.00 . A A . 133 ARG NE 1 1 15 40472 1 1 133 ARG NH1 N 130.645 -12.925 78.542 1.00 . A A . 133 ARG NH1 1 1 15 40473 1 1 133 ARG NH2 N 132.013 -14.599 79.203 1.00 . A A . 133 ARG NH2 1 1 15 40474 1 1 133 ARG O O 127.459 -9.774 81.216 1.00 . A A . 133 ARG O 1 1 15 40475 1 1 134 PRO C C 125.925 -11.026 79.225 1.00 . A A . 134 PRO C 1 1 15 40476 1 1 134 PRO CA C 126.272 -9.633 78.706 1.00 . A A . 134 PRO CA 1 1 15 40477 1 1 134 PRO CB C 126.286 -9.609 77.177 1.00 . A A . 134 PRO CB 1 1 15 40478 1 1 134 PRO CD C 128.409 -8.675 77.898 1.00 . A A . 134 PRO CD 1 1 15 40479 1 1 134 PRO CG C 127.340 -8.619 76.804 1.00 . A A . 134 PRO CG 1 1 15 40480 1 1 134 PRO HA H 125.560 -8.911 79.070 1.00 . A A . 134 PRO HA 1 1 15 40481 1 1 134 PRO HB2 H 126.535 -10.589 76.792 1.00 . A A . 134 PRO HB2 1 1 15 40482 1 1 134 PRO HB3 H 125.327 -9.290 76.798 1.00 . A A . 134 PRO HB3 1 1 15 40483 1 1 134 PRO HD2 H 129.216 -9.332 77.604 1.00 . A A . 134 PRO HD2 1 1 15 40484 1 1 134 PRO HD3 H 128.782 -7.685 78.113 1.00 . A A . 134 PRO HD3 1 1 15 40485 1 1 134 PRO HG2 H 127.769 -8.882 75.847 1.00 . A A . 134 PRO HG2 1 1 15 40486 1 1 134 PRO HG3 H 126.916 -7.628 76.762 1.00 . A A . 134 PRO HG3 1 1 15 40487 1 1 134 PRO N N 127.656 -9.222 79.074 1.00 . A A . 134 PRO N 1 1 15 40488 1 1 134 PRO O O 126.760 -11.930 79.215 1.00 . A A . 134 PRO O 1 1 15 40489 1 1 135 VAL C C 123.123 -13.041 79.293 1.00 . A A . 135 VAL C 1 1 15 40490 1 1 135 VAL CA C 124.230 -12.481 80.180 1.00 . A A . 135 VAL CA 1 1 15 40491 1 1 135 VAL CB C 123.717 -12.329 81.614 1.00 . A A . 135 VAL CB 1 1 15 40492 1 1 135 VAL CG1 C 124.787 -11.656 82.473 1.00 . A A . 135 VAL CG1 1 1 15 40493 1 1 135 VAL CG2 C 122.453 -11.467 81.614 1.00 . A A . 135 VAL CG2 1 1 15 40494 1 1 135 VAL H H 124.063 -10.433 79.660 1.00 . A A . 135 VAL H 1 1 15 40495 1 1 135 VAL HA H 125.062 -13.170 80.179 1.00 . A A . 135 VAL HA 1 1 15 40496 1 1 135 VAL HB H 123.490 -13.304 82.020 1.00 . A A . 135 VAL HB 1 1 15 40497 1 1 135 VAL HG11 H 125.762 -12.027 82.190 1.00 . A A . 135 VAL HG11 1 1 15 40498 1 1 135 VAL HG12 H 124.605 -11.879 83.515 1.00 . A A . 135 VAL HG12 1 1 15 40499 1 1 135 VAL HG13 H 124.751 -10.587 82.323 1.00 . A A . 135 VAL HG13 1 1 15 40500 1 1 135 VAL HG21 H 122.220 -11.170 82.626 1.00 . A A . 135 VAL HG21 1 1 15 40501 1 1 135 VAL HG22 H 121.629 -12.034 81.207 1.00 . A A . 135 VAL HG22 1 1 15 40502 1 1 135 VAL HG23 H 122.618 -10.587 81.010 1.00 . A A . 135 VAL HG23 1 1 15 40503 1 1 135 VAL N N 124.684 -11.192 79.673 1.00 . A A . 135 VAL N 1 1 15 40504 1 1 135 VAL O O 122.161 -12.345 78.969 1.00 . A A . 135 VAL O 1 1 15 40505 1 1 136 ASP C C 120.858 -14.599 78.533 1.00 . A A . 136 ASP C 1 1 15 40506 1 1 136 ASP CA C 122.265 -14.957 78.067 1.00 . A A . 136 ASP CA 1 1 15 40507 1 1 136 ASP CB C 122.449 -16.474 78.125 1.00 . A A . 136 ASP CB 1 1 15 40508 1 1 136 ASP CG C 123.359 -16.931 76.991 1.00 . A A . 136 ASP CG 1 1 15 40509 1 1 136 ASP H H 124.065 -14.803 79.173 1.00 . A A . 136 ASP H 1 1 15 40510 1 1 136 ASP HA H 122.390 -14.631 77.045 1.00 . A A . 136 ASP HA 1 1 15 40511 1 1 136 ASP HB2 H 122.891 -16.746 79.072 1.00 . A A . 136 ASP HB2 1 1 15 40512 1 1 136 ASP HB3 H 121.487 -16.956 78.026 1.00 . A A . 136 ASP HB3 1 1 15 40513 1 1 136 ASP N N 123.268 -14.303 78.899 1.00 . A A . 136 ASP N 1 1 15 40514 1 1 136 ASP O O 120.644 -14.265 79.698 1.00 . A A . 136 ASP O 1 1 15 40515 1 1 136 ASP OD1 O 124.498 -16.496 76.960 1.00 . A A . 136 ASP OD1 1 1 15 40516 1 1 136 ASP OD2 O 122.904 -17.711 76.169 1.00 . A A . 136 ASP OD2 1 1 15 40517 1 1 137 PRO C C 117.930 -15.158 79.093 1.00 . A A . 137 PRO C 1 1 15 40518 1 1 137 PRO CA C 118.488 -14.318 77.946 1.00 . A A . 137 PRO CA 1 1 15 40519 1 1 137 PRO CB C 117.735 -14.608 76.637 1.00 . A A . 137 PRO CB 1 1 15 40520 1 1 137 PRO CD C 120.074 -15.066 76.196 1.00 . A A . 137 PRO CD 1 1 15 40521 1 1 137 PRO CG C 118.652 -15.447 75.803 1.00 . A A . 137 PRO CG 1 1 15 40522 1 1 137 PRO HA H 118.404 -13.269 78.182 1.00 . A A . 137 PRO HA 1 1 15 40523 1 1 137 PRO HB2 H 116.820 -15.146 76.846 1.00 . A A . 137 PRO HB2 1 1 15 40524 1 1 137 PRO HB3 H 117.514 -13.685 76.124 1.00 . A A . 137 PRO HB3 1 1 15 40525 1 1 137 PRO HD2 H 120.741 -15.909 76.073 1.00 . A A . 137 PRO HD2 1 1 15 40526 1 1 137 PRO HD3 H 120.416 -14.218 75.623 1.00 . A A . 137 PRO HD3 1 1 15 40527 1 1 137 PRO HG2 H 118.477 -16.496 76.003 1.00 . A A . 137 PRO HG2 1 1 15 40528 1 1 137 PRO HG3 H 118.497 -15.238 74.756 1.00 . A A . 137 PRO HG3 1 1 15 40529 1 1 137 PRO N N 119.905 -14.666 77.644 1.00 . A A . 137 PRO N 1 1 15 40530 1 1 137 PRO O O 116.863 -14.862 79.631 1.00 . A A . 137 PRO O 1 1 15 40531 1 1 138 CYS C C 118.333 -16.326 81.888 1.00 . A A . 138 CYS C 1 1 15 40532 1 1 138 CYS CA C 118.246 -17.068 80.558 1.00 . A A . 138 CYS CA 1 1 15 40533 1 1 138 CYS CB C 119.132 -18.311 80.611 1.00 . A A . 138 CYS CB 1 1 15 40534 1 1 138 CYS H H 119.498 -16.399 78.987 1.00 . A A . 138 CYS H 1 1 15 40535 1 1 138 CYS HA H 117.224 -17.376 80.395 1.00 . A A . 138 CYS HA 1 1 15 40536 1 1 138 CYS HB2 H 118.768 -19.045 79.907 1.00 . A A . 138 CYS HB2 1 1 15 40537 1 1 138 CYS HB3 H 120.147 -18.040 80.358 1.00 . A A . 138 CYS HB3 1 1 15 40538 1 1 138 CYS N N 118.663 -16.205 79.460 1.00 . A A . 138 CYS N 1 1 15 40539 1 1 138 CYS O O 117.462 -16.466 82.747 1.00 . A A . 138 CYS O 1 1 15 40540 1 1 138 CYS SG S 119.091 -19.002 82.279 1.00 . A A . 138 CYS SG 1 1 15 40541 1 1 139 HIS C C 118.784 -13.469 83.209 1.00 . A A . 139 HIS C 1 1 15 40542 1 1 139 HIS CA C 119.571 -14.773 83.281 1.00 . A A . 139 HIS CA 1 1 15 40543 1 1 139 HIS CB C 121.054 -14.472 83.494 1.00 . A A . 139 HIS CB 1 1 15 40544 1 1 139 HIS CD2 C 121.189 -14.995 86.064 1.00 . A A . 139 HIS CD2 1 1 15 40545 1 1 139 HIS CE1 C 121.863 -13.053 86.748 1.00 . A A . 139 HIS CE1 1 1 15 40546 1 1 139 HIS CG C 121.305 -14.201 84.952 1.00 . A A . 139 HIS CG 1 1 15 40547 1 1 139 HIS H H 120.054 -15.464 81.335 1.00 . A A . 139 HIS H 1 1 15 40548 1 1 139 HIS HA H 119.208 -15.356 84.113 1.00 . A A . 139 HIS HA 1 1 15 40549 1 1 139 HIS HB2 H 121.643 -15.322 83.180 1.00 . A A . 139 HIS HB2 1 1 15 40550 1 1 139 HIS HB3 H 121.334 -13.605 82.915 1.00 . A A . 139 HIS HB3 1 1 15 40551 1 1 139 HIS HD2 H 120.871 -16.027 86.061 1.00 . A A . 139 HIS HD2 1 1 15 40552 1 1 139 HIS HE1 H 122.185 -12.238 87.380 1.00 . A A . 139 HIS HE1 1 1 15 40553 1 1 139 HIS HE2 H 121.552 -14.582 88.126 1.00 . A A . 139 HIS HE2 1 1 15 40554 1 1 139 HIS N N 119.389 -15.536 82.052 1.00 . A A . 139 HIS N 1 1 15 40555 1 1 139 HIS ND1 N 121.737 -12.966 85.411 1.00 . A A . 139 HIS ND1 1 1 15 40556 1 1 139 HIS NE2 N 121.541 -14.268 87.198 1.00 . A A . 139 HIS NE2 1 1 15 40557 1 1 139 HIS O O 118.359 -12.932 84.233 1.00 . A A . 139 HIS O 1 1 15 40558 1 1 140 VAL C C 116.449 -11.860 82.438 1.00 . A A . 140 VAL C 1 1 15 40559 1 1 140 VAL CA C 117.831 -11.736 81.804 1.00 . A A . 140 VAL CA 1 1 15 40560 1 1 140 VAL CB C 117.681 -11.436 80.312 1.00 . A A . 140 VAL CB 1 1 15 40561 1 1 140 VAL CG1 C 116.870 -10.154 80.130 1.00 . A A . 140 VAL CG1 1 1 15 40562 1 1 140 VAL CG2 C 119.064 -11.252 79.683 1.00 . A A . 140 VAL CG2 1 1 15 40563 1 1 140 VAL H H 118.948 -13.438 81.214 1.00 . A A . 140 VAL H 1 1 15 40564 1 1 140 VAL HA H 118.361 -10.921 82.273 1.00 . A A . 140 VAL HA 1 1 15 40565 1 1 140 VAL HB H 117.169 -12.257 79.829 1.00 . A A . 140 VAL HB 1 1 15 40566 1 1 140 VAL HG11 H 116.970 -9.806 79.112 1.00 . A A . 140 VAL HG11 1 1 15 40567 1 1 140 VAL HG12 H 117.237 -9.396 80.807 1.00 . A A . 140 VAL HG12 1 1 15 40568 1 1 140 VAL HG13 H 115.830 -10.353 80.342 1.00 . A A . 140 VAL HG13 1 1 15 40569 1 1 140 VAL HG21 H 119.649 -12.150 79.830 1.00 . A A . 140 VAL HG21 1 1 15 40570 1 1 140 VAL HG22 H 119.564 -10.418 80.152 1.00 . A A . 140 VAL HG22 1 1 15 40571 1 1 140 VAL HG23 H 118.957 -11.061 78.626 1.00 . A A . 140 VAL HG23 1 1 15 40572 1 1 140 VAL N N 118.586 -12.968 81.995 1.00 . A A . 140 VAL N 1 1 15 40573 1 1 140 VAL O O 116.129 -11.154 83.393 1.00 . A A . 140 VAL O 1 1 15 40574 1 1 141 HIS C C 114.378 -13.350 83.922 1.00 . A A . 141 HIS C 1 1 15 40575 1 1 141 HIS CA C 114.301 -12.991 82.442 1.00 . A A . 141 HIS CA 1 1 15 40576 1 1 141 HIS CB C 113.607 -14.120 81.676 1.00 . A A . 141 HIS CB 1 1 15 40577 1 1 141 HIS CD2 C 113.882 -14.245 79.066 1.00 . A A . 141 HIS CD2 1 1 15 40578 1 1 141 HIS CE1 C 112.695 -12.509 78.540 1.00 . A A . 141 HIS CE1 1 1 15 40579 1 1 141 HIS CG C 113.419 -13.709 80.242 1.00 . A A . 141 HIS CG 1 1 15 40580 1 1 141 HIS H H 115.942 -13.295 81.136 1.00 . A A . 141 HIS H 1 1 15 40581 1 1 141 HIS HA H 113.722 -12.088 82.332 1.00 . A A . 141 HIS HA 1 1 15 40582 1 1 141 HIS HB2 H 114.216 -15.012 81.719 1.00 . A A . 141 HIS HB2 1 1 15 40583 1 1 141 HIS HB3 H 112.645 -14.320 82.123 1.00 . A A . 141 HIS HB3 1 1 15 40584 1 1 141 HIS HD2 H 114.508 -15.121 78.984 1.00 . A A . 141 HIS HD2 1 1 15 40585 1 1 141 HIS HE1 H 112.193 -11.738 77.975 1.00 . A A . 141 HIS HE1 1 1 15 40586 1 1 141 HIS HE2 H 113.597 -13.636 77.040 1.00 . A A . 141 HIS HE2 1 1 15 40587 1 1 141 HIS N N 115.637 -12.767 81.903 1.00 . A A . 141 HIS N 1 1 15 40588 1 1 141 HIS ND1 N 112.664 -12.603 79.882 1.00 . A A . 141 HIS ND1 1 1 15 40589 1 1 141 HIS NE2 N 113.423 -13.486 77.993 1.00 . A A . 141 HIS NE2 1 1 15 40590 1 1 141 HIS O O 113.580 -12.875 84.730 1.00 . A A . 141 HIS O 1 1 15 40591 1 1 142 TYR C C 115.568 -13.335 86.555 1.00 . A A . 142 TYR C 1 1 15 40592 1 1 142 TYR CA C 115.543 -14.573 85.664 1.00 . A A . 142 TYR CA 1 1 15 40593 1 1 142 TYR CB C 116.857 -15.340 85.816 1.00 . A A . 142 TYR CB 1 1 15 40594 1 1 142 TYR CD1 C 116.437 -16.964 87.698 1.00 . A A . 142 TYR CD1 1 1 15 40595 1 1 142 TYR CD2 C 117.766 -14.985 88.138 1.00 . A A . 142 TYR CD2 1 1 15 40596 1 1 142 TYR CE1 C 116.592 -17.365 89.030 1.00 . A A . 142 TYR CE1 1 1 15 40597 1 1 142 TYR CE2 C 117.922 -15.386 89.471 1.00 . A A . 142 TYR CE2 1 1 15 40598 1 1 142 TYR CG C 117.024 -15.774 87.252 1.00 . A A . 142 TYR CG 1 1 15 40599 1 1 142 TYR CZ C 117.334 -16.576 89.917 1.00 . A A . 142 TYR CZ 1 1 15 40600 1 1 142 TYR H H 115.943 -14.554 83.583 1.00 . A A . 142 TYR H 1 1 15 40601 1 1 142 TYR HA H 114.728 -15.211 85.972 1.00 . A A . 142 TYR HA 1 1 15 40602 1 1 142 TYR HB2 H 116.841 -16.211 85.176 1.00 . A A . 142 TYR HB2 1 1 15 40603 1 1 142 TYR HB3 H 117.682 -14.702 85.536 1.00 . A A . 142 TYR HB3 1 1 15 40604 1 1 142 TYR HD1 H 115.864 -17.574 87.014 1.00 . A A . 142 TYR HD1 1 1 15 40605 1 1 142 TYR HD2 H 118.220 -14.068 87.795 1.00 . A A . 142 TYR HD2 1 1 15 40606 1 1 142 TYR HE1 H 116.139 -18.283 89.375 1.00 . A A . 142 TYR HE1 1 1 15 40607 1 1 142 TYR HE2 H 118.494 -14.777 90.154 1.00 . A A . 142 TYR HE2 1 1 15 40608 1 1 142 TYR HH H 116.626 -16.937 91.652 1.00 . A A . 142 TYR HH 1 1 15 40609 1 1 142 TYR N N 115.349 -14.190 84.272 1.00 . A A . 142 TYR N 1 1 15 40610 1 1 142 TYR O O 114.916 -13.294 87.598 1.00 . A A . 142 TYR O 1 1 15 40611 1 1 142 TYR OH O 117.488 -16.970 91.230 1.00 . A A . 142 TYR OH 1 1 15 40612 1 1 143 LEU C C 115.125 -10.295 86.792 1.00 . A A . 143 LEU C 1 1 15 40613 1 1 143 LEU CA C 116.424 -11.088 86.895 1.00 . A A . 143 LEU CA 1 1 15 40614 1 1 143 LEU CB C 117.585 -10.241 86.368 1.00 . A A . 143 LEU CB 1 1 15 40615 1 1 143 LEU CD1 C 120.022 -10.303 85.820 1.00 . A A . 143 LEU CD1 1 1 15 40616 1 1 143 LEU CD2 C 119.245 -10.875 88.123 1.00 . A A . 143 LEU CD2 1 1 15 40617 1 1 143 LEU CG C 118.907 -10.963 86.633 1.00 . A A . 143 LEU CG 1 1 15 40618 1 1 143 LEU H H 116.825 -12.418 85.294 1.00 . A A . 143 LEU H 1 1 15 40619 1 1 143 LEU HA H 116.607 -11.327 87.931 1.00 . A A . 143 LEU HA 1 1 15 40620 1 1 143 LEU HB2 H 117.465 -10.086 85.305 1.00 . A A . 143 LEU HB2 1 1 15 40621 1 1 143 LEU HB3 H 117.592 -9.286 86.873 1.00 . A A . 143 LEU HB3 1 1 15 40622 1 1 143 LEU HD11 H 119.949 -10.615 84.788 1.00 . A A . 143 LEU HD11 1 1 15 40623 1 1 143 LEU HD12 H 120.981 -10.598 86.218 1.00 . A A . 143 LEU HD12 1 1 15 40624 1 1 143 LEU HD13 H 119.924 -9.229 85.878 1.00 . A A . 143 LEU HD13 1 1 15 40625 1 1 143 LEU HD21 H 120.311 -10.984 88.258 1.00 . A A . 143 LEU HD21 1 1 15 40626 1 1 143 LEU HD22 H 118.733 -11.663 88.656 1.00 . A A . 143 LEU HD22 1 1 15 40627 1 1 143 LEU HD23 H 118.929 -9.916 88.508 1.00 . A A . 143 LEU HD23 1 1 15 40628 1 1 143 LEU HG H 118.816 -12.000 86.343 1.00 . A A . 143 LEU HG 1 1 15 40629 1 1 143 LEU N N 116.326 -12.327 86.133 1.00 . A A . 143 LEU N 1 1 15 40630 1 1 143 LEU O O 114.580 -9.845 87.798 1.00 . A A . 143 LEU O 1 1 15 40631 1 1 144 LYS C C 112.252 -10.065 86.136 1.00 . A A . 144 LYS C 1 1 15 40632 1 1 144 LYS CA C 113.385 -9.414 85.349 1.00 . A A . 144 LYS CA 1 1 15 40633 1 1 144 LYS CB C 113.039 -9.412 83.859 1.00 . A A . 144 LYS CB 1 1 15 40634 1 1 144 LYS CD C 111.466 -8.518 82.135 1.00 . A A . 144 LYS CD 1 1 15 40635 1 1 144 LYS CE C 110.426 -7.433 81.847 1.00 . A A . 144 LYS CE 1 1 15 40636 1 1 144 LYS CG C 111.868 -8.460 83.609 1.00 . A A . 144 LYS CG 1 1 15 40637 1 1 144 LYS H H 115.124 -10.490 84.800 1.00 . A A . 144 LYS H 1 1 15 40638 1 1 144 LYS HA H 113.501 -8.394 85.681 1.00 . A A . 144 LYS HA 1 1 15 40639 1 1 144 LYS HB2 H 113.898 -9.085 83.291 1.00 . A A . 144 LYS HB2 1 1 15 40640 1 1 144 LYS HB3 H 112.761 -10.409 83.551 1.00 . A A . 144 LYS HB3 1 1 15 40641 1 1 144 LYS HD2 H 112.339 -8.355 81.517 1.00 . A A . 144 LYS HD2 1 1 15 40642 1 1 144 LYS HD3 H 111.044 -9.486 81.913 1.00 . A A . 144 LYS HD3 1 1 15 40643 1 1 144 LYS HE2 H 110.868 -6.461 82.004 1.00 . A A . 144 LYS HE2 1 1 15 40644 1 1 144 LYS HE3 H 110.093 -7.516 80.823 1.00 . A A . 144 LYS HE3 1 1 15 40645 1 1 144 LYS HG2 H 111.029 -8.753 84.224 1.00 . A A . 144 LYS HG2 1 1 15 40646 1 1 144 LYS HG3 H 112.163 -7.452 83.860 1.00 . A A . 144 LYS HG3 1 1 15 40647 1 1 144 LYS HZ1 H 108.394 -7.718 82.202 1.00 . A A . 144 LYS HZ1 1 1 15 40648 1 1 144 LYS HZ2 H 109.177 -6.766 83.373 1.00 . A A . 144 LYS HZ2 1 1 15 40649 1 1 144 LYS HZ3 H 109.405 -8.449 83.351 1.00 . A A . 144 LYS HZ3 1 1 15 40650 1 1 144 LYS N N 114.636 -10.127 85.567 1.00 . A A . 144 LYS N 1 1 15 40651 1 1 144 LYS NZ N 109.262 -7.604 82.762 1.00 . A A . 144 LYS NZ 1 1 15 40652 1 1 144 LYS O O 111.464 -9.382 86.789 1.00 . A A . 144 LYS O 1 1 15 40653 1 1 145 SER C C 111.399 -11.957 88.325 1.00 . A A . 145 SER C 1 1 15 40654 1 1 145 SER CA C 111.173 -12.127 86.827 1.00 . A A . 145 SER CA 1 1 15 40655 1 1 145 SER CB C 111.231 -13.611 86.468 1.00 . A A . 145 SER CB 1 1 15 40656 1 1 145 SER H H 112.812 -11.881 85.506 1.00 . A A . 145 SER H 1 1 15 40657 1 1 145 SER HA H 110.196 -11.745 86.575 1.00 . A A . 145 SER HA 1 1 15 40658 1 1 145 SER HB2 H 111.110 -13.731 85.405 1.00 . A A . 145 SER HB2 1 1 15 40659 1 1 145 SER HB3 H 112.189 -14.016 86.767 1.00 . A A . 145 SER HB3 1 1 15 40660 1 1 145 SER HG H 109.485 -13.664 87.326 1.00 . A A . 145 SER HG 1 1 15 40661 1 1 145 SER N N 112.179 -11.390 86.070 1.00 . A A . 145 SER N 1 1 15 40662 1 1 145 SER O O 110.503 -12.209 89.130 1.00 . A A . 145 SER O 1 1 15 40663 1 1 145 SER OG O 110.182 -14.298 87.138 1.00 . A A . 145 SER OG 1 1 15 40664 1 1 146 MET C C 112.768 -9.856 90.478 1.00 . A A . 146 MET C 1 1 15 40665 1 1 146 MET CA C 112.934 -11.325 90.098 1.00 . A A . 146 MET CA 1 1 15 40666 1 1 146 MET CB C 114.375 -11.763 90.366 1.00 . A A . 146 MET CB 1 1 15 40667 1 1 146 MET CE C 116.032 -14.087 92.313 1.00 . A A . 146 MET CE 1 1 15 40668 1 1 146 MET CG C 114.476 -13.284 90.240 1.00 . A A . 146 MET CG 1 1 15 40669 1 1 146 MET H H 113.279 -11.347 88.007 1.00 . A A . 146 MET H 1 1 15 40670 1 1 146 MET HA H 112.270 -11.921 90.705 1.00 . A A . 146 MET HA 1 1 15 40671 1 1 146 MET HB2 H 115.033 -11.297 89.646 1.00 . A A . 146 MET HB2 1 1 15 40672 1 1 146 MET HB3 H 114.664 -11.466 91.363 1.00 . A A . 146 MET HB3 1 1 15 40673 1 1 146 MET HE1 H 116.147 -13.837 93.358 1.00 . A A . 146 MET HE1 1 1 15 40674 1 1 146 MET HE2 H 116.575 -13.375 91.713 1.00 . A A . 146 MET HE2 1 1 15 40675 1 1 146 MET HE3 H 116.419 -15.080 92.130 1.00 . A A . 146 MET HE3 1 1 15 40676 1 1 146 MET HG2 H 113.700 -13.643 89.581 1.00 . A A . 146 MET HG2 1 1 15 40677 1 1 146 MET HG3 H 115.442 -13.549 89.837 1.00 . A A . 146 MET HG3 1 1 15 40678 1 1 146 MET N N 112.603 -11.529 88.693 1.00 . A A . 146 MET N 1 1 15 40679 1 1 146 MET O O 112.950 -9.479 91.635 1.00 . A A . 146 MET O 1 1 15 40680 1 1 146 MET SD S 114.278 -14.037 91.873 1.00 . A A . 146 MET SD 1 1 15 40681 1 1 147 GLY C C 113.577 -6.886 89.794 1.00 . A A . 147 GLY C 1 1 15 40682 1 1 147 GLY CA C 112.235 -7.606 89.733 1.00 . A A . 147 GLY CA 1 1 15 40683 1 1 147 GLY H H 112.282 -9.391 88.592 1.00 . A A . 147 GLY H 1 1 15 40684 1 1 147 GLY HA2 H 111.642 -7.187 88.932 1.00 . A A . 147 GLY HA2 1 1 15 40685 1 1 147 GLY HA3 H 111.717 -7.467 90.669 1.00 . A A . 147 GLY HA3 1 1 15 40686 1 1 147 GLY N N 112.418 -9.033 89.494 1.00 . A A . 147 GLY N 1 1 15 40687 1 1 147 GLY O O 113.688 -5.809 90.378 1.00 . A A . 147 GLY O 1 1 15 40688 1 1 148 VAL C C 116.273 -6.345 87.809 1.00 . A A . 148 VAL C 1 1 15 40689 1 1 148 VAL CA C 115.928 -6.898 89.188 1.00 . A A . 148 VAL CA 1 1 15 40690 1 1 148 VAL CB C 116.966 -7.947 89.591 1.00 . A A . 148 VAL CB 1 1 15 40691 1 1 148 VAL CG1 C 118.361 -7.319 89.571 1.00 . A A . 148 VAL CG1 1 1 15 40692 1 1 148 VAL CG2 C 116.658 -8.455 91.002 1.00 . A A . 148 VAL CG2 1 1 15 40693 1 1 148 VAL H H 114.446 -8.343 88.731 1.00 . A A . 148 VAL H 1 1 15 40694 1 1 148 VAL HA H 115.952 -6.091 89.905 1.00 . A A . 148 VAL HA 1 1 15 40695 1 1 148 VAL HB H 116.932 -8.773 88.894 1.00 . A A . 148 VAL HB 1 1 15 40696 1 1 148 VAL HG11 H 118.369 -6.440 90.197 1.00 . A A . 148 VAL HG11 1 1 15 40697 1 1 148 VAL HG12 H 118.615 -7.042 88.558 1.00 . A A . 148 VAL HG12 1 1 15 40698 1 1 148 VAL HG13 H 119.083 -8.033 89.940 1.00 . A A . 148 VAL HG13 1 1 15 40699 1 1 148 VAL HG21 H 116.630 -7.621 91.687 1.00 . A A . 148 VAL HG21 1 1 15 40700 1 1 148 VAL HG22 H 117.426 -9.148 91.312 1.00 . A A . 148 VAL HG22 1 1 15 40701 1 1 148 VAL HG23 H 115.700 -8.955 91.004 1.00 . A A . 148 VAL HG23 1 1 15 40702 1 1 148 VAL N N 114.594 -7.488 89.187 1.00 . A A . 148 VAL N 1 1 15 40703 1 1 148 VAL O O 115.970 -6.962 86.787 1.00 . A A . 148 VAL O 1 1 15 40704 1 1 149 ALA C C 118.808 -4.547 86.377 1.00 . A A . 149 ALA C 1 1 15 40705 1 1 149 ALA CA C 117.292 -4.547 86.532 1.00 . A A . 149 ALA CA 1 1 15 40706 1 1 149 ALA CB C 116.773 -3.109 86.496 1.00 . A A . 149 ALA CB 1 1 15 40707 1 1 149 ALA H H 117.141 -4.744 88.637 1.00 . A A . 149 ALA H 1 1 15 40708 1 1 149 ALA HA H 116.854 -5.099 85.714 1.00 . A A . 149 ALA HA 1 1 15 40709 1 1 149 ALA HB1 H 115.713 -3.114 86.287 1.00 . A A . 149 ALA HB1 1 1 15 40710 1 1 149 ALA HB2 H 117.288 -2.559 85.721 1.00 . A A . 149 ALA HB2 1 1 15 40711 1 1 149 ALA HB3 H 116.949 -2.637 87.451 1.00 . A A . 149 ALA HB3 1 1 15 40712 1 1 149 ALA N N 116.915 -5.182 87.790 1.00 . A A . 149 ALA N 1 1 15 40713 1 1 149 ALA O O 119.337 -4.904 85.325 1.00 . A A . 149 ALA O 1 1 15 40714 1 1 150 SER C C 121.524 -4.692 88.699 1.00 . A A . 150 SER C 1 1 15 40715 1 1 150 SER CA C 120.957 -4.093 87.416 1.00 . A A . 150 SER CA 1 1 15 40716 1 1 150 SER CB C 121.424 -2.644 87.275 1.00 . A A . 150 SER CB 1 1 15 40717 1 1 150 SER H H 119.024 -3.894 88.255 1.00 . A A . 150 SER H 1 1 15 40718 1 1 150 SER HA H 121.319 -4.661 86.573 1.00 . A A . 150 SER HA 1 1 15 40719 1 1 150 SER HB2 H 121.093 -2.248 86.331 1.00 . A A . 150 SER HB2 1 1 15 40720 1 1 150 SER HB3 H 121.004 -2.052 88.078 1.00 . A A . 150 SER HB3 1 1 15 40721 1 1 150 SER HG H 123.184 -3.030 86.541 1.00 . A A . 150 SER HG 1 1 15 40722 1 1 150 SER N N 119.501 -4.149 87.439 1.00 . A A . 150 SER N 1 1 15 40723 1 1 150 SER O O 121.190 -4.252 89.799 1.00 . A A . 150 SER O 1 1 15 40724 1 1 150 SER OG O 122.844 -2.599 87.329 1.00 . A A . 150 SER OG 1 1 15 40725 1 1 151 SER C C 124.468 -6.517 89.547 1.00 . A A . 151 SER C 1 1 15 40726 1 1 151 SER CA C 122.962 -6.360 89.714 1.00 . A A . 151 SER CA 1 1 15 40727 1 1 151 SER CB C 122.327 -7.738 89.905 1.00 . A A . 151 SER CB 1 1 15 40728 1 1 151 SER H H 122.605 -6.013 87.653 1.00 . A A . 151 SER H 1 1 15 40729 1 1 151 SER HA H 122.766 -5.763 90.591 1.00 . A A . 151 SER HA 1 1 15 40730 1 1 151 SER HB2 H 121.306 -7.624 90.228 1.00 . A A . 151 SER HB2 1 1 15 40731 1 1 151 SER HB3 H 122.347 -8.274 88.965 1.00 . A A . 151 SER HB3 1 1 15 40732 1 1 151 SER HG H 122.433 -8.996 91.384 1.00 . A A . 151 SER HG 1 1 15 40733 1 1 151 SER N N 122.374 -5.702 88.554 1.00 . A A . 151 SER N 1 1 15 40734 1 1 151 SER O O 124.957 -6.815 88.457 1.00 . A A . 151 SER O 1 1 15 40735 1 1 151 SER OG O 123.054 -8.456 90.892 1.00 . A A . 151 SER OG 1 1 15 40736 1 1 152 LEU C C 127.025 -7.841 91.213 1.00 . A A . 152 LEU C 1 1 15 40737 1 1 152 LEU CA C 126.647 -6.486 90.623 1.00 . A A . 152 LEU CA 1 1 15 40738 1 1 152 LEU CB C 127.312 -5.368 91.428 1.00 . A A . 152 LEU CB 1 1 15 40739 1 1 152 LEU CD1 C 129.134 -4.252 90.134 1.00 . A A . 152 LEU CD1 1 1 15 40740 1 1 152 LEU CD2 C 129.579 -5.101 92.439 1.00 . A A . 152 LEU CD2 1 1 15 40741 1 1 152 LEU CG C 128.814 -5.359 91.140 1.00 . A A . 152 LEU CG 1 1 15 40742 1 1 152 LEU H H 124.753 -6.066 91.476 1.00 . A A . 152 LEU H 1 1 15 40743 1 1 152 LEU HA H 126.994 -6.437 89.602 1.00 . A A . 152 LEU HA 1 1 15 40744 1 1 152 LEU HB2 H 126.883 -4.417 91.147 1.00 . A A . 152 LEU HB2 1 1 15 40745 1 1 152 LEU HB3 H 127.151 -5.538 92.482 1.00 . A A . 152 LEU HB3 1 1 15 40746 1 1 152 LEU HD11 H 128.358 -4.212 89.384 1.00 . A A . 152 LEU HD11 1 1 15 40747 1 1 152 LEU HD12 H 130.082 -4.460 89.660 1.00 . A A . 152 LEU HD12 1 1 15 40748 1 1 152 LEU HD13 H 129.189 -3.303 90.647 1.00 . A A . 152 LEU HD13 1 1 15 40749 1 1 152 LEU HD21 H 130.639 -5.073 92.233 1.00 . A A . 152 LEU HD21 1 1 15 40750 1 1 152 LEU HD22 H 129.370 -5.891 93.144 1.00 . A A . 152 LEU HD22 1 1 15 40751 1 1 152 LEU HD23 H 129.269 -4.155 92.858 1.00 . A A . 152 LEU HD23 1 1 15 40752 1 1 152 LEU HG H 129.108 -6.313 90.730 1.00 . A A . 152 LEU HG 1 1 15 40753 1 1 152 LEU N N 125.198 -6.320 90.640 1.00 . A A . 152 LEU N 1 1 15 40754 1 1 152 LEU O O 126.485 -8.252 92.241 1.00 . A A . 152 LEU O 1 1 15 40755 1 1 153 VAL C C 129.816 -9.838 91.484 1.00 . A A . 153 VAL C 1 1 15 40756 1 1 153 VAL CA C 128.364 -9.855 91.015 1.00 . A A . 153 VAL CA 1 1 15 40757 1 1 153 VAL CB C 128.206 -10.872 89.883 1.00 . A A . 153 VAL CB 1 1 15 40758 1 1 153 VAL CG1 C 128.580 -12.265 90.392 1.00 . A A . 153 VAL CG1 1 1 15 40759 1 1 153 VAL CG2 C 126.753 -10.878 89.404 1.00 . A A . 153 VAL CG2 1 1 15 40760 1 1 153 VAL H H 128.350 -8.155 89.746 1.00 . A A . 153 VAL H 1 1 15 40761 1 1 153 VAL HA H 127.733 -10.153 91.839 1.00 . A A . 153 VAL HA 1 1 15 40762 1 1 153 VAL HB H 128.856 -10.601 89.064 1.00 . A A . 153 VAL HB 1 1 15 40763 1 1 153 VAL HG11 H 128.309 -13.004 89.652 1.00 . A A . 153 VAL HG11 1 1 15 40764 1 1 153 VAL HG12 H 128.053 -12.466 91.312 1.00 . A A . 153 VAL HG12 1 1 15 40765 1 1 153 VAL HG13 H 129.645 -12.308 90.571 1.00 . A A . 153 VAL HG13 1 1 15 40766 1 1 153 VAL HG21 H 126.135 -11.381 90.134 1.00 . A A . 153 VAL HG21 1 1 15 40767 1 1 153 VAL HG22 H 126.687 -11.397 88.459 1.00 . A A . 153 VAL HG22 1 1 15 40768 1 1 153 VAL HG23 H 126.410 -9.861 89.282 1.00 . A A . 153 VAL HG23 1 1 15 40769 1 1 153 VAL N N 127.948 -8.534 90.555 1.00 . A A . 153 VAL N 1 1 15 40770 1 1 153 VAL O O 130.712 -9.424 90.751 1.00 . A A . 153 VAL O 1 1 15 40771 1 1 154 VAL C C 131.643 -11.765 93.831 1.00 . A A . 154 VAL C 1 1 15 40772 1 1 154 VAL CA C 131.383 -10.372 93.264 1.00 . A A . 154 VAL CA 1 1 15 40773 1 1 154 VAL CB C 131.553 -9.321 94.362 1.00 . A A . 154 VAL CB 1 1 15 40774 1 1 154 VAL CG1 C 133.040 -9.154 94.684 1.00 . A A . 154 VAL CG1 1 1 15 40775 1 1 154 VAL CG2 C 130.987 -7.985 93.877 1.00 . A A . 154 VAL CG2 1 1 15 40776 1 1 154 VAL H H 129.278 -10.609 93.250 1.00 . A A . 154 VAL H 1 1 15 40777 1 1 154 VAL HA H 132.095 -10.176 92.477 1.00 . A A . 154 VAL HA 1 1 15 40778 1 1 154 VAL HB H 131.027 -9.639 95.249 1.00 . A A . 154 VAL HB 1 1 15 40779 1 1 154 VAL HG11 H 133.575 -8.881 93.787 1.00 . A A . 154 VAL HG11 1 1 15 40780 1 1 154 VAL HG12 H 133.432 -10.085 95.066 1.00 . A A . 154 VAL HG12 1 1 15 40781 1 1 154 VAL HG13 H 133.162 -8.379 95.426 1.00 . A A . 154 VAL HG13 1 1 15 40782 1 1 154 VAL HG21 H 131.353 -7.188 94.508 1.00 . A A . 154 VAL HG21 1 1 15 40783 1 1 154 VAL HG22 H 129.908 -8.013 93.924 1.00 . A A . 154 VAL HG22 1 1 15 40784 1 1 154 VAL HG23 H 131.299 -7.809 92.858 1.00 . A A . 154 VAL HG23 1 1 15 40785 1 1 154 VAL N N 130.036 -10.303 92.710 1.00 . A A . 154 VAL N 1 1 15 40786 1 1 154 VAL O O 131.008 -12.181 94.800 1.00 . A A . 154 VAL O 1 1 15 40787 1 1 155 PRO C C 133.603 -14.028 94.920 1.00 . A A . 155 PRO C 1 1 15 40788 1 1 155 PRO CA C 132.832 -13.904 93.607 1.00 . A A . 155 PRO CA 1 1 15 40789 1 1 155 PRO CB C 133.665 -14.424 92.434 1.00 . A A . 155 PRO CB 1 1 15 40790 1 1 155 PRO CD C 133.459 -12.027 92.115 1.00 . A A . 155 PRO CD 1 1 15 40791 1 1 155 PRO CG C 134.380 -13.229 91.894 1.00 . A A . 155 PRO CG 1 1 15 40792 1 1 155 PRO HA H 131.912 -14.463 93.664 1.00 . A A . 155 PRO HA 1 1 15 40793 1 1 155 PRO HB2 H 134.375 -15.164 92.779 1.00 . A A . 155 PRO HB2 1 1 15 40794 1 1 155 PRO HB3 H 133.024 -14.844 91.676 1.00 . A A . 155 PRO HB3 1 1 15 40795 1 1 155 PRO HD2 H 134.037 -11.160 92.407 1.00 . A A . 155 PRO HD2 1 1 15 40796 1 1 155 PRO HD3 H 132.884 -11.819 91.227 1.00 . A A . 155 PRO HD3 1 1 15 40797 1 1 155 PRO HG2 H 135.313 -13.087 92.422 1.00 . A A . 155 PRO HG2 1 1 15 40798 1 1 155 PRO HG3 H 134.565 -13.353 90.838 1.00 . A A . 155 PRO HG3 1 1 15 40799 1 1 155 PRO N N 132.549 -12.488 93.233 1.00 . A A . 155 PRO N 1 1 15 40800 1 1 155 PRO O O 134.363 -13.134 95.295 1.00 . A A . 155 PRO O 1 1 15 40801 1 1 156 LEU C C 135.001 -16.637 96.713 1.00 . A A . 156 LEU C 1 1 15 40802 1 1 156 LEU CA C 134.104 -15.412 96.860 1.00 . A A . 156 LEU CA 1 1 15 40803 1 1 156 LEU CB C 133.095 -15.654 97.985 1.00 . A A . 156 LEU CB 1 1 15 40804 1 1 156 LEU CD1 C 131.060 -14.777 99.137 1.00 . A A . 156 LEU CD1 1 1 15 40805 1 1 156 LEU CD2 C 132.764 -13.191 98.233 1.00 . A A . 156 LEU CD2 1 1 15 40806 1 1 156 LEU CG C 132.059 -14.530 98.004 1.00 . A A . 156 LEU CG 1 1 15 40807 1 1 156 LEU H H 132.776 -15.818 95.260 1.00 . A A . 156 LEU H 1 1 15 40808 1 1 156 LEU HA H 134.712 -14.556 97.110 1.00 . A A . 156 LEU HA 1 1 15 40809 1 1 156 LEU HB2 H 132.597 -16.600 97.823 1.00 . A A . 156 LEU HB2 1 1 15 40810 1 1 156 LEU HB3 H 133.613 -15.680 98.933 1.00 . A A . 156 LEU HB3 1 1 15 40811 1 1 156 LEU HD11 H 130.379 -15.565 98.852 1.00 . A A . 156 LEU HD11 1 1 15 40812 1 1 156 LEU HD12 H 130.503 -13.871 99.330 1.00 . A A . 156 LEU HD12 1 1 15 40813 1 1 156 LEU HD13 H 131.593 -15.068 100.031 1.00 . A A . 156 LEU HD13 1 1 15 40814 1 1 156 LEU HD21 H 132.053 -12.468 98.603 1.00 . A A . 156 LEU HD21 1 1 15 40815 1 1 156 LEU HD22 H 133.183 -12.841 97.302 1.00 . A A . 156 LEU HD22 1 1 15 40816 1 1 156 LEU HD23 H 133.556 -13.321 98.958 1.00 . A A . 156 LEU HD23 1 1 15 40817 1 1 156 LEU HG H 131.535 -14.506 97.061 1.00 . A A . 156 LEU HG 1 1 15 40818 1 1 156 LEU N N 133.404 -15.150 95.606 1.00 . A A . 156 LEU N 1 1 15 40819 1 1 156 LEU O O 134.515 -17.761 96.592 1.00 . A A . 156 LEU O 1 1 15 40820 1 1 157 MET C C 138.406 -17.415 97.530 1.00 . A A . 157 MET C 1 1 15 40821 1 1 157 MET CA C 137.259 -17.509 96.527 1.00 . A A . 157 MET CA 1 1 15 40822 1 1 157 MET CB C 137.815 -17.471 95.102 1.00 . A A . 157 MET CB 1 1 15 40823 1 1 157 MET CE C 140.339 -17.504 92.912 1.00 . A A . 157 MET CE 1 1 15 40824 1 1 157 MET CG C 138.983 -16.485 95.033 1.00 . A A . 157 MET CG 1 1 15 40825 1 1 157 MET H H 136.648 -15.506 96.860 1.00 . A A . 157 MET H 1 1 15 40826 1 1 157 MET HA H 136.745 -18.447 96.674 1.00 . A A . 157 MET HA 1 1 15 40827 1 1 157 MET HB2 H 138.158 -18.457 94.824 1.00 . A A . 157 MET HB2 1 1 15 40828 1 1 157 MET HB3 H 137.039 -17.154 94.422 1.00 . A A . 157 MET HB3 1 1 15 40829 1 1 157 MET HE1 H 139.820 -18.405 93.209 1.00 . A A . 157 MET HE1 1 1 15 40830 1 1 157 MET HE2 H 141.274 -17.438 93.445 1.00 . A A . 157 MET HE2 1 1 15 40831 1 1 157 MET HE3 H 140.533 -17.527 91.849 1.00 . A A . 157 MET HE3 1 1 15 40832 1 1 157 MET HG2 H 138.730 -15.589 95.580 1.00 . A A . 157 MET HG2 1 1 15 40833 1 1 157 MET HG3 H 139.862 -16.938 95.468 1.00 . A A . 157 MET HG3 1 1 15 40834 1 1 157 MET N N 136.313 -16.417 96.722 1.00 . A A . 157 MET N 1 1 15 40835 1 1 157 MET O O 138.731 -16.331 98.016 1.00 . A A . 157 MET O 1 1 15 40836 1 1 157 MET SD S 139.315 -16.065 93.304 1.00 . A A . 157 MET SD 1 1 15 40837 1 1 158 HIS C C 141.368 -19.211 98.057 1.00 . A A . 158 HIS C 1 1 15 40838 1 1 158 HIS CA C 140.155 -18.589 98.743 1.00 . A A . 158 HIS CA 1 1 15 40839 1 1 158 HIS CB C 139.800 -19.397 99.991 1.00 . A A . 158 HIS CB 1 1 15 40840 1 1 158 HIS CD2 C 141.867 -20.181 101.414 1.00 . A A . 158 HIS CD2 1 1 15 40841 1 1 158 HIS CE1 C 142.201 -18.348 102.521 1.00 . A A . 158 HIS CE1 1 1 15 40842 1 1 158 HIS CG C 140.913 -19.285 100.997 1.00 . A A . 158 HIS CG 1 1 15 40843 1 1 158 HIS H H 138.690 -19.394 97.440 1.00 . A A . 158 HIS H 1 1 15 40844 1 1 158 HIS HA H 140.397 -17.579 99.038 1.00 . A A . 158 HIS HA 1 1 15 40845 1 1 158 HIS HB2 H 138.887 -19.012 100.421 1.00 . A A . 158 HIS HB2 1 1 15 40846 1 1 158 HIS HB3 H 139.662 -20.433 99.721 1.00 . A A . 158 HIS HB3 1 1 15 40847 1 1 158 HIS HD2 H 141.970 -21.193 101.051 1.00 . A A . 158 HIS HD2 1 1 15 40848 1 1 158 HIS HE1 H 142.613 -17.616 103.200 1.00 . A A . 158 HIS HE1 1 1 15 40849 1 1 158 HIS HE2 H 143.438 -19.991 102.846 1.00 . A A . 158 HIS HE2 1 1 15 40850 1 1 158 HIS N N 139.014 -18.557 97.834 1.00 . A A . 158 HIS N 1 1 15 40851 1 1 158 HIS ND1 N 141.147 -18.123 101.716 1.00 . A A . 158 HIS ND1 1 1 15 40852 1 1 158 HIS NE2 N 142.678 -19.587 102.375 1.00 . A A . 158 HIS NE2 1 1 15 40853 1 1 158 HIS O O 141.311 -20.348 97.587 1.00 . A A . 158 HIS O 1 1 15 40854 1 1 159 HIS C C 143.387 -19.240 95.869 1.00 . A A . 159 HIS C 1 1 15 40855 1 1 159 HIS CA C 143.670 -18.932 97.335 1.00 . A A . 159 HIS CA 1 1 15 40856 1 1 159 HIS CB C 144.194 -20.190 98.032 1.00 . A A . 159 HIS CB 1 1 15 40857 1 1 159 HIS CD2 C 144.804 -19.045 100.318 1.00 . A A . 159 HIS CD2 1 1 15 40858 1 1 159 HIS CE1 C 146.874 -19.673 100.443 1.00 . A A . 159 HIS CE1 1 1 15 40859 1 1 159 HIS CG C 145.061 -19.796 99.197 1.00 . A A . 159 HIS CG 1 1 15 40860 1 1 159 HIS H H 142.455 -17.569 98.413 1.00 . A A . 159 HIS H 1 1 15 40861 1 1 159 HIS HA H 144.425 -18.162 97.392 1.00 . A A . 159 HIS HA 1 1 15 40862 1 1 159 HIS HB2 H 143.360 -20.778 98.386 1.00 . A A . 159 HIS HB2 1 1 15 40863 1 1 159 HIS HB3 H 144.775 -20.772 97.333 1.00 . A A . 159 HIS HB3 1 1 15 40864 1 1 159 HIS HD2 H 143.858 -18.583 100.554 1.00 . A A . 159 HIS HD2 1 1 15 40865 1 1 159 HIS HE1 H 147.889 -19.815 100.785 1.00 . A A . 159 HIS HE1 1 1 15 40866 1 1 159 HIS HE2 H 146.059 -18.499 101.956 1.00 . A A . 159 HIS HE2 1 1 15 40867 1 1 159 HIS N N 142.461 -18.459 98.001 1.00 . A A . 159 HIS N 1 1 15 40868 1 1 159 HIS ND1 N 146.387 -20.186 99.298 1.00 . A A . 159 HIS ND1 1 1 15 40869 1 1 159 HIS NE2 N 145.952 -18.968 101.102 1.00 . A A . 159 HIS NE2 1 1 15 40870 1 1 159 HIS O O 143.297 -18.334 95.040 1.00 . A A . 159 HIS O 1 1 15 40871 1 1 160 GLN C C 141.656 -21.615 94.044 1.00 . A A . 160 GLN C 1 1 15 40872 1 1 160 GLN CA C 143.017 -20.941 94.177 1.00 . A A . 160 GLN CA 1 1 15 40873 1 1 160 GLN CB C 144.115 -21.909 93.734 1.00 . A A . 160 GLN CB 1 1 15 40874 1 1 160 GLN CD C 145.951 -20.786 95.010 1.00 . A A . 160 GLN CD 1 1 15 40875 1 1 160 GLN CG C 145.443 -21.158 93.620 1.00 . A A . 160 GLN CG 1 1 15 40876 1 1 160 GLN H H 143.298 -21.201 96.261 1.00 . A A . 160 GLN H 1 1 15 40877 1 1 160 GLN HA H 143.042 -20.071 93.538 1.00 . A A . 160 GLN HA 1 1 15 40878 1 1 160 GLN HB2 H 144.210 -22.703 94.461 1.00 . A A . 160 GLN HB2 1 1 15 40879 1 1 160 GLN HB3 H 143.858 -22.328 92.774 1.00 . A A . 160 GLN HB3 1 1 15 40880 1 1 160 GLN HE21 H 145.717 -18.834 94.734 1.00 . A A . 160 GLN HE21 1 1 15 40881 1 1 160 GLN HE22 H 146.329 -19.285 96.253 1.00 . A A . 160 GLN HE22 1 1 15 40882 1 1 160 GLN HG2 H 146.169 -21.787 93.129 1.00 . A A . 160 GLN HG2 1 1 15 40883 1 1 160 GLN HG3 H 145.297 -20.258 93.041 1.00 . A A . 160 GLN HG3 1 1 15 40884 1 1 160 GLN N N 143.247 -20.523 95.555 1.00 . A A . 160 GLN N 1 1 15 40885 1 1 160 GLN NE2 N 146.003 -19.531 95.361 1.00 . A A . 160 GLN NE2 1 1 15 40886 1 1 160 GLN O O 141.207 -21.919 92.939 1.00 . A A . 160 GLN O 1 1 15 40887 1 1 160 GLN OE1 O 146.311 -21.663 95.795 1.00 . A A . 160 GLN OE1 1 1 15 40888 1 1 161 GLU C C 138.568 -21.597 95.285 1.00 . A A . 161 GLU C 1 1 15 40889 1 1 161 GLU CA C 139.740 -22.568 95.190 1.00 . A A . 161 GLU CA 1 1 15 40890 1 1 161 GLU CB C 139.701 -23.532 96.378 1.00 . A A . 161 GLU CB 1 1 15 40891 1 1 161 GLU CD C 138.362 -25.329 97.492 1.00 . A A . 161 GLU CD 1 1 15 40892 1 1 161 GLU CG C 138.394 -24.325 96.345 1.00 . A A . 161 GLU CG 1 1 15 40893 1 1 161 GLU H H 141.384 -21.526 96.024 1.00 . A A . 161 GLU H 1 1 15 40894 1 1 161 GLU HA H 139.651 -23.137 94.278 1.00 . A A . 161 GLU HA 1 1 15 40895 1 1 161 GLU HB2 H 140.539 -24.211 96.317 1.00 . A A . 161 GLU HB2 1 1 15 40896 1 1 161 GLU HB3 H 139.756 -22.971 97.298 1.00 . A A . 161 GLU HB3 1 1 15 40897 1 1 161 GLU HG2 H 137.560 -23.645 96.441 1.00 . A A . 161 GLU HG2 1 1 15 40898 1 1 161 GLU HG3 H 138.319 -24.853 95.407 1.00 . A A . 161 GLU HG3 1 1 15 40899 1 1 161 GLU N N 141.005 -21.846 95.180 1.00 . A A . 161 GLU N 1 1 15 40900 1 1 161 GLU O O 138.681 -20.528 95.887 1.00 . A A . 161 GLU O 1 1 15 40901 1 1 161 GLU OE1 O 139.301 -25.337 98.271 1.00 . A A . 161 GLU OE1 1 1 15 40902 1 1 161 GLU OE2 O 137.401 -26.075 97.573 1.00 . A A . 161 GLU OE2 1 1 15 40903 1 1 162 LEU C C 135.236 -21.784 95.739 1.00 . A A . 162 LEU C 1 1 15 40904 1 1 162 LEU CA C 136.235 -21.163 94.766 1.00 . A A . 162 LEU CA 1 1 15 40905 1 1 162 LEU CB C 135.594 -21.045 93.380 1.00 . A A . 162 LEU CB 1 1 15 40906 1 1 162 LEU CD1 C 134.833 -18.670 93.526 1.00 . A A . 162 LEU CD1 1 1 15 40907 1 1 162 LEU CD2 C 133.504 -20.330 92.214 1.00 . A A . 162 LEU CD2 1 1 15 40908 1 1 162 LEU CG C 134.373 -20.127 93.458 1.00 . A A . 162 LEU CG 1 1 15 40909 1 1 162 LEU H H 137.424 -22.820 94.189 1.00 . A A . 162 LEU H 1 1 15 40910 1 1 162 LEU HA H 136.497 -20.176 95.115 1.00 . A A . 162 LEU HA 1 1 15 40911 1 1 162 LEU HB2 H 136.313 -20.631 92.687 1.00 . A A . 162 LEU HB2 1 1 15 40912 1 1 162 LEU HB3 H 135.287 -22.022 93.041 1.00 . A A . 162 LEU HB3 1 1 15 40913 1 1 162 LEU HD11 H 135.173 -18.446 94.525 1.00 . A A . 162 LEU HD11 1 1 15 40914 1 1 162 LEU HD12 H 134.008 -18.020 93.273 1.00 . A A . 162 LEU HD12 1 1 15 40915 1 1 162 LEU HD13 H 135.641 -18.514 92.827 1.00 . A A . 162 LEU HD13 1 1 15 40916 1 1 162 LEU HD21 H 132.988 -21.275 92.285 1.00 . A A . 162 LEU HD21 1 1 15 40917 1 1 162 LEU HD22 H 134.129 -20.326 91.333 1.00 . A A . 162 LEU HD22 1 1 15 40918 1 1 162 LEU HD23 H 132.782 -19.529 92.145 1.00 . A A . 162 LEU HD23 1 1 15 40919 1 1 162 LEU HG H 133.799 -20.365 94.342 1.00 . A A . 162 LEU HG 1 1 15 40920 1 1 162 LEU N N 137.442 -21.976 94.688 1.00 . A A . 162 LEU N 1 1 15 40921 1 1 162 LEU O O 134.863 -22.948 95.601 1.00 . A A . 162 LEU O 1 1 15 40922 1 1 163 TRP C C 132.476 -21.066 97.488 1.00 . A A . 163 TRP C 1 1 15 40923 1 1 163 TRP CA C 133.913 -21.506 97.757 1.00 . A A . 163 TRP CA 1 1 15 40924 1 1 163 TRP CB C 134.357 -20.997 99.130 1.00 . A A . 163 TRP CB 1 1 15 40925 1 1 163 TRP CD1 C 136.814 -21.073 99.720 1.00 . A A . 163 TRP CD1 1 1 15 40926 1 1 163 TRP CD2 C 135.843 -23.100 99.808 1.00 . A A . 163 TRP CD2 1 1 15 40927 1 1 163 TRP CE2 C 137.201 -23.285 100.157 1.00 . A A . 163 TRP CE2 1 1 15 40928 1 1 163 TRP CE3 C 135.004 -24.229 99.787 1.00 . A A . 163 TRP CE3 1 1 15 40929 1 1 163 TRP CG C 135.621 -21.685 99.535 1.00 . A A . 163 TRP CG 1 1 15 40930 1 1 163 TRP CH2 C 136.864 -25.657 100.449 1.00 . A A . 163 TRP CH2 1 1 15 40931 1 1 163 TRP CZ2 C 137.710 -24.545 100.475 1.00 . A A . 163 TRP CZ2 1 1 15 40932 1 1 163 TRP CZ3 C 135.513 -25.499 100.106 1.00 . A A . 163 TRP CZ3 1 1 15 40933 1 1 163 TRP H H 135.104 -20.064 96.757 1.00 . A A . 163 TRP H 1 1 15 40934 1 1 163 TRP HA H 133.955 -22.585 97.756 1.00 . A A . 163 TRP HA 1 1 15 40935 1 1 163 TRP HB2 H 134.527 -19.932 99.081 1.00 . A A . 163 TRP HB2 1 1 15 40936 1 1 163 TRP HB3 H 133.586 -21.204 99.857 1.00 . A A . 163 TRP HB3 1 1 15 40937 1 1 163 TRP HD1 H 137.003 -20.016 99.599 1.00 . A A . 163 TRP HD1 1 1 15 40938 1 1 163 TRP HE1 H 138.695 -21.837 100.283 1.00 . A A . 163 TRP HE1 1 1 15 40939 1 1 163 TRP HE3 H 133.962 -24.119 99.526 1.00 . A A . 163 TRP HE3 1 1 15 40940 1 1 163 TRP HH2 H 137.250 -26.636 100.694 1.00 . A A . 163 TRP HH2 1 1 15 40941 1 1 163 TRP HZ2 H 138.752 -24.660 100.737 1.00 . A A . 163 TRP HZ2 1 1 15 40942 1 1 163 TRP HZ3 H 134.861 -26.360 100.088 1.00 . A A . 163 TRP HZ3 1 1 15 40943 1 1 163 TRP N N 134.810 -20.998 96.723 1.00 . A A . 163 TRP N 1 1 15 40944 1 1 163 TRP NE1 N 137.752 -22.021 100.089 1.00 . A A . 163 TRP NE1 1 1 15 40945 1 1 163 TRP O O 131.540 -21.854 97.627 1.00 . A A . 163 TRP O 1 1 15 40946 1 1 164 GLY C C 131.026 -17.975 96.062 1.00 . A A . 164 GLY C 1 1 15 40947 1 1 164 GLY CA C 130.971 -19.253 96.895 1.00 . A A . 164 GLY CA 1 1 15 40948 1 1 164 GLY H H 133.092 -19.235 96.957 1.00 . A A . 164 GLY H 1 1 15 40949 1 1 164 GLY HA2 H 130.362 -19.985 96.384 1.00 . A A . 164 GLY HA2 1 1 15 40950 1 1 164 GLY HA3 H 130.529 -19.030 97.853 1.00 . A A . 164 GLY HA3 1 1 15 40951 1 1 164 GLY N N 132.307 -19.805 97.102 1.00 . A A . 164 GLY N 1 1 15 40952 1 1 164 GLY O O 132.088 -17.574 95.590 1.00 . A A . 164 GLY O 1 1 15 40953 1 1 165 LEU C C 128.834 -15.120 95.738 1.00 . A A . 165 LEU C 1 1 15 40954 1 1 165 LEU CA C 129.791 -16.119 95.094 1.00 . A A . 165 LEU CA 1 1 15 40955 1 1 165 LEU CB C 129.309 -16.440 93.678 1.00 . A A . 165 LEU CB 1 1 15 40956 1 1 165 LEU CD1 C 129.791 -18.851 93.237 1.00 . A A . 165 LEU CD1 1 1 15 40957 1 1 165 LEU CD2 C 130.339 -17.131 91.512 1.00 . A A . 165 LEU CD2 1 1 15 40958 1 1 165 LEU CG C 130.278 -17.417 93.014 1.00 . A A . 165 LEU CG 1 1 15 40959 1 1 165 LEU H H 129.055 -17.703 96.293 1.00 . A A . 165 LEU H 1 1 15 40960 1 1 165 LEU HA H 130.773 -15.676 95.034 1.00 . A A . 165 LEU HA 1 1 15 40961 1 1 165 LEU HB2 H 128.325 -16.883 93.725 1.00 . A A . 165 LEU HB2 1 1 15 40962 1 1 165 LEU HB3 H 129.266 -15.529 93.098 1.00 . A A . 165 LEU HB3 1 1 15 40963 1 1 165 LEU HD11 H 130.608 -19.539 93.073 1.00 . A A . 165 LEU HD11 1 1 15 40964 1 1 165 LEU HD12 H 128.991 -19.071 92.547 1.00 . A A . 165 LEU HD12 1 1 15 40965 1 1 165 LEU HD13 H 129.432 -18.955 94.251 1.00 . A A . 165 LEU HD13 1 1 15 40966 1 1 165 LEU HD21 H 129.346 -17.190 91.093 1.00 . A A . 165 LEU HD21 1 1 15 40967 1 1 165 LEU HD22 H 130.976 -17.858 91.032 1.00 . A A . 165 LEU HD22 1 1 15 40968 1 1 165 LEU HD23 H 130.739 -16.140 91.350 1.00 . A A . 165 LEU HD23 1 1 15 40969 1 1 165 LEU HG H 131.261 -17.299 93.445 1.00 . A A . 165 LEU HG 1 1 15 40970 1 1 165 LEU N N 129.869 -17.342 95.885 1.00 . A A . 165 LEU N 1 1 15 40971 1 1 165 LEU O O 127.805 -15.502 96.296 1.00 . A A . 165 LEU O 1 1 15 40972 1 1 166 LEU C C 127.653 -12.014 95.075 1.00 . A A . 166 LEU C 1 1 15 40973 1 1 166 LEU CA C 128.333 -12.786 96.201 1.00 . A A . 166 LEU CA 1 1 15 40974 1 1 166 LEU CB C 129.176 -11.827 97.045 1.00 . A A . 166 LEU CB 1 1 15 40975 1 1 166 LEU CD1 C 128.040 -11.797 99.272 1.00 . A A . 166 LEU CD1 1 1 15 40976 1 1 166 LEU CD2 C 128.920 -9.676 98.287 1.00 . A A . 166 LEU CD2 1 1 15 40977 1 1 166 LEU CG C 128.263 -11.022 97.971 1.00 . A A . 166 LEU CG 1 1 15 40978 1 1 166 LEU H H 130.015 -13.597 95.200 1.00 . A A . 166 LEU H 1 1 15 40979 1 1 166 LEU HA H 127.576 -13.233 96.828 1.00 . A A . 166 LEU HA 1 1 15 40980 1 1 166 LEU HB2 H 129.881 -12.394 97.637 1.00 . A A . 166 LEU HB2 1 1 15 40981 1 1 166 LEU HB3 H 129.711 -11.151 96.395 1.00 . A A . 166 LEU HB3 1 1 15 40982 1 1 166 LEU HD11 H 127.165 -11.412 99.774 1.00 . A A . 166 LEU HD11 1 1 15 40983 1 1 166 LEU HD12 H 128.903 -11.681 99.912 1.00 . A A . 166 LEU HD12 1 1 15 40984 1 1 166 LEU HD13 H 127.897 -12.842 99.047 1.00 . A A . 166 LEU HD13 1 1 15 40985 1 1 166 LEU HD21 H 128.411 -9.214 99.121 1.00 . A A . 166 LEU HD21 1 1 15 40986 1 1 166 LEU HD22 H 128.855 -9.031 97.424 1.00 . A A . 166 LEU HD22 1 1 15 40987 1 1 166 LEU HD23 H 129.958 -9.833 98.542 1.00 . A A . 166 LEU HD23 1 1 15 40988 1 1 166 LEU HG H 127.313 -10.855 97.485 1.00 . A A . 166 LEU HG 1 1 15 40989 1 1 166 LEU N N 129.179 -13.839 95.649 1.00 . A A . 166 LEU N 1 1 15 40990 1 1 166 LEU O O 128.167 -11.951 93.959 1.00 . A A . 166 LEU O 1 1 15 40991 1 1 167 VAL C C 124.752 -9.733 95.004 1.00 . A A . 167 VAL C 1 1 15 40992 1 1 167 VAL CA C 125.755 -10.683 94.357 1.00 . A A . 167 VAL CA 1 1 15 40993 1 1 167 VAL CB C 125.016 -11.652 93.433 1.00 . A A . 167 VAL CB 1 1 15 40994 1 1 167 VAL CG1 C 123.914 -12.365 94.218 1.00 . A A . 167 VAL CG1 1 1 15 40995 1 1 167 VAL CG2 C 124.393 -10.873 92.273 1.00 . A A . 167 VAL CG2 1 1 15 40996 1 1 167 VAL H H 126.129 -11.510 96.275 1.00 . A A . 167 VAL H 1 1 15 40997 1 1 167 VAL HA H 126.453 -10.107 93.768 1.00 . A A . 167 VAL HA 1 1 15 40998 1 1 167 VAL HB H 125.713 -12.382 93.047 1.00 . A A . 167 VAL HB 1 1 15 40999 1 1 167 VAL HG11 H 123.145 -11.655 94.485 1.00 . A A . 167 VAL HG11 1 1 15 41000 1 1 167 VAL HG12 H 124.331 -12.798 95.115 1.00 . A A . 167 VAL HG12 1 1 15 41001 1 1 167 VAL HG13 H 123.485 -13.147 93.608 1.00 . A A . 167 VAL HG13 1 1 15 41002 1 1 167 VAL HG21 H 125.121 -10.186 91.868 1.00 . A A . 167 VAL HG21 1 1 15 41003 1 1 167 VAL HG22 H 123.535 -10.322 92.629 1.00 . A A . 167 VAL HG22 1 1 15 41004 1 1 167 VAL HG23 H 124.081 -11.564 91.502 1.00 . A A . 167 VAL HG23 1 1 15 41005 1 1 167 VAL N N 126.495 -11.432 95.369 1.00 . A A . 167 VAL N 1 1 15 41006 1 1 167 VAL O O 124.068 -10.091 95.962 1.00 . A A . 167 VAL O 1 1 15 41007 1 1 168 SER C C 122.767 -7.112 93.847 1.00 . A A . 168 SER C 1 1 15 41008 1 1 168 SER CA C 123.721 -7.530 94.960 1.00 . A A . 168 SER CA 1 1 15 41009 1 1 168 SER CB C 124.471 -6.305 95.483 1.00 . A A . 168 SER CB 1 1 15 41010 1 1 168 SER H H 125.253 -8.290 93.711 1.00 . A A . 168 SER H 1 1 15 41011 1 1 168 SER HA H 123.152 -7.963 95.768 1.00 . A A . 168 SER HA 1 1 15 41012 1 1 168 SER HB2 H 125.016 -5.843 94.677 1.00 . A A . 168 SER HB2 1 1 15 41013 1 1 168 SER HB3 H 123.760 -5.595 95.887 1.00 . A A . 168 SER HB3 1 1 15 41014 1 1 168 SER HG H 125.135 -7.591 96.783 1.00 . A A . 168 SER HG 1 1 15 41015 1 1 168 SER N N 124.669 -8.521 94.463 1.00 . A A . 168 SER N 1 1 15 41016 1 1 168 SER O O 123.170 -6.964 92.694 1.00 . A A . 168 SER O 1 1 15 41017 1 1 168 SER OG O 125.383 -6.710 96.494 1.00 . A A . 168 SER OG 1 1 15 41018 1 1 169 HIS C C 119.872 -5.207 93.530 1.00 . A A . 169 HIS C 1 1 15 41019 1 1 169 HIS CA C 120.489 -6.565 93.207 1.00 . A A . 169 HIS CA 1 1 15 41020 1 1 169 HIS CB C 119.394 -7.631 93.166 1.00 . A A . 169 HIS CB 1 1 15 41021 1 1 169 HIS CD2 C 120.597 -9.852 92.443 1.00 . A A . 169 HIS CD2 1 1 15 41022 1 1 169 HIS CE1 C 120.707 -10.798 94.389 1.00 . A A . 169 HIS CE1 1 1 15 41023 1 1 169 HIS CG C 120.015 -8.988 93.338 1.00 . A A . 169 HIS CG 1 1 15 41024 1 1 169 HIS H H 121.233 -7.051 95.133 1.00 . A A . 169 HIS H 1 1 15 41025 1 1 169 HIS HA H 120.958 -6.512 92.236 1.00 . A A . 169 HIS HA 1 1 15 41026 1 1 169 HIS HB2 H 118.688 -7.453 93.965 1.00 . A A . 169 HIS HB2 1 1 15 41027 1 1 169 HIS HB3 H 118.883 -7.586 92.216 1.00 . A A . 169 HIS HB3 1 1 15 41028 1 1 169 HIS HD2 H 120.700 -9.671 91.383 1.00 . A A . 169 HIS HD2 1 1 15 41029 1 1 169 HIS HE1 H 120.911 -11.504 95.181 1.00 . A A . 169 HIS HE1 1 1 15 41030 1 1 169 HIS HE2 H 121.484 -11.772 92.722 1.00 . A A . 169 HIS HE2 1 1 15 41031 1 1 169 HIS N N 121.497 -6.930 94.196 1.00 . A A . 169 HIS N 1 1 15 41032 1 1 169 HIS ND1 N 120.097 -9.613 94.573 1.00 . A A . 169 HIS ND1 1 1 15 41033 1 1 169 HIS NE2 N 121.034 -10.993 93.109 1.00 . A A . 169 HIS NE2 1 1 15 41034 1 1 169 HIS O O 119.570 -4.909 94.686 1.00 . A A . 169 HIS O 1 1 15 41035 1 1 170 HIS C C 117.958 -2.882 91.637 1.00 . A A . 170 HIS C 1 1 15 41036 1 1 170 HIS CA C 119.066 -3.083 92.666 1.00 . A A . 170 HIS CA 1 1 15 41037 1 1 170 HIS CB C 120.116 -1.983 92.510 1.00 . A A . 170 HIS CB 1 1 15 41038 1 1 170 HIS CD2 C 120.132 0.490 93.405 1.00 . A A . 170 HIS CD2 1 1 15 41039 1 1 170 HIS CE1 C 117.990 0.804 93.492 1.00 . A A . 170 HIS CE1 1 1 15 41040 1 1 170 HIS CG C 119.540 -0.673 92.976 1.00 . A A . 170 HIS CG 1 1 15 41041 1 1 170 HIS H H 119.965 -4.679 91.602 1.00 . A A . 170 HIS H 1 1 15 41042 1 1 170 HIS HA H 118.640 -3.022 93.657 1.00 . A A . 170 HIS HA 1 1 15 41043 1 1 170 HIS HB2 H 120.985 -2.227 93.104 1.00 . A A . 170 HIS HB2 1 1 15 41044 1 1 170 HIS HB3 H 120.401 -1.901 91.472 1.00 . A A . 170 HIS HB3 1 1 15 41045 1 1 170 HIS HD2 H 121.197 0.656 93.477 1.00 . A A . 170 HIS HD2 1 1 15 41046 1 1 170 HIS HE1 H 117.021 1.258 93.644 1.00 . A A . 170 HIS HE1 1 1 15 41047 1 1 170 HIS HE2 H 119.283 2.334 94.061 1.00 . A A . 170 HIS HE2 1 1 15 41048 1 1 170 HIS N N 119.685 -4.393 92.497 1.00 . A A . 170 HIS N 1 1 15 41049 1 1 170 HIS ND1 N 118.175 -0.450 93.041 1.00 . A A . 170 HIS ND1 1 1 15 41050 1 1 170 HIS NE2 N 119.151 1.421 93.729 1.00 . A A . 170 HIS NE2 1 1 15 41051 1 1 170 HIS O O 118.150 -3.138 90.449 1.00 . A A . 170 HIS O 1 1 15 41052 1 1 171 ALA C C 115.994 -1.167 90.152 1.00 . A A . 171 ALA C 1 1 15 41053 1 1 171 ALA CA C 115.664 -2.214 91.211 1.00 . A A . 171 ALA CA 1 1 15 41054 1 1 171 ALA CB C 114.446 -1.759 92.018 1.00 . A A . 171 ALA CB 1 1 15 41055 1 1 171 ALA H H 116.709 -2.221 93.055 1.00 . A A . 171 ALA H 1 1 15 41056 1 1 171 ALA HA H 115.428 -3.146 90.720 1.00 . A A . 171 ALA HA 1 1 15 41057 1 1 171 ALA HB1 H 114.204 -2.509 92.756 1.00 . A A . 171 ALA HB1 1 1 15 41058 1 1 171 ALA HB2 H 113.606 -1.622 91.355 1.00 . A A . 171 ALA HB2 1 1 15 41059 1 1 171 ALA HB3 H 114.671 -0.826 92.513 1.00 . A A . 171 ALA HB3 1 1 15 41060 1 1 171 ALA N N 116.801 -2.422 92.100 1.00 . A A . 171 ALA N 1 1 15 41061 1 1 171 ALA O O 115.390 -1.141 89.080 1.00 . A A . 171 ALA O 1 1 15 41062 1 1 172 GLU C C 118.811 0.578 89.116 1.00 . A A . 172 GLU C 1 1 15 41063 1 1 172 GLU CA C 117.354 0.748 89.532 1.00 . A A . 172 GLU CA 1 1 15 41064 1 1 172 GLU CB C 117.165 2.118 90.185 1.00 . A A . 172 GLU CB 1 1 15 41065 1 1 172 GLU CD C 115.454 3.697 91.104 1.00 . A A . 172 GLU CD 1 1 15 41066 1 1 172 GLU CG C 115.673 2.453 90.249 1.00 . A A . 172 GLU CG 1 1 15 41067 1 1 172 GLU H H 117.416 -0.383 91.323 1.00 . A A . 172 GLU H 1 1 15 41068 1 1 172 GLU HA H 116.730 0.692 88.653 1.00 . A A . 172 GLU HA 1 1 15 41069 1 1 172 GLU HB2 H 117.573 2.100 91.185 1.00 . A A . 172 GLU HB2 1 1 15 41070 1 1 172 GLU HB3 H 117.675 2.869 89.601 1.00 . A A . 172 GLU HB3 1 1 15 41071 1 1 172 GLU HG2 H 115.304 2.635 89.250 1.00 . A A . 172 GLU HG2 1 1 15 41072 1 1 172 GLU HG3 H 115.137 1.622 90.683 1.00 . A A . 172 GLU HG3 1 1 15 41073 1 1 172 GLU N N 116.960 -0.306 90.459 1.00 . A A . 172 GLU N 1 1 15 41074 1 1 172 GLU O O 119.624 0.037 89.865 1.00 . A A . 172 GLU O 1 1 15 41075 1 1 172 GLU OE1 O 116.291 4.583 91.051 1.00 . A A . 172 GLU OE1 1 1 15 41076 1 1 172 GLU OE2 O 114.453 3.745 91.799 1.00 . A A . 172 GLU OE2 1 1 15 41077 1 1 173 PRO C C 121.589 1.181 88.481 1.00 . A A . 173 PRO C 1 1 15 41078 1 1 173 PRO CA C 120.536 0.932 87.402 1.00 . A A . 173 PRO CA 1 1 15 41079 1 1 173 PRO CB C 120.591 2.019 86.326 1.00 . A A . 173 PRO CB 1 1 15 41080 1 1 173 PRO CD C 118.265 1.684 86.923 1.00 . A A . 173 PRO CD 1 1 15 41081 1 1 173 PRO CG C 119.199 2.131 85.798 1.00 . A A . 173 PRO CG 1 1 15 41082 1 1 173 PRO HA H 120.694 -0.031 86.945 1.00 . A A . 173 PRO HA 1 1 15 41083 1 1 173 PRO HB2 H 120.906 2.959 86.761 1.00 . A A . 173 PRO HB2 1 1 15 41084 1 1 173 PRO HB3 H 121.263 1.728 85.534 1.00 . A A . 173 PRO HB3 1 1 15 41085 1 1 173 PRO HD2 H 117.767 2.538 87.361 1.00 . A A . 173 PRO HD2 1 1 15 41086 1 1 173 PRO HD3 H 117.545 0.968 86.557 1.00 . A A . 173 PRO HD3 1 1 15 41087 1 1 173 PRO HG2 H 118.990 3.157 85.525 1.00 . A A . 173 PRO HG2 1 1 15 41088 1 1 173 PRO HG3 H 119.073 1.485 84.944 1.00 . A A . 173 PRO HG3 1 1 15 41089 1 1 173 PRO N N 119.148 1.026 87.937 1.00 . A A . 173 PRO N 1 1 15 41090 1 1 173 PRO O O 122.274 0.256 88.917 1.00 . A A . 173 PRO O 1 1 15 41091 1 1 174 ARG C C 124.048 2.185 89.603 1.00 . A A . 174 ARG C 1 1 15 41092 1 1 174 ARG CA C 122.685 2.792 89.930 1.00 . A A . 174 ARG CA 1 1 15 41093 1 1 174 ARG CB C 122.215 2.290 91.296 1.00 . A A . 174 ARG CB 1 1 15 41094 1 1 174 ARG CD C 120.046 3.483 90.956 1.00 . A A . 174 ARG CD 1 1 15 41095 1 1 174 ARG CG C 121.235 3.298 91.901 1.00 . A A . 174 ARG CG 1 1 15 41096 1 1 174 ARG CZ C 120.438 5.747 90.165 1.00 . A A . 174 ARG CZ 1 1 15 41097 1 1 174 ARG H H 121.141 3.132 88.518 1.00 . A A . 174 ARG H 1 1 15 41098 1 1 174 ARG HA H 122.780 3.867 89.965 1.00 . A A . 174 ARG HA 1 1 15 41099 1 1 174 ARG HB2 H 121.725 1.335 91.180 1.00 . A A . 174 ARG HB2 1 1 15 41100 1 1 174 ARG HB3 H 123.066 2.182 91.953 1.00 . A A . 174 ARG HB3 1 1 15 41101 1 1 174 ARG HD2 H 119.798 2.536 90.503 1.00 . A A . 174 ARG HD2 1 1 15 41102 1 1 174 ARG HD3 H 119.197 3.843 91.519 1.00 . A A . 174 ARG HD3 1 1 15 41103 1 1 174 ARG HE H 120.557 4.122 89.001 1.00 . A A . 174 ARG HE 1 1 15 41104 1 1 174 ARG HG2 H 120.884 2.930 92.854 1.00 . A A . 174 ARG HG2 1 1 15 41105 1 1 174 ARG HG3 H 121.733 4.245 92.041 1.00 . A A . 174 ARG HG3 1 1 15 41106 1 1 174 ARG HH11 H 119.985 5.543 92.104 1.00 . A A . 174 ARG HH11 1 1 15 41107 1 1 174 ARG HH12 H 120.252 7.167 91.565 1.00 . A A . 174 ARG HH12 1 1 15 41108 1 1 174 ARG HH21 H 120.908 6.250 88.284 1.00 . A A . 174 ARG HH21 1 1 15 41109 1 1 174 ARG HH22 H 120.774 7.567 89.400 1.00 . A A . 174 ARG HH22 1 1 15 41110 1 1 174 ARG N N 121.712 2.435 88.903 1.00 . A A . 174 ARG N 1 1 15 41111 1 1 174 ARG NE N 120.378 4.444 89.909 1.00 . A A . 174 ARG NE 1 1 15 41112 1 1 174 ARG NH1 N 120.207 6.186 91.372 1.00 . A A . 174 ARG NH1 1 1 15 41113 1 1 174 ARG NH2 N 120.729 6.587 89.208 1.00 . A A . 174 ARG NH2 1 1 15 41114 1 1 174 ARG O O 124.461 1.197 90.208 1.00 . A A . 174 ARG O 1 1 15 41115 1 1 175 PRO C C 127.064 2.222 89.426 1.00 . A A . 175 PRO C 1 1 15 41116 1 1 175 PRO CA C 126.095 2.291 88.249 1.00 . A A . 175 PRO CA 1 1 15 41117 1 1 175 PRO CB C 126.551 3.337 87.227 1.00 . A A . 175 PRO CB 1 1 15 41118 1 1 175 PRO CD C 124.289 3.922 87.871 1.00 . A A . 175 PRO CD 1 1 15 41119 1 1 175 PRO CG C 125.300 3.977 86.726 1.00 . A A . 175 PRO CG 1 1 15 41120 1 1 175 PRO HA H 126.025 1.328 87.769 1.00 . A A . 175 PRO HA 1 1 15 41121 1 1 175 PRO HB2 H 127.185 4.070 87.704 1.00 . A A . 175 PRO HB2 1 1 15 41122 1 1 175 PRO HB3 H 127.074 2.861 86.412 1.00 . A A . 175 PRO HB3 1 1 15 41123 1 1 175 PRO HD2 H 124.331 4.833 88.454 1.00 . A A . 175 PRO HD2 1 1 15 41124 1 1 175 PRO HD3 H 123.294 3.757 87.491 1.00 . A A . 175 PRO HD3 1 1 15 41125 1 1 175 PRO HG2 H 125.497 5.003 86.449 1.00 . A A . 175 PRO HG2 1 1 15 41126 1 1 175 PRO HG3 H 124.917 3.430 85.879 1.00 . A A . 175 PRO HG3 1 1 15 41127 1 1 175 PRO N N 124.740 2.761 88.659 1.00 . A A . 175 PRO N 1 1 15 41128 1 1 175 PRO O O 126.745 2.662 90.531 1.00 . A A . 175 PRO O 1 1 15 41129 1 1 176 TYR C C 130.506 2.337 89.853 1.00 . A A . 176 TYR C 1 1 15 41130 1 1 176 TYR CA C 129.255 1.549 90.225 1.00 . A A . 176 TYR CA 1 1 15 41131 1 1 176 TYR CB C 129.619 0.078 90.433 1.00 . A A . 176 TYR CB 1 1 15 41132 1 1 176 TYR CD1 C 127.492 -1.230 90.085 1.00 . A A . 176 TYR CD1 1 1 15 41133 1 1 176 TYR CD2 C 128.235 -0.794 92.352 1.00 . A A . 176 TYR CD2 1 1 15 41134 1 1 176 TYR CE1 C 126.380 -1.921 90.582 1.00 . A A . 176 TYR CE1 1 1 15 41135 1 1 176 TYR CE2 C 127.123 -1.485 92.848 1.00 . A A . 176 TYR CE2 1 1 15 41136 1 1 176 TYR CG C 128.419 -0.667 90.969 1.00 . A A . 176 TYR CG 1 1 15 41137 1 1 176 TYR CZ C 126.196 -2.048 91.964 1.00 . A A . 176 TYR CZ 1 1 15 41138 1 1 176 TYR H H 128.446 1.341 88.278 1.00 . A A . 176 TYR H 1 1 15 41139 1 1 176 TYR HA H 128.854 1.943 91.147 1.00 . A A . 176 TYR HA 1 1 15 41140 1 1 176 TYR HB2 H 129.920 -0.355 89.489 1.00 . A A . 176 TYR HB2 1 1 15 41141 1 1 176 TYR HB3 H 130.432 0.004 91.139 1.00 . A A . 176 TYR HB3 1 1 15 41142 1 1 176 TYR HD1 H 127.634 -1.133 89.019 1.00 . A A . 176 TYR HD1 1 1 15 41143 1 1 176 TYR HD2 H 128.950 -0.359 93.034 1.00 . A A . 176 TYR HD2 1 1 15 41144 1 1 176 TYR HE1 H 125.665 -2.356 89.899 1.00 . A A . 176 TYR HE1 1 1 15 41145 1 1 176 TYR HE2 H 126.981 -1.582 93.914 1.00 . A A . 176 TYR HE2 1 1 15 41146 1 1 176 TYR HH H 124.406 -2.691 91.792 1.00 . A A . 176 TYR HH 1 1 15 41147 1 1 176 TYR N N 128.247 1.671 89.179 1.00 . A A . 176 TYR N 1 1 15 41148 1 1 176 TYR O O 130.930 2.336 88.697 1.00 . A A . 176 TYR O 1 1 15 41149 1 1 176 TYR OH O 125.101 -2.730 92.454 1.00 . A A . 176 TYR OH 1 1 15 41150 1 1 177 SER C C 133.538 2.922 90.660 1.00 . A A . 177 SER C 1 1 15 41151 1 1 177 SER CA C 132.293 3.801 90.598 1.00 . A A . 177 SER CA 1 1 15 41152 1 1 177 SER CB C 132.401 4.914 91.640 1.00 . A A . 177 SER CB 1 1 15 41153 1 1 177 SER H H 130.710 2.975 91.739 1.00 . A A . 177 SER H 1 1 15 41154 1 1 177 SER HA H 132.229 4.248 89.618 1.00 . A A . 177 SER HA 1 1 15 41155 1 1 177 SER HB2 H 132.640 4.488 92.601 1.00 . A A . 177 SER HB2 1 1 15 41156 1 1 177 SER HB3 H 133.184 5.603 91.351 1.00 . A A . 177 SER HB3 1 1 15 41157 1 1 177 SER HG H 131.056 6.127 90.933 1.00 . A A . 177 SER HG 1 1 15 41158 1 1 177 SER N N 131.093 3.010 90.837 1.00 . A A . 177 SER N 1 1 15 41159 1 1 177 SER O O 133.558 1.907 91.356 1.00 . A A . 177 SER O 1 1 15 41160 1 1 177 SER OG O 131.159 5.598 91.728 1.00 . A A . 177 SER OG 1 1 15 41161 1 1 178 GLN C C 136.417 2.469 91.303 1.00 . A A . 178 GLN C 1 1 15 41162 1 1 178 GLN CA C 135.816 2.555 89.904 1.00 . A A . 178 GLN CA 1 1 15 41163 1 1 178 GLN CB C 136.818 3.215 88.955 1.00 . A A . 178 GLN CB 1 1 15 41164 1 1 178 GLN CD C 137.319 3.704 86.553 1.00 . A A . 178 GLN CD 1 1 15 41165 1 1 178 GLN CG C 136.275 3.165 87.525 1.00 . A A . 178 GLN CG 1 1 15 41166 1 1 178 GLN H H 134.504 4.142 89.403 1.00 . A A . 178 GLN H 1 1 15 41167 1 1 178 GLN HA H 135.605 1.557 89.551 1.00 . A A . 178 GLN HA 1 1 15 41168 1 1 178 GLN HB2 H 136.967 4.244 89.248 1.00 . A A . 178 GLN HB2 1 1 15 41169 1 1 178 GLN HB3 H 137.758 2.687 89.000 1.00 . A A . 178 GLN HB3 1 1 15 41170 1 1 178 GLN HE21 H 138.640 4.126 87.975 1.00 . A A . 178 GLN HE21 1 1 15 41171 1 1 178 GLN HE22 H 139.134 4.492 86.392 1.00 . A A . 178 GLN HE22 1 1 15 41172 1 1 178 GLN HG2 H 136.039 2.143 87.268 1.00 . A A . 178 GLN HG2 1 1 15 41173 1 1 178 GLN HG3 H 135.382 3.767 87.460 1.00 . A A . 178 GLN HG3 1 1 15 41174 1 1 178 GLN N N 134.575 3.320 89.930 1.00 . A A . 178 GLN N 1 1 15 41175 1 1 178 GLN NE2 N 138.459 4.144 87.011 1.00 . A A . 178 GLN NE2 1 1 15 41176 1 1 178 GLN O O 137.116 1.509 91.632 1.00 . A A . 178 GLN O 1 1 15 41177 1 1 178 GLN OE1 O 137.090 3.726 85.344 1.00 . A A . 178 GLN OE1 1 1 15 41178 1 1 179 GLU C C 135.766 2.728 94.425 1.00 . A A . 179 GLU C 1 1 15 41179 1 1 179 GLU CA C 136.669 3.514 93.480 1.00 . A A . 179 GLU CA 1 1 15 41180 1 1 179 GLU CB C 136.776 4.962 93.961 1.00 . A A . 179 GLU CB 1 1 15 41181 1 1 179 GLU CD C 137.464 4.200 96.243 1.00 . A A . 179 GLU CD 1 1 15 41182 1 1 179 GLU CG C 137.850 5.063 95.045 1.00 . A A . 179 GLU CG 1 1 15 41183 1 1 179 GLU H H 135.568 4.209 91.810 1.00 . A A . 179 GLU H 1 1 15 41184 1 1 179 GLU HA H 137.653 3.071 93.486 1.00 . A A . 179 GLU HA 1 1 15 41185 1 1 179 GLU HB2 H 137.043 5.598 93.129 1.00 . A A . 179 GLU HB2 1 1 15 41186 1 1 179 GLU HB3 H 135.827 5.278 94.367 1.00 . A A . 179 GLU HB3 1 1 15 41187 1 1 179 GLU HG2 H 138.795 4.721 94.647 1.00 . A A . 179 GLU HG2 1 1 15 41188 1 1 179 GLU HG3 H 137.946 6.090 95.362 1.00 . A A . 179 GLU HG3 1 1 15 41189 1 1 179 GLU N N 136.140 3.478 92.122 1.00 . A A . 179 GLU N 1 1 15 41190 1 1 179 GLU O O 136.226 1.841 95.144 1.00 . A A . 179 GLU O 1 1 15 41191 1 1 179 GLU OE1 O 136.286 4.145 96.553 1.00 . A A . 179 GLU OE1 1 1 15 41192 1 1 179 GLU OE2 O 138.353 3.609 96.833 1.00 . A A . 179 GLU OE2 1 1 15 41193 1 1 180 GLU C C 133.409 0.909 94.902 1.00 . A A . 180 GLU C 1 1 15 41194 1 1 180 GLU CA C 133.521 2.381 95.283 1.00 . A A . 180 GLU CA 1 1 15 41195 1 1 180 GLU CB C 132.148 3.047 95.169 1.00 . A A . 180 GLU CB 1 1 15 41196 1 1 180 GLU CD C 130.873 5.159 95.585 1.00 . A A . 180 GLU CD 1 1 15 41197 1 1 180 GLU CG C 132.251 4.508 95.609 1.00 . A A . 180 GLU CG 1 1 15 41198 1 1 180 GLU H H 134.167 3.767 93.816 1.00 . A A . 180 GLU H 1 1 15 41199 1 1 180 GLU HA H 133.861 2.455 96.305 1.00 . A A . 180 GLU HA 1 1 15 41200 1 1 180 GLU HB2 H 131.811 3.002 94.143 1.00 . A A . 180 GLU HB2 1 1 15 41201 1 1 180 GLU HB3 H 131.443 2.531 95.804 1.00 . A A . 180 GLU HB3 1 1 15 41202 1 1 180 GLU HG2 H 132.653 4.554 96.611 1.00 . A A . 180 GLU HG2 1 1 15 41203 1 1 180 GLU HG3 H 132.908 5.040 94.936 1.00 . A A . 180 GLU HG3 1 1 15 41204 1 1 180 GLU N N 134.478 3.059 94.416 1.00 . A A . 180 GLU N 1 1 15 41205 1 1 180 GLU O O 133.065 0.068 95.732 1.00 . A A . 180 GLU O 1 1 15 41206 1 1 180 GLU OE1 O 129.952 4.533 95.087 1.00 . A A . 180 GLU OE1 1 1 15 41207 1 1 180 GLU OE2 O 130.758 6.275 96.066 1.00 . A A . 180 GLU OE2 1 1 15 41208 1 1 181 LEU C C 134.807 -1.581 93.669 1.00 . A A . 181 LEU C 1 1 15 41209 1 1 181 LEU CA C 133.622 -0.768 93.161 1.00 . A A . 181 LEU CA 1 1 15 41210 1 1 181 LEU CB C 133.605 -0.788 91.631 1.00 . A A . 181 LEU CB 1 1 15 41211 1 1 181 LEU CD1 C 132.570 -2.347 89.976 1.00 . A A . 181 LEU CD1 1 1 15 41212 1 1 181 LEU CD2 C 134.947 -2.661 90.670 1.00 . A A . 181 LEU CD2 1 1 15 41213 1 1 181 LEU CG C 133.555 -2.235 91.140 1.00 . A A . 181 LEU CG 1 1 15 41214 1 1 181 LEU H H 133.986 1.315 93.027 1.00 . A A . 181 LEU H 1 1 15 41215 1 1 181 LEU HA H 132.709 -1.214 93.525 1.00 . A A . 181 LEU HA 1 1 15 41216 1 1 181 LEU HB2 H 132.735 -0.254 91.274 1.00 . A A . 181 LEU HB2 1 1 15 41217 1 1 181 LEU HB3 H 134.498 -0.312 91.255 1.00 . A A . 181 LEU HB3 1 1 15 41218 1 1 181 LEU HD11 H 131.566 -2.178 90.336 1.00 . A A . 181 LEU HD11 1 1 15 41219 1 1 181 LEU HD12 H 132.635 -3.334 89.542 1.00 . A A . 181 LEU HD12 1 1 15 41220 1 1 181 LEU HD13 H 132.812 -1.607 89.227 1.00 . A A . 181 LEU HD13 1 1 15 41221 1 1 181 LEU HD21 H 134.983 -3.737 90.579 1.00 . A A . 181 LEU HD21 1 1 15 41222 1 1 181 LEU HD22 H 135.685 -2.337 91.389 1.00 . A A . 181 LEU HD22 1 1 15 41223 1 1 181 LEU HD23 H 135.157 -2.212 89.711 1.00 . A A . 181 LEU HD23 1 1 15 41224 1 1 181 LEU HG H 133.233 -2.877 91.947 1.00 . A A . 181 LEU HG 1 1 15 41225 1 1 181 LEU N N 133.705 0.605 93.643 1.00 . A A . 181 LEU N 1 1 15 41226 1 1 181 LEU O O 134.666 -2.751 94.024 1.00 . A A . 181 LEU O 1 1 15 41227 1 1 182 GLN C C 137.130 -1.896 95.648 1.00 . A A . 182 GLN C 1 1 15 41228 1 1 182 GLN CA C 137.187 -1.632 94.147 1.00 . A A . 182 GLN CA 1 1 15 41229 1 1 182 GLN CB C 138.417 -0.783 93.820 1.00 . A A . 182 GLN CB 1 1 15 41230 1 1 182 GLN CD C 140.919 -0.736 93.843 1.00 . A A . 182 GLN CD 1 1 15 41231 1 1 182 GLN CG C 139.684 -1.597 94.088 1.00 . A A . 182 GLN CG 1 1 15 41232 1 1 182 GLN H H 136.024 -0.006 93.444 1.00 . A A . 182 GLN H 1 1 15 41233 1 1 182 GLN HA H 137.265 -2.575 93.627 1.00 . A A . 182 GLN HA 1 1 15 41234 1 1 182 GLN HB2 H 138.387 -0.492 92.780 1.00 . A A . 182 GLN HB2 1 1 15 41235 1 1 182 GLN HB3 H 138.421 0.099 94.443 1.00 . A A . 182 GLN HB3 1 1 15 41236 1 1 182 GLN HE21 H 141.653 -1.930 92.436 1.00 . A A . 182 GLN HE21 1 1 15 41237 1 1 182 GLN HE22 H 142.588 -0.557 92.784 1.00 . A A . 182 GLN HE22 1 1 15 41238 1 1 182 GLN HG2 H 139.681 -1.938 95.114 1.00 . A A . 182 GLN HG2 1 1 15 41239 1 1 182 GLN HG3 H 139.707 -2.451 93.428 1.00 . A A . 182 GLN HG3 1 1 15 41240 1 1 182 GLN N N 135.977 -0.948 93.709 1.00 . A A . 182 GLN N 1 1 15 41241 1 1 182 GLN NE2 N 141.792 -1.105 92.947 1.00 . A A . 182 GLN NE2 1 1 15 41242 1 1 182 GLN O O 137.221 -3.041 96.090 1.00 . A A . 182 GLN O 1 1 15 41243 1 1 182 GLN OE1 O 141.092 0.299 94.485 1.00 . A A . 182 GLN OE1 1 1 15 41244 1 1 183 VAL C C 135.935 -2.073 98.255 1.00 . A A . 183 VAL C 1 1 15 41245 1 1 183 VAL CA C 136.905 -0.961 97.875 1.00 . A A . 183 VAL CA 1 1 15 41246 1 1 183 VAL CB C 136.444 0.357 98.501 1.00 . A A . 183 VAL CB 1 1 15 41247 1 1 183 VAL CG1 C 137.381 1.485 98.062 1.00 . A A . 183 VAL CG1 1 1 15 41248 1 1 183 VAL CG2 C 135.020 0.670 98.039 1.00 . A A . 183 VAL CG2 1 1 15 41249 1 1 183 VAL H H 136.896 0.059 96.017 1.00 . A A . 183 VAL H 1 1 15 41250 1 1 183 VAL HA H 137.887 -1.204 98.253 1.00 . A A . 183 VAL HA 1 1 15 41251 1 1 183 VAL HB H 136.466 0.270 99.577 1.00 . A A . 183 VAL HB 1 1 15 41252 1 1 183 VAL HG11 H 137.564 1.408 97.001 1.00 . A A . 183 VAL HG11 1 1 15 41253 1 1 183 VAL HG12 H 138.316 1.405 98.596 1.00 . A A . 183 VAL HG12 1 1 15 41254 1 1 183 VAL HG13 H 136.922 2.438 98.281 1.00 . A A . 183 VAL HG13 1 1 15 41255 1 1 183 VAL HG21 H 134.324 0.021 98.551 1.00 . A A . 183 VAL HG21 1 1 15 41256 1 1 183 VAL HG22 H 134.943 0.509 96.973 1.00 . A A . 183 VAL HG22 1 1 15 41257 1 1 183 VAL HG23 H 134.785 1.700 98.266 1.00 . A A . 183 VAL HG23 1 1 15 41258 1 1 183 VAL N N 136.973 -0.828 96.425 1.00 . A A . 183 VAL N 1 1 15 41259 1 1 183 VAL O O 136.161 -2.807 99.216 1.00 . A A . 183 VAL O 1 1 15 41260 1 1 184 VAL C C 134.426 -4.595 97.317 1.00 . A A . 184 VAL C 1 1 15 41261 1 1 184 VAL CA C 133.872 -3.238 97.733 1.00 . A A . 184 VAL CA 1 1 15 41262 1 1 184 VAL CB C 132.591 -2.944 96.953 1.00 . A A . 184 VAL CB 1 1 15 41263 1 1 184 VAL CG1 C 131.718 -4.201 96.911 1.00 . A A . 184 VAL CG1 1 1 15 41264 1 1 184 VAL CG2 C 131.822 -1.815 97.645 1.00 . A A . 184 VAL CG2 1 1 15 41265 1 1 184 VAL H H 134.729 -1.579 96.736 1.00 . A A . 184 VAL H 1 1 15 41266 1 1 184 VAL HA H 133.643 -3.261 98.788 1.00 . A A . 184 VAL HA 1 1 15 41267 1 1 184 VAL HB H 132.842 -2.646 95.946 1.00 . A A . 184 VAL HB 1 1 15 41268 1 1 184 VAL HG11 H 132.119 -4.893 96.186 1.00 . A A . 184 VAL HG11 1 1 15 41269 1 1 184 VAL HG12 H 130.711 -3.930 96.631 1.00 . A A . 184 VAL HG12 1 1 15 41270 1 1 184 VAL HG13 H 131.708 -4.665 97.887 1.00 . A A . 184 VAL HG13 1 1 15 41271 1 1 184 VAL HG21 H 132.456 -0.945 97.724 1.00 . A A . 184 VAL HG21 1 1 15 41272 1 1 184 VAL HG22 H 131.525 -2.135 98.633 1.00 . A A . 184 VAL HG22 1 1 15 41273 1 1 184 VAL HG23 H 130.945 -1.570 97.066 1.00 . A A . 184 VAL HG23 1 1 15 41274 1 1 184 VAL N N 134.859 -2.196 97.485 1.00 . A A . 184 VAL N 1 1 15 41275 1 1 184 VAL O O 134.432 -5.543 98.103 1.00 . A A . 184 VAL O 1 1 15 41276 1 1 185 GLN C C 136.448 -6.488 96.616 1.00 . A A . 185 GLN C 1 1 15 41277 1 1 185 GLN CA C 135.486 -5.920 95.582 1.00 . A A . 185 GLN CA 1 1 15 41278 1 1 185 GLN CB C 136.232 -5.664 94.270 1.00 . A A . 185 GLN CB 1 1 15 41279 1 1 185 GLN CD C 137.335 -6.759 92.310 1.00 . A A . 185 GLN CD 1 1 15 41280 1 1 185 GLN CG C 136.640 -7.000 93.646 1.00 . A A . 185 GLN CG 1 1 15 41281 1 1 185 GLN H H 134.859 -3.898 95.488 1.00 . A A . 185 GLN H 1 1 15 41282 1 1 185 GLN HA H 134.697 -6.635 95.404 1.00 . A A . 185 GLN HA 1 1 15 41283 1 1 185 GLN HB2 H 135.587 -5.128 93.589 1.00 . A A . 185 GLN HB2 1 1 15 41284 1 1 185 GLN HB3 H 137.116 -5.076 94.468 1.00 . A A . 185 GLN HB3 1 1 15 41285 1 1 185 GLN HE21 H 137.798 -8.672 92.040 1.00 . A A . 185 GLN HE21 1 1 15 41286 1 1 185 GLN HE22 H 138.304 -7.622 90.807 1.00 . A A . 185 GLN HE22 1 1 15 41287 1 1 185 GLN HG2 H 137.313 -7.517 94.313 1.00 . A A . 185 GLN HG2 1 1 15 41288 1 1 185 GLN HG3 H 135.759 -7.605 93.487 1.00 . A A . 185 GLN HG3 1 1 15 41289 1 1 185 GLN N N 134.899 -4.681 96.076 1.00 . A A . 185 GLN N 1 1 15 41290 1 1 185 GLN NE2 N 137.855 -7.768 91.666 1.00 . A A . 185 GLN NE2 1 1 15 41291 1 1 185 GLN O O 136.553 -7.703 96.784 1.00 . A A . 185 GLN O 1 1 15 41292 1 1 185 GLN OE1 O 137.405 -5.624 91.842 1.00 . A A . 185 GLN OE1 1 1 15 41293 1 1 186 LEU C C 137.296 -6.546 99.560 1.00 . A A . 186 LEU C 1 1 15 41294 1 1 186 LEU CA C 138.070 -6.014 98.360 1.00 . A A . 186 LEU CA 1 1 15 41295 1 1 186 LEU CB C 138.943 -4.834 98.790 1.00 . A A . 186 LEU CB 1 1 15 41296 1 1 186 LEU CD1 C 140.554 -3.100 97.988 1.00 . A A . 186 LEU CD1 1 1 15 41297 1 1 186 LEU CD2 C 140.781 -5.467 97.222 1.00 . A A . 186 LEU CD2 1 1 15 41298 1 1 186 LEU CG C 139.788 -4.366 97.603 1.00 . A A . 186 LEU CG 1 1 15 41299 1 1 186 LEU H H 137.025 -4.641 97.132 1.00 . A A . 186 LEU H 1 1 15 41300 1 1 186 LEU HA H 138.704 -6.798 97.974 1.00 . A A . 186 LEU HA 1 1 15 41301 1 1 186 LEU HB2 H 138.312 -4.023 99.125 1.00 . A A . 186 LEU HB2 1 1 15 41302 1 1 186 LEU HB3 H 139.594 -5.141 99.594 1.00 . A A . 186 LEU HB3 1 1 15 41303 1 1 186 LEU HD11 H 140.956 -2.638 97.098 1.00 . A A . 186 LEU HD11 1 1 15 41304 1 1 186 LEU HD12 H 141.363 -3.357 98.656 1.00 . A A . 186 LEU HD12 1 1 15 41305 1 1 186 LEU HD13 H 139.885 -2.410 98.481 1.00 . A A . 186 LEU HD13 1 1 15 41306 1 1 186 LEU HD21 H 141.083 -6.003 98.110 1.00 . A A . 186 LEU HD21 1 1 15 41307 1 1 186 LEU HD22 H 141.649 -5.022 96.758 1.00 . A A . 186 LEU HD22 1 1 15 41308 1 1 186 LEU HD23 H 140.314 -6.151 96.530 1.00 . A A . 186 LEU HD23 1 1 15 41309 1 1 186 LEU HG H 139.142 -4.155 96.763 1.00 . A A . 186 LEU HG 1 1 15 41310 1 1 186 LEU N N 137.143 -5.596 97.317 1.00 . A A . 186 LEU N 1 1 15 41311 1 1 186 LEU O O 137.689 -7.536 100.176 1.00 . A A . 186 LEU O 1 1 15 41312 1 1 187 LEU C C 134.985 -7.792 100.821 1.00 . A A . 187 LEU C 1 1 15 41313 1 1 187 LEU CA C 135.348 -6.322 100.989 1.00 . A A . 187 LEU CA 1 1 15 41314 1 1 187 LEU CB C 134.072 -5.480 101.049 1.00 . A A . 187 LEU CB 1 1 15 41315 1 1 187 LEU CD1 C 133.861 -4.911 103.472 1.00 . A A . 187 LEU CD1 1 1 15 41316 1 1 187 LEU CD2 C 131.827 -5.493 102.144 1.00 . A A . 187 LEU CD2 1 1 15 41317 1 1 187 LEU CG C 133.316 -5.787 102.342 1.00 . A A . 187 LEU CG 1 1 15 41318 1 1 187 LEU H H 135.917 -5.108 99.349 1.00 . A A . 187 LEU H 1 1 15 41319 1 1 187 LEU HA H 135.896 -6.197 101.911 1.00 . A A . 187 LEU HA 1 1 15 41320 1 1 187 LEU HB2 H 134.332 -4.431 101.023 1.00 . A A . 187 LEU HB2 1 1 15 41321 1 1 187 LEU HB3 H 133.445 -5.717 100.203 1.00 . A A . 187 LEU HB3 1 1 15 41322 1 1 187 LEU HD11 H 134.903 -5.144 103.638 1.00 . A A . 187 LEU HD11 1 1 15 41323 1 1 187 LEU HD12 H 133.302 -5.101 104.377 1.00 . A A . 187 LEU HD12 1 1 15 41324 1 1 187 LEU HD13 H 133.764 -3.871 103.201 1.00 . A A . 187 LEU HD13 1 1 15 41325 1 1 187 LEU HD21 H 131.298 -5.681 103.066 1.00 . A A . 187 LEU HD21 1 1 15 41326 1 1 187 LEU HD22 H 131.434 -6.131 101.366 1.00 . A A . 187 LEU HD22 1 1 15 41327 1 1 187 LEU HD23 H 131.700 -4.459 101.860 1.00 . A A . 187 LEU HD23 1 1 15 41328 1 1 187 LEU HG H 133.449 -6.828 102.598 1.00 . A A . 187 LEU HG 1 1 15 41329 1 1 187 LEU N N 136.183 -5.889 99.877 1.00 . A A . 187 LEU N 1 1 15 41330 1 1 187 LEU O O 135.091 -8.581 101.761 1.00 . A A . 187 LEU O 1 1 15 41331 1 1 188 ALA C C 135.457 -10.422 99.489 1.00 . A A . 188 ALA C 1 1 15 41332 1 1 188 ALA CA C 134.227 -9.540 99.319 1.00 . A A . 188 ALA CA 1 1 15 41333 1 1 188 ALA CB C 133.699 -9.661 97.887 1.00 . A A . 188 ALA CB 1 1 15 41334 1 1 188 ALA H H 134.499 -7.481 98.903 1.00 . A A . 188 ALA H 1 1 15 41335 1 1 188 ALA HA H 133.461 -9.866 100.005 1.00 . A A . 188 ALA HA 1 1 15 41336 1 1 188 ALA HB1 H 133.023 -8.844 97.683 1.00 . A A . 188 ALA HB1 1 1 15 41337 1 1 188 ALA HB2 H 133.177 -10.599 97.775 1.00 . A A . 188 ALA HB2 1 1 15 41338 1 1 188 ALA HB3 H 134.528 -9.623 97.195 1.00 . A A . 188 ALA HB3 1 1 15 41339 1 1 188 ALA N N 134.568 -8.154 99.611 1.00 . A A . 188 ALA N 1 1 15 41340 1 1 188 ALA O O 135.392 -11.485 100.106 1.00 . A A . 188 ALA O 1 1 15 41341 1 1 189 ASP C C 138.144 -10.910 100.565 1.00 . A A . 189 ASP C 1 1 15 41342 1 1 189 ASP CA C 137.836 -10.693 99.089 1.00 . A A . 189 ASP CA 1 1 15 41343 1 1 189 ASP CB C 138.975 -9.912 98.433 1.00 . A A . 189 ASP CB 1 1 15 41344 1 1 189 ASP CG C 138.696 -9.734 96.944 1.00 . A A . 189 ASP CG 1 1 15 41345 1 1 189 ASP H H 136.571 -9.114 98.459 1.00 . A A . 189 ASP H 1 1 15 41346 1 1 189 ASP HA H 137.741 -11.653 98.603 1.00 . A A . 189 ASP HA 1 1 15 41347 1 1 189 ASP HB2 H 139.060 -8.941 98.900 1.00 . A A . 189 ASP HB2 1 1 15 41348 1 1 189 ASP HB3 H 139.900 -10.453 98.560 1.00 . A A . 189 ASP HB3 1 1 15 41349 1 1 189 ASP N N 136.583 -9.962 98.950 1.00 . A A . 189 ASP N 1 1 15 41350 1 1 189 ASP O O 138.702 -11.937 100.951 1.00 . A A . 189 ASP O 1 1 15 41351 1 1 189 ASP OD1 O 137.918 -10.508 96.411 1.00 . A A . 189 ASP OD1 1 1 15 41352 1 1 189 ASP OD2 O 139.263 -8.826 96.359 1.00 . A A . 189 ASP OD2 1 1 15 41353 1 1 190 GLN C C 136.981 -11.044 103.415 1.00 . A A . 190 GLN C 1 1 15 41354 1 1 190 GLN CA C 137.965 -10.041 102.825 1.00 . A A . 190 GLN CA 1 1 15 41355 1 1 190 GLN CB C 137.765 -8.674 103.483 1.00 . A A . 190 GLN CB 1 1 15 41356 1 1 190 GLN CD C 139.757 -8.765 104.993 1.00 . A A . 190 GLN CD 1 1 15 41357 1 1 190 GLN CG C 138.234 -8.731 104.938 1.00 . A A . 190 GLN CG 1 1 15 41358 1 1 190 GLN H H 137.327 -9.139 101.019 1.00 . A A . 190 GLN H 1 1 15 41359 1 1 190 GLN HA H 138.972 -10.379 103.016 1.00 . A A . 190 GLN HA 1 1 15 41360 1 1 190 GLN HB2 H 138.339 -7.930 102.948 1.00 . A A . 190 GLN HB2 1 1 15 41361 1 1 190 GLN HB3 H 136.719 -8.409 103.453 1.00 . A A . 190 GLN HB3 1 1 15 41362 1 1 190 GLN HE21 H 139.980 -8.613 103.026 1.00 . A A . 190 GLN HE21 1 1 15 41363 1 1 190 GLN HE22 H 141.423 -8.712 103.915 1.00 . A A . 190 GLN HE22 1 1 15 41364 1 1 190 GLN HG2 H 137.875 -7.858 105.465 1.00 . A A . 190 GLN HG2 1 1 15 41365 1 1 190 GLN HG3 H 137.838 -9.620 105.406 1.00 . A A . 190 GLN HG3 1 1 15 41366 1 1 190 GLN N N 137.761 -9.937 101.387 1.00 . A A . 190 GLN N 1 1 15 41367 1 1 190 GLN NE2 N 140.443 -8.691 103.886 1.00 . A A . 190 GLN NE2 1 1 15 41368 1 1 190 GLN O O 137.262 -11.685 104.428 1.00 . A A . 190 GLN O 1 1 15 41369 1 1 190 GLN OE1 O 140.337 -8.862 106.076 1.00 . A A . 190 GLN OE1 1 1 15 41370 1 1 191 VAL C C 135.221 -13.543 102.844 1.00 . A A . 191 VAL C 1 1 15 41371 1 1 191 VAL CA C 134.814 -12.122 103.216 1.00 . A A . 191 VAL CA 1 1 15 41372 1 1 191 VAL CB C 133.467 -11.789 102.573 1.00 . A A . 191 VAL CB 1 1 15 41373 1 1 191 VAL CG1 C 132.482 -12.930 102.830 1.00 . A A . 191 VAL CG1 1 1 15 41374 1 1 191 VAL CG2 C 132.918 -10.497 103.182 1.00 . A A . 191 VAL CG2 1 1 15 41375 1 1 191 VAL H H 135.661 -10.637 101.965 1.00 . A A . 191 VAL H 1 1 15 41376 1 1 191 VAL HA H 134.717 -12.052 104.289 1.00 . A A . 191 VAL HA 1 1 15 41377 1 1 191 VAL HB H 133.598 -11.661 101.508 1.00 . A A . 191 VAL HB 1 1 15 41378 1 1 191 VAL HG11 H 132.557 -13.246 103.861 1.00 . A A . 191 VAL HG11 1 1 15 41379 1 1 191 VAL HG12 H 132.716 -13.762 102.182 1.00 . A A . 191 VAL HG12 1 1 15 41380 1 1 191 VAL HG13 H 131.476 -12.591 102.631 1.00 . A A . 191 VAL HG13 1 1 15 41381 1 1 191 VAL HG21 H 132.113 -10.123 102.566 1.00 . A A . 191 VAL HG21 1 1 15 41382 1 1 191 VAL HG22 H 133.705 -9.759 103.230 1.00 . A A . 191 VAL HG22 1 1 15 41383 1 1 191 VAL HG23 H 132.549 -10.696 104.176 1.00 . A A . 191 VAL HG23 1 1 15 41384 1 1 191 VAL N N 135.828 -11.178 102.766 1.00 . A A . 191 VAL N 1 1 15 41385 1 1 191 VAL O O 135.216 -14.442 103.685 1.00 . A A . 191 VAL O 1 1 15 41386 1 1 192 SER C C 137.141 -15.560 102.026 1.00 . A A . 192 SER C 1 1 15 41387 1 1 192 SER CA C 136.035 -15.040 101.115 1.00 . A A . 192 SER CA 1 1 15 41388 1 1 192 SER CB C 136.555 -14.937 99.682 1.00 . A A . 192 SER CB 1 1 15 41389 1 1 192 SER H H 135.547 -12.985 100.948 1.00 . A A . 192 SER H 1 1 15 41390 1 1 192 SER HA H 135.206 -15.731 101.139 1.00 . A A . 192 SER HA 1 1 15 41391 1 1 192 SER HB2 H 135.882 -14.335 99.094 1.00 . A A . 192 SER HB2 1 1 15 41392 1 1 192 SER HB3 H 137.534 -14.476 99.688 1.00 . A A . 192 SER HB3 1 1 15 41393 1 1 192 SER HG H 137.519 -16.575 99.269 1.00 . A A . 192 SER HG 1 1 15 41394 1 1 192 SER N N 135.581 -13.735 101.579 1.00 . A A . 192 SER N 1 1 15 41395 1 1 192 SER O O 137.320 -16.768 102.177 1.00 . A A . 192 SER O 1 1 15 41396 1 1 192 SER OG O 136.634 -16.238 99.115 1.00 . A A . 192 SER OG 1 1 15 41397 1 1 193 ILE C C 138.382 -15.466 104.877 1.00 . A A . 193 ILE C 1 1 15 41398 1 1 193 ILE CA C 138.954 -15.003 103.542 1.00 . A A . 193 ILE CA 1 1 15 41399 1 1 193 ILE CB C 139.880 -13.806 103.768 1.00 . A A . 193 ILE CB 1 1 15 41400 1 1 193 ILE CD1 C 141.479 -12.260 102.628 1.00 . A A . 193 ILE CD1 1 1 15 41401 1 1 193 ILE CG1 C 140.771 -13.614 102.540 1.00 . A A . 193 ILE CG1 1 1 15 41402 1 1 193 ILE CG2 C 140.755 -14.062 104.996 1.00 . A A . 193 ILE CG2 1 1 15 41403 1 1 193 ILE H H 137.683 -13.686 102.476 1.00 . A A . 193 ILE H 1 1 15 41404 1 1 193 ILE HA H 139.523 -15.809 103.104 1.00 . A A . 193 ILE HA 1 1 15 41405 1 1 193 ILE HB H 139.286 -12.918 103.928 1.00 . A A . 193 ILE HB 1 1 15 41406 1 1 193 ILE HD11 H 140.831 -11.489 102.239 1.00 . A A . 193 ILE HD11 1 1 15 41407 1 1 193 ILE HD12 H 142.390 -12.291 102.051 1.00 . A A . 193 ILE HD12 1 1 15 41408 1 1 193 ILE HD13 H 141.714 -12.044 103.660 1.00 . A A . 193 ILE HD13 1 1 15 41409 1 1 193 ILE HG12 H 141.507 -14.404 102.502 1.00 . A A . 193 ILE HG12 1 1 15 41410 1 1 193 ILE HG13 H 140.164 -13.642 101.646 1.00 . A A . 193 ILE HG13 1 1 15 41411 1 1 193 ILE HG21 H 140.176 -13.893 105.893 1.00 . A A . 193 ILE HG21 1 1 15 41412 1 1 193 ILE HG22 H 141.600 -13.389 104.982 1.00 . A A . 193 ILE HG22 1 1 15 41413 1 1 193 ILE HG23 H 141.106 -15.082 104.982 1.00 . A A . 193 ILE HG23 1 1 15 41414 1 1 193 ILE N N 137.875 -14.634 102.636 1.00 . A A . 193 ILE N 1 1 15 41415 1 1 193 ILE O O 138.957 -16.322 105.548 1.00 . A A . 193 ILE O 1 1 15 41416 1 1 194 ALA C C 136.131 -16.678 106.510 1.00 . A A . 194 ALA C 1 1 15 41417 1 1 194 ALA CA C 136.609 -15.231 106.521 1.00 . A A . 194 ALA CA 1 1 15 41418 1 1 194 ALA CB C 135.423 -14.300 106.776 1.00 . A A . 194 ALA CB 1 1 15 41419 1 1 194 ALA H H 136.811 -14.245 104.657 1.00 . A A . 194 ALA H 1 1 15 41420 1 1 194 ALA HA H 137.330 -15.104 107.315 1.00 . A A . 194 ALA HA 1 1 15 41421 1 1 194 ALA HB1 H 135.036 -14.474 107.769 1.00 . A A . 194 ALA HB1 1 1 15 41422 1 1 194 ALA HB2 H 134.648 -14.496 106.049 1.00 . A A . 194 ALA HB2 1 1 15 41423 1 1 194 ALA HB3 H 135.746 -13.273 106.691 1.00 . A A . 194 ALA HB3 1 1 15 41424 1 1 194 ALA N N 137.239 -14.897 105.249 1.00 . A A . 194 ALA N 1 1 15 41425 1 1 194 ALA O O 136.284 -17.400 107.496 1.00 . A A . 194 ALA O 1 1 15 41426 1 1 195 ILE C C 136.229 -19.444 105.226 1.00 . A A . 195 ILE C 1 1 15 41427 1 1 195 ILE CA C 135.064 -18.461 105.255 1.00 . A A . 195 ILE CA 1 1 15 41428 1 1 195 ILE CB C 134.242 -18.601 103.972 1.00 . A A . 195 ILE CB 1 1 15 41429 1 1 195 ILE CD1 C 134.490 -18.766 101.491 1.00 . A A . 195 ILE CD1 1 1 15 41430 1 1 195 ILE CG1 C 135.103 -18.199 102.772 1.00 . A A . 195 ILE CG1 1 1 15 41431 1 1 195 ILE CG2 C 133.017 -17.688 104.048 1.00 . A A . 195 ILE CG2 1 1 15 41432 1 1 195 ILE H H 135.471 -16.478 104.630 1.00 . A A . 195 ILE H 1 1 15 41433 1 1 195 ILE HA H 134.433 -18.689 106.102 1.00 . A A . 195 ILE HA 1 1 15 41434 1 1 195 ILE HB H 133.921 -19.626 103.860 1.00 . A A . 195 ILE HB 1 1 15 41435 1 1 195 ILE HD11 H 133.415 -18.662 101.529 1.00 . A A . 195 ILE HD11 1 1 15 41436 1 1 195 ILE HD12 H 134.747 -19.811 101.402 1.00 . A A . 195 ILE HD12 1 1 15 41437 1 1 195 ILE HD13 H 134.873 -18.227 100.638 1.00 . A A . 195 ILE HD13 1 1 15 41438 1 1 195 ILE HG12 H 135.145 -17.120 102.705 1.00 . A A . 195 ILE HG12 1 1 15 41439 1 1 195 ILE HG13 H 136.101 -18.591 102.896 1.00 . A A . 195 ILE HG13 1 1 15 41440 1 1 195 ILE HG21 H 132.314 -17.965 103.277 1.00 . A A . 195 ILE HG21 1 1 15 41441 1 1 195 ILE HG22 H 133.322 -16.662 103.907 1.00 . A A . 195 ILE HG22 1 1 15 41442 1 1 195 ILE HG23 H 132.549 -17.794 105.015 1.00 . A A . 195 ILE HG23 1 1 15 41443 1 1 195 ILE N N 135.559 -17.096 105.385 1.00 . A A . 195 ILE N 1 1 15 41444 1 1 195 ILE O O 136.090 -20.600 105.626 1.00 . A A . 195 ILE O 1 1 15 41445 1 1 196 ALA C C 139.161 -20.022 106.064 1.00 . A A . 196 ALA C 1 1 15 41446 1 1 196 ALA CA C 138.564 -19.817 104.675 1.00 . A A . 196 ALA CA 1 1 15 41447 1 1 196 ALA CB C 139.606 -19.174 103.759 1.00 . A A . 196 ALA CB 1 1 15 41448 1 1 196 ALA H H 137.433 -18.039 104.461 1.00 . A A . 196 ALA H 1 1 15 41449 1 1 196 ALA HA H 138.285 -20.777 104.268 1.00 . A A . 196 ALA HA 1 1 15 41450 1 1 196 ALA HB1 H 140.371 -19.897 103.519 1.00 . A A . 196 ALA HB1 1 1 15 41451 1 1 196 ALA HB2 H 140.054 -18.329 104.261 1.00 . A A . 196 ALA HB2 1 1 15 41452 1 1 196 ALA HB3 H 139.129 -18.841 102.850 1.00 . A A . 196 ALA HB3 1 1 15 41453 1 1 196 ALA N N 137.380 -18.972 104.756 1.00 . A A . 196 ALA N 1 1 15 41454 1 1 196 ALA O O 139.369 -21.155 106.500 1.00 . A A . 196 ALA O 1 1 15 41455 1 1 197 GLN C C 139.032 -19.604 109.070 1.00 . A A . 197 GLN C 1 1 15 41456 1 1 197 GLN CA C 140.018 -18.988 108.086 1.00 . A A . 197 GLN CA 1 1 15 41457 1 1 197 GLN CB C 140.409 -17.587 108.559 1.00 . A A . 197 GLN CB 1 1 15 41458 1 1 197 GLN CD C 139.467 -15.319 109.040 1.00 . A A . 197 GLN CD 1 1 15 41459 1 1 197 GLN CG C 139.150 -16.807 108.940 1.00 . A A . 197 GLN CG 1 1 15 41460 1 1 197 GLN H H 139.220 -18.045 106.365 1.00 . A A . 197 GLN H 1 1 15 41461 1 1 197 GLN HA H 140.905 -19.604 108.045 1.00 . A A . 197 GLN HA 1 1 15 41462 1 1 197 GLN HB2 H 141.059 -17.666 109.417 1.00 . A A . 197 GLN HB2 1 1 15 41463 1 1 197 GLN HB3 H 140.924 -17.068 107.763 1.00 . A A . 197 GLN HB3 1 1 15 41464 1 1 197 GLN HE21 H 141.415 -15.564 108.741 1.00 . A A . 197 GLN HE21 1 1 15 41465 1 1 197 GLN HE22 H 140.912 -13.960 108.967 1.00 . A A . 197 GLN HE22 1 1 15 41466 1 1 197 GLN HG2 H 138.390 -16.963 108.187 1.00 . A A . 197 GLN HG2 1 1 15 41467 1 1 197 GLN HG3 H 138.786 -17.160 109.894 1.00 . A A . 197 GLN HG3 1 1 15 41468 1 1 197 GLN N N 139.428 -18.920 106.754 1.00 . A A . 197 GLN N 1 1 15 41469 1 1 197 GLN NE2 N 140.700 -14.914 108.904 1.00 . A A . 197 GLN NE2 1 1 15 41470 1 1 197 GLN O O 139.418 -20.355 109.965 1.00 . A A . 197 GLN O 1 1 15 41471 1 1 197 GLN OE1 O 138.568 -14.504 109.245 1.00 . A A . 197 GLN OE1 1 1 15 41472 1 1 198 ALA C C 136.585 -21.323 109.576 1.00 . A A . 198 ALA C 1 1 15 41473 1 1 198 ALA CA C 136.716 -19.815 109.768 1.00 . A A . 198 ALA CA 1 1 15 41474 1 1 198 ALA CB C 135.378 -19.140 109.460 1.00 . A A . 198 ALA CB 1 1 15 41475 1 1 198 ALA H H 137.506 -18.678 108.164 1.00 . A A . 198 ALA H 1 1 15 41476 1 1 198 ALA HA H 136.982 -19.613 110.794 1.00 . A A . 198 ALA HA 1 1 15 41477 1 1 198 ALA HB1 H 134.612 -19.553 110.098 1.00 . A A . 198 ALA HB1 1 1 15 41478 1 1 198 ALA HB2 H 135.117 -19.312 108.426 1.00 . A A . 198 ALA HB2 1 1 15 41479 1 1 198 ALA HB3 H 135.462 -18.078 109.639 1.00 . A A . 198 ALA HB3 1 1 15 41480 1 1 198 ALA N N 137.754 -19.282 108.894 1.00 . A A . 198 ALA N 1 1 15 41481 1 1 198 ALA O O 136.314 -22.058 110.524 1.00 . A A . 198 ALA O 1 1 15 41482 1 1 199 GLU C C 137.512 -24.027 108.972 1.00 . A A . 199 GLU C 1 1 15 41483 1 1 199 GLU CA C 136.656 -23.191 108.027 1.00 . A A . 199 GLU CA 1 1 15 41484 1 1 199 GLU CB C 137.088 -23.447 106.582 1.00 . A A . 199 GLU CB 1 1 15 41485 1 1 199 GLU CD C 137.291 -25.186 104.797 1.00 . A A . 199 GLU CD 1 1 15 41486 1 1 199 GLU CG C 136.832 -24.911 106.224 1.00 . A A . 199 GLU CG 1 1 15 41487 1 1 199 GLU H H 137.024 -21.143 107.631 1.00 . A A . 199 GLU H 1 1 15 41488 1 1 199 GLU HA H 135.622 -23.483 108.139 1.00 . A A . 199 GLU HA 1 1 15 41489 1 1 199 GLU HB2 H 136.521 -22.809 105.919 1.00 . A A . 199 GLU HB2 1 1 15 41490 1 1 199 GLU HB3 H 138.141 -23.230 106.478 1.00 . A A . 199 GLU HB3 1 1 15 41491 1 1 199 GLU HG2 H 137.378 -25.547 106.905 1.00 . A A . 199 GLU HG2 1 1 15 41492 1 1 199 GLU HG3 H 135.776 -25.122 106.306 1.00 . A A . 199 GLU HG3 1 1 15 41493 1 1 199 GLU N N 136.784 -21.773 108.342 1.00 . A A . 199 GLU N 1 1 15 41494 1 1 199 GLU O O 137.088 -25.083 109.440 1.00 . A A . 199 GLU O 1 1 15 41495 1 1 199 GLU OE1 O 137.817 -24.275 104.179 1.00 . A A . 199 GLU OE1 1 1 15 41496 1 1 199 GLU OE2 O 137.111 -26.303 104.342 1.00 . A A . 199 GLU OE2 1 1 15 41497 1 1 200 LEU C C 138.905 -24.678 111.413 1.00 . A A . 200 LEU C 1 1 15 41498 1 1 200 LEU CA C 139.628 -24.258 110.140 1.00 . A A . 200 LEU CA 1 1 15 41499 1 1 200 LEU CB C 140.818 -23.364 110.497 1.00 . A A . 200 LEU CB 1 1 15 41500 1 1 200 LEU CD1 C 142.643 -21.928 109.575 1.00 . A A . 200 LEU CD1 1 1 15 41501 1 1 200 LEU CD2 C 141.898 -23.958 108.325 1.00 . A A . 200 LEU CD2 1 1 15 41502 1 1 200 LEU CG C 141.440 -22.802 109.218 1.00 . A A . 200 LEU CG 1 1 15 41503 1 1 200 LEU H H 139.003 -22.697 108.850 1.00 . A A . 200 LEU H 1 1 15 41504 1 1 200 LEU HA H 139.994 -25.140 109.635 1.00 . A A . 200 LEU HA 1 1 15 41505 1 1 200 LEU HB2 H 140.480 -22.549 111.121 1.00 . A A . 200 LEU HB2 1 1 15 41506 1 1 200 LEU HB3 H 141.557 -23.943 111.030 1.00 . A A . 200 LEU HB3 1 1 15 41507 1 1 200 LEU HD11 H 143.342 -22.503 110.166 1.00 . A A . 200 LEU HD11 1 1 15 41508 1 1 200 LEU HD12 H 142.310 -21.071 110.142 1.00 . A A . 200 LEU HD12 1 1 15 41509 1 1 200 LEU HD13 H 143.128 -21.595 108.669 1.00 . A A . 200 LEU HD13 1 1 15 41510 1 1 200 LEU HD21 H 142.289 -24.755 108.940 1.00 . A A . 200 LEU HD21 1 1 15 41511 1 1 200 LEU HD22 H 142.669 -23.611 107.653 1.00 . A A . 200 LEU HD22 1 1 15 41512 1 1 200 LEU HD23 H 141.058 -24.324 107.751 1.00 . A A . 200 LEU HD23 1 1 15 41513 1 1 200 LEU HG H 140.707 -22.207 108.692 1.00 . A A . 200 LEU HG 1 1 15 41514 1 1 200 LEU N N 138.720 -23.545 109.249 1.00 . A A . 200 LEU N 1 1 15 41515 1 1 200 LEU O O 139.249 -25.684 112.034 1.00 . A A . 200 LEU O 1 1 15 41516 1 1 201 SER C C 136.569 -25.620 112.932 1.00 . A A . 201 SER C 1 1 15 41517 1 1 201 SER CA C 137.128 -24.202 113.000 1.00 . A A . 201 SER CA 1 1 15 41518 1 1 201 SER CB C 135.979 -23.205 113.148 1.00 . A A . 201 SER CB 1 1 15 41519 1 1 201 SER H H 137.669 -23.110 111.266 1.00 . A A . 201 SER H 1 1 15 41520 1 1 201 SER HA H 137.774 -24.121 113.861 1.00 . A A . 201 SER HA 1 1 15 41521 1 1 201 SER HB2 H 135.452 -23.394 114.069 1.00 . A A . 201 SER HB2 1 1 15 41522 1 1 201 SER HB3 H 136.377 -22.199 113.165 1.00 . A A . 201 SER HB3 1 1 15 41523 1 1 201 SER HG H 134.958 -22.493 111.653 1.00 . A A . 201 SER HG 1 1 15 41524 1 1 201 SER N N 137.898 -23.900 111.799 1.00 . A A . 201 SER N 1 1 15 41525 1 1 201 SER O O 136.849 -26.450 113.795 1.00 . A A . 201 SER O 1 1 15 41526 1 1 201 SER OG O 135.082 -23.355 112.056 1.00 . A A . 201 SER OG 1 1 15 41527 1 1 202 LEU C C 136.282 -28.275 111.651 1.00 . A A . 202 LEU C 1 1 15 41528 1 1 202 LEU CA C 135.191 -27.212 111.721 1.00 . A A . 202 LEU CA 1 1 15 41529 1 1 202 LEU CB C 134.359 -27.248 110.438 1.00 . A A . 202 LEU CB 1 1 15 41530 1 1 202 LEU CD1 C 132.572 -26.089 109.131 1.00 . A A . 202 LEU CD1 1 1 15 41531 1 1 202 LEU CD2 C 132.478 -26.115 111.627 1.00 . A A . 202 LEU CD2 1 1 15 41532 1 1 202 LEU CG C 133.407 -26.051 110.413 1.00 . A A . 202 LEU CG 1 1 15 41533 1 1 202 LEU H H 135.586 -25.186 111.243 1.00 . A A . 202 LEU H 1 1 15 41534 1 1 202 LEU HA H 134.547 -27.425 112.560 1.00 . A A . 202 LEU HA 1 1 15 41535 1 1 202 LEU HB2 H 135.016 -27.204 109.581 1.00 . A A . 202 LEU HB2 1 1 15 41536 1 1 202 LEU HB3 H 133.785 -28.162 110.406 1.00 . A A . 202 LEU HB3 1 1 15 41537 1 1 202 LEU HD11 H 132.015 -25.168 109.038 1.00 . A A . 202 LEU HD11 1 1 15 41538 1 1 202 LEU HD12 H 131.887 -26.922 109.173 1.00 . A A . 202 LEU HD12 1 1 15 41539 1 1 202 LEU HD13 H 133.226 -26.202 108.279 1.00 . A A . 202 LEU HD13 1 1 15 41540 1 1 202 LEU HD21 H 131.598 -25.519 111.439 1.00 . A A . 202 LEU HD21 1 1 15 41541 1 1 202 LEU HD22 H 132.995 -25.730 112.495 1.00 . A A . 202 LEU HD22 1 1 15 41542 1 1 202 LEU HD23 H 132.189 -27.139 111.806 1.00 . A A . 202 LEU HD23 1 1 15 41543 1 1 202 LEU HG H 133.980 -25.135 110.442 1.00 . A A . 202 LEU HG 1 1 15 41544 1 1 202 LEU N N 135.777 -25.888 111.898 1.00 . A A . 202 LEU N 1 1 15 41545 1 1 202 LEU O O 136.979 -28.316 110.651 1.00 . A A . 202 LEU O 1 1 15 41546 2 2 1 CYC C1A C 124.813 -16.291 86.164 1.00 . B A . 208 CYC C1A 1 1 15 41547 2 2 1 CYC C1B C 122.065 -16.214 90.110 1.00 . B A . 208 CYC C1B 1 1 15 41548 2 2 1 CYC C1C C 122.570 -22.480 81.188 1.00 . B A . 208 CYC C1C 1 1 15 41549 2 2 1 CYC C1D C 123.130 -18.399 82.769 1.00 . B A . 208 CYC C1D 1 1 15 41550 2 2 1 CYC C2A C 125.509 -15.552 87.120 1.00 . B A . 208 CYC C2A 1 1 15 41551 2 2 1 CYC C2B C 121.791 -17.188 91.066 1.00 . B A . 208 CYC C2B 1 1 15 41552 2 2 1 CYC C2C C 121.150 -22.300 80.673 1.00 . B A . 208 CYC C2C 1 1 15 41553 2 2 1 CYC C2D C 124.205 -18.150 81.913 1.00 . B A . 208 CYC C2D 1 1 15 41554 2 2 1 CYC C3A C 124.718 -15.558 88.267 1.00 . B A . 208 CYC C3A 1 1 15 41555 2 2 1 CYC C3B C 121.434 -16.541 92.237 1.00 . B A . 208 CYC C3B 1 1 15 41556 2 2 1 CYC C3C C 120.798 -20.913 81.079 1.00 . B A . 208 CYC C3C 1 1 15 41557 2 2 1 CYC C3D C 125.154 -17.409 82.612 1.00 . B A . 208 CYC C3D 1 1 15 41558 2 2 1 CYC C4A C 123.560 -16.300 87.986 1.00 . B A . 208 CYC C4A 1 1 15 41559 2 2 1 CYC C4B C 121.501 -15.185 91.961 1.00 . B A . 208 CYC C4B 1 1 15 41560 2 2 1 CYC C4C C 122.025 -20.391 81.822 1.00 . B A . 208 CYC C4C 1 1 15 41561 2 2 1 CYC C4D C 124.623 -17.220 83.890 1.00 . B A . 208 CYC C4D 1 1 15 41562 2 2 1 CYC CAA C 126.880 -14.848 86.953 1.00 . B A . 208 CYC CAA 1 1 15 41563 2 2 1 CYC CAB C 121.037 -17.144 93.584 1.00 . B A . 208 CYC CAB 1 1 15 41564 2 2 1 CYC CAC C 119.493 -20.756 81.912 1.00 . B A . 208 CYC CAC 1 1 15 41565 2 2 1 CYC CAD C 126.505 -16.915 82.053 1.00 . B A . 208 CYC CAD 1 1 15 41566 2 2 1 CYC CBA C 126.783 -13.514 86.202 1.00 . B A . 208 CYC CBA 1 1 15 41567 2 2 1 CYC CBB C 121.663 -16.405 94.764 1.00 . B A . 208 CYC CBB 1 1 15 41568 2 2 1 CYC CBC C 118.251 -21.359 81.246 1.00 . B A . 208 CYC CBC 1 1 15 41569 2 2 1 CYC CBD C 126.440 -15.495 81.484 1.00 . B A . 208 CYC CBD 1 1 15 41570 2 2 1 CYC CGA C 127.028 -13.674 84.700 1.00 . B A . 208 CYC CGA 1 1 15 41571 2 2 1 CYC CGD C 127.772 -15.022 80.881 1.00 . B A . 208 CYC CGD 1 1 15 41572 2 2 1 CYC CHA C 125.309 -16.505 84.871 1.00 . B A . 208 CYC CHA 1 1 15 41573 2 2 1 CYC CHB C 122.466 -16.595 88.815 1.00 . B A . 208 CYC CHB 1 1 15 41574 2 2 1 CYC CHD C 121.998 -19.113 82.362 1.00 . B A . 208 CYC CHD 1 1 15 41575 2 2 1 CYC CMA C 125.120 -14.850 89.566 1.00 . B A . 208 CYC CMA 1 1 15 41576 2 2 1 CYC CMB C 121.854 -18.729 90.917 1.00 . B A . 208 CYC CMB 1 1 15 41577 2 2 1 CYC CMC C 121.072 -22.470 79.157 1.00 . B A . 208 CYC CMC 1 1 15 41578 2 2 1 CYC CMD C 124.331 -18.602 80.442 1.00 . B A . 208 CYC CMD 1 1 15 41579 2 2 1 CYC H2C H 120.551 -22.963 81.125 1.00 . B A . 208 CYC H2C 1 1 15 41580 2 2 1 CYC H3C H 120.716 -20.399 80.212 1.00 . B A . 208 CYC H3C 1 1 15 41581 2 2 1 CYC HAA1 H 127.495 -15.456 86.455 1.00 . B A . 208 CYC HAA1 1 1 15 41582 2 2 1 CYC HAA2 H 127.259 -14.680 87.867 1.00 . B A . 208 CYC HAA2 1 1 15 41583 2 2 1 CYC HAB1 H 120.045 -17.117 93.674 1.00 . B A . 208 CYC HAB1 1 1 15 41584 2 2 1 CYC HAB2 H 121.341 -18.100 93.616 1.00 . B A . 208 CYC HAB2 1 1 15 41585 2 2 1 CYC HAC2 H 119.698 -21.244 82.764 1.00 . B A . 208 CYC HAC2 1 1 15 41586 2 2 1 CYC HAD1 H 126.801 -17.537 81.333 1.00 . B A . 208 CYC HAD1 1 1 15 41587 2 2 1 CYC HAD2 H 127.177 -16.934 82.797 1.00 . B A . 208 CYC HAD2 1 1 15 41588 2 2 1 CYC HB H 122.023 -14.131 90.241 1.00 . B A . 208 CYC HB 1 1 15 41589 2 2 1 CYC HBA1 H 127.455 -12.881 86.578 1.00 . B A . 208 CYC HBA1 1 1 15 41590 2 2 1 CYC HBA2 H 125.863 -13.138 86.346 1.00 . B A . 208 CYC HBA2 1 1 15 41591 2 2 1 CYC HBB1 H 122.633 -16.243 94.580 1.00 . B A . 208 CYC HBB1 1 1 15 41592 2 2 1 CYC HBB2 H 121.197 -15.528 94.891 1.00 . B A . 208 CYC HBB2 1 1 15 41593 2 2 1 CYC HBB3 H 121.568 -16.958 95.591 1.00 . B A . 208 CYC HBB3 1 1 15 41594 2 2 1 CYC HBC1 H 118.005 -22.211 81.703 1.00 . B A . 208 CYC HBC1 1 1 15 41595 2 2 1 CYC HBC2 H 117.489 -20.713 81.336 1.00 . B A . 208 CYC HBC2 1 1 15 41596 2 2 1 CYC HBC3 H 118.435 -21.533 80.278 1.00 . B A . 208 CYC HBC3 1 1 15 41597 2 2 1 CYC HBD1 H 126.175 -14.868 82.214 1.00 . B A . 208 CYC HBD1 1 1 15 41598 2 2 1 CYC HBD2 H 125.738 -15.479 80.769 1.00 . B A . 208 CYC HBD2 1 1 15 41599 2 2 1 CYC HC H 123.887 -21.240 82.260 1.00 . B A . 208 CYC HC 1 1 15 41600 2 2 1 CYC HD H 122.838 -17.840 84.752 1.00 . B A . 208 CYC HD 1 1 15 41601 2 2 1 CYC HHA H 126.205 -16.124 84.639 1.00 . B A . 208 CYC HHA 1 1 15 41602 2 2 1 CYC HHB H 121.845 -17.264 88.406 1.00 . B A . 208 CYC HHB 1 1 15 41603 2 2 1 CYC HHD H 121.111 -18.654 82.427 1.00 . B A . 208 CYC HHD 1 1 15 41604 2 2 1 CYC HMA1 H 125.702 -14.068 89.354 1.00 . B A . 208 CYC HMA1 1 1 15 41605 2 2 1 CYC HMA2 H 124.292 -14.519 90.025 1.00 . B A . 208 CYC HMA2 1 1 15 41606 2 2 1 CYC HMA3 H 125.610 -15.485 90.162 1.00 . B A . 208 CYC HMA3 1 1 15 41607 2 2 1 CYC HMB1 H 121.297 -19.015 90.141 1.00 . B A . 208 CYC HMB1 1 1 15 41608 2 2 1 CYC HMB2 H 122.804 -19.000 90.748 1.00 . B A . 208 CYC HMB2 1 1 15 41609 2 2 1 CYC HMB3 H 121.520 -19.166 91.754 1.00 . B A . 208 CYC HMB3 1 1 15 41610 2 2 1 CYC HMC1 H 121.956 -22.256 78.749 1.00 . B A . 208 CYC HMC1 1 1 15 41611 2 2 1 CYC HMC2 H 120.844 -23.426 78.949 1.00 . B A . 208 CYC HMC2 1 1 15 41612 2 2 1 CYC HMC3 H 120.369 -21.866 78.782 1.00 . B A . 208 CYC HMC3 1 1 15 41613 2 2 1 CYC HMD1 H 124.930 -17.976 79.947 1.00 . B A . 208 CYC HMD1 1 1 15 41614 2 2 1 CYC HMD2 H 124.736 -19.520 80.418 1.00 . B A . 208 CYC HMD2 1 1 15 41615 2 2 1 CYC HMD3 H 123.428 -18.618 80.011 1.00 . B A . 208 CYC HMD3 1 1 15 41616 2 2 1 CYC NA N 123.681 -16.703 86.725 1.00 . B A . 208 CYC NA 1 1 15 41617 2 2 1 CYC NB N 121.877 -15.011 90.683 1.00 . B A . 208 CYC NB 1 1 15 41618 2 2 1 CYC NC N 122.985 -21.356 81.831 1.00 . B A . 208 CYC NC 1 1 15 41619 2 2 1 CYC ND N 123.436 -17.822 83.934 1.00 . B A . 208 CYC ND 1 1 15 41620 2 2 1 CYC O1A O 128.216 -13.655 84.309 1.00 . B A . 208 CYC O1A 1 1 15 41621 2 2 1 CYC O1D O 127.776 -14.732 79.661 1.00 . B A . 208 CYC O1D 1 1 15 41622 2 2 1 CYC O2A O 126.022 -13.812 83.972 1.00 . B A . 208 CYC O2A 1 1 15 41623 2 2 1 CYC O2D O 128.758 -14.960 81.639 1.00 . B A . 208 CYC O2D 1 1 15 41624 2 2 1 CYC OB O 121.255 -14.288 92.759 1.00 . B A . 208 CYC OB 1 1 15 41625 2 2 1 CYC OC O 123.235 -23.496 81.037 1.00 . B A . 208 CYC OC 1 1 16 41626 1 1 31 LEU C C 128.831 -19.637 109.041 1.00 . A A . 31 LEU C 1 1 16 41627 1 1 31 LEU CA C 130.227 -20.061 109.488 1.00 . A A . 31 LEU CA 1 1 16 41628 1 1 31 LEU CB C 130.909 -20.845 108.364 1.00 . A A . 31 LEU CB 1 1 16 41629 1 1 31 LEU CD1 C 133.155 -21.309 107.376 1.00 . A A . 31 LEU CD1 1 1 16 41630 1 1 31 LEU CD2 C 132.197 -19.005 107.273 1.00 . A A . 31 LEU CD2 1 1 16 41631 1 1 31 LEU CG C 132.306 -20.276 108.118 1.00 . A A . 31 LEU CG 1 1 16 41632 1 1 31 LEU H H 130.159 -20.453 111.575 1.00 . A A . 31 LEU H 1 1 16 41633 1 1 31 LEU HA H 130.811 -19.177 109.698 1.00 . A A . 31 LEU HA 1 1 16 41634 1 1 31 LEU HB2 H 130.987 -21.885 108.648 1.00 . A A . 31 LEU HB2 1 1 16 41635 1 1 31 LEU HB3 H 130.323 -20.761 107.460 1.00 . A A . 31 LEU HB3 1 1 16 41636 1 1 31 LEU HD11 H 132.574 -21.745 106.577 1.00 . A A . 31 LEU HD11 1 1 16 41637 1 1 31 LEU HD12 H 133.462 -22.083 108.063 1.00 . A A . 31 LEU HD12 1 1 16 41638 1 1 31 LEU HD13 H 134.029 -20.826 106.963 1.00 . A A . 31 LEU HD13 1 1 16 41639 1 1 31 LEU HD21 H 133.148 -18.491 107.270 1.00 . A A . 31 LEU HD21 1 1 16 41640 1 1 31 LEU HD22 H 131.441 -18.357 107.692 1.00 . A A . 31 LEU HD22 1 1 16 41641 1 1 31 LEU HD23 H 131.926 -19.266 106.262 1.00 . A A . 31 LEU HD23 1 1 16 41642 1 1 31 LEU HG H 132.771 -20.042 109.066 1.00 . A A . 31 LEU HG 1 1 16 41643 1 1 31 LEU N N 130.154 -20.878 110.693 1.00 . A A . 31 LEU N 1 1 16 41644 1 1 31 LEU O O 128.575 -18.455 108.813 1.00 . A A . 31 LEU O 1 1 16 41645 1 1 32 ASP C C 125.982 -19.172 109.303 1.00 . A A . 32 ASP C 1 1 16 41646 1 1 32 ASP CA C 126.567 -20.328 108.497 1.00 . A A . 32 ASP CA 1 1 16 41647 1 1 32 ASP CB C 125.697 -21.572 108.683 1.00 . A A . 32 ASP CB 1 1 16 41648 1 1 32 ASP CG C 126.154 -22.674 107.735 1.00 . A A . 32 ASP CG 1 1 16 41649 1 1 32 ASP H H 128.196 -21.533 109.119 1.00 . A A . 32 ASP H 1 1 16 41650 1 1 32 ASP HA H 126.573 -20.059 107.451 1.00 . A A . 32 ASP HA 1 1 16 41651 1 1 32 ASP HB2 H 125.779 -21.918 109.703 1.00 . A A . 32 ASP HB2 1 1 16 41652 1 1 32 ASP HB3 H 124.667 -21.323 108.471 1.00 . A A . 32 ASP HB3 1 1 16 41653 1 1 32 ASP N N 127.934 -20.609 108.921 1.00 . A A . 32 ASP N 1 1 16 41654 1 1 32 ASP O O 125.196 -18.378 108.786 1.00 . A A . 32 ASP O 1 1 16 41655 1 1 32 ASP OD1 O 126.980 -22.392 106.884 1.00 . A A . 32 ASP OD1 1 1 16 41656 1 1 32 ASP OD2 O 125.671 -23.787 107.873 1.00 . A A . 32 ASP OD2 1 1 16 41657 1 1 33 GLN C C 126.569 -16.694 111.098 1.00 . A A . 33 GLN C 1 1 16 41658 1 1 33 GLN CA C 125.884 -18.015 111.435 1.00 . A A . 33 GLN CA 1 1 16 41659 1 1 33 GLN CB C 126.148 -18.369 112.900 1.00 . A A . 33 GLN CB 1 1 16 41660 1 1 33 GLN CD C 125.632 -20.002 114.725 1.00 . A A . 33 GLN CD 1 1 16 41661 1 1 33 GLN CG C 125.359 -19.626 113.272 1.00 . A A . 33 GLN CG 1 1 16 41662 1 1 33 GLN H H 126.995 -19.747 110.930 1.00 . A A . 33 GLN H 1 1 16 41663 1 1 33 GLN HA H 124.820 -17.905 111.290 1.00 . A A . 33 GLN HA 1 1 16 41664 1 1 33 GLN HB2 H 127.204 -18.550 113.042 1.00 . A A . 33 GLN HB2 1 1 16 41665 1 1 33 GLN HB3 H 125.835 -17.549 113.531 1.00 . A A . 33 GLN HB3 1 1 16 41666 1 1 33 GLN HE21 H 123.983 -21.091 114.907 1.00 . A A . 33 GLN HE21 1 1 16 41667 1 1 33 GLN HE22 H 124.955 -21.010 116.295 1.00 . A A . 33 GLN HE22 1 1 16 41668 1 1 33 GLN HG2 H 124.303 -19.436 113.143 1.00 . A A . 33 GLN HG2 1 1 16 41669 1 1 33 GLN HG3 H 125.658 -20.440 112.630 1.00 . A A . 33 GLN HG3 1 1 16 41670 1 1 33 GLN N N 126.371 -19.083 110.571 1.00 . A A . 33 GLN N 1 1 16 41671 1 1 33 GLN NE2 N 124.786 -20.764 115.362 1.00 . A A . 33 GLN NE2 1 1 16 41672 1 1 33 GLN O O 125.909 -15.671 110.916 1.00 . A A . 33 GLN O 1 1 16 41673 1 1 33 GLN OE1 O 126.643 -19.590 115.293 1.00 . A A . 33 GLN OE1 1 1 16 41674 1 1 34 ILE C C 128.230 -14.987 109.315 1.00 . A A . 34 ILE C 1 1 16 41675 1 1 34 ILE CA C 128.656 -15.526 110.678 1.00 . A A . 34 ILE CA 1 1 16 41676 1 1 34 ILE CB C 130.151 -15.846 110.659 1.00 . A A . 34 ILE CB 1 1 16 41677 1 1 34 ILE CD1 C 130.954 -14.873 112.817 1.00 . A A . 34 ILE CD1 1 1 16 41678 1 1 34 ILE CG1 C 130.620 -16.171 112.079 1.00 . A A . 34 ILE CG1 1 1 16 41679 1 1 34 ILE CG2 C 130.926 -14.637 110.132 1.00 . A A . 34 ILE CG2 1 1 16 41680 1 1 34 ILE H H 128.370 -17.563 111.191 1.00 . A A . 34 ILE H 1 1 16 41681 1 1 34 ILE HA H 128.471 -14.771 111.426 1.00 . A A . 34 ILE HA 1 1 16 41682 1 1 34 ILE HB H 130.330 -16.696 110.015 1.00 . A A . 34 ILE HB 1 1 16 41683 1 1 34 ILE HD11 H 131.929 -14.526 112.512 1.00 . A A . 34 ILE HD11 1 1 16 41684 1 1 34 ILE HD12 H 130.952 -15.054 113.881 1.00 . A A . 34 ILE HD12 1 1 16 41685 1 1 34 ILE HD13 H 130.213 -14.123 112.578 1.00 . A A . 34 ILE HD13 1 1 16 41686 1 1 34 ILE HG12 H 129.835 -16.694 112.606 1.00 . A A . 34 ILE HG12 1 1 16 41687 1 1 34 ILE HG13 H 131.500 -16.794 112.035 1.00 . A A . 34 ILE HG13 1 1 16 41688 1 1 34 ILE HG21 H 130.858 -14.607 109.054 1.00 . A A . 34 ILE HG21 1 1 16 41689 1 1 34 ILE HG22 H 131.962 -14.717 110.426 1.00 . A A . 34 ILE HG22 1 1 16 41690 1 1 34 ILE HG23 H 130.504 -13.732 110.544 1.00 . A A . 34 ILE HG23 1 1 16 41691 1 1 34 ILE N N 127.894 -16.723 111.018 1.00 . A A . 34 ILE N 1 1 16 41692 1 1 34 ILE O O 128.009 -13.788 109.153 1.00 . A A . 34 ILE O 1 1 16 41693 1 1 35 LEU C C 126.400 -14.759 106.994 1.00 . A A . 35 LEU C 1 1 16 41694 1 1 35 LEU CA C 127.744 -15.480 106.987 1.00 . A A . 35 LEU CA 1 1 16 41695 1 1 35 LEU CB C 127.659 -16.710 106.082 1.00 . A A . 35 LEU CB 1 1 16 41696 1 1 35 LEU CD1 C 128.865 -18.808 105.459 1.00 . A A . 35 LEU CD1 1 1 16 41697 1 1 35 LEU CD2 C 129.947 -16.587 105.087 1.00 . A A . 35 LEU CD2 1 1 16 41698 1 1 35 LEU CG C 129.028 -17.390 106.010 1.00 . A A . 35 LEU CG 1 1 16 41699 1 1 35 LEU H H 128.290 -16.828 108.530 1.00 . A A . 35 LEU H 1 1 16 41700 1 1 35 LEU HA H 128.498 -14.813 106.599 1.00 . A A . 35 LEU HA 1 1 16 41701 1 1 35 LEU HB2 H 126.933 -17.403 106.483 1.00 . A A . 35 LEU HB2 1 1 16 41702 1 1 35 LEU HB3 H 127.358 -16.407 105.090 1.00 . A A . 35 LEU HB3 1 1 16 41703 1 1 35 LEU HD11 H 128.206 -18.787 104.602 1.00 . A A . 35 LEU HD11 1 1 16 41704 1 1 35 LEU HD12 H 128.443 -19.445 106.222 1.00 . A A . 35 LEU HD12 1 1 16 41705 1 1 35 LEU HD13 H 129.829 -19.191 105.161 1.00 . A A . 35 LEU HD13 1 1 16 41706 1 1 35 LEU HD21 H 130.743 -17.224 104.731 1.00 . A A . 35 LEU HD21 1 1 16 41707 1 1 35 LEU HD22 H 130.368 -15.756 105.633 1.00 . A A . 35 LEU HD22 1 1 16 41708 1 1 35 LEU HD23 H 129.379 -16.216 104.247 1.00 . A A . 35 LEU HD23 1 1 16 41709 1 1 35 LEU HG H 129.458 -17.437 107.000 1.00 . A A . 35 LEU HG 1 1 16 41710 1 1 35 LEU N N 128.118 -15.883 108.339 1.00 . A A . 35 LEU N 1 1 16 41711 1 1 35 LEU O O 126.161 -13.862 106.184 1.00 . A A . 35 LEU O 1 1 16 41712 1 1 36 ARG C C 124.328 -13.075 108.426 1.00 . A A . 36 ARG C 1 1 16 41713 1 1 36 ARG CA C 124.207 -14.540 108.019 1.00 . A A . 36 ARG CA 1 1 16 41714 1 1 36 ARG CB C 123.363 -15.288 109.052 1.00 . A A . 36 ARG CB 1 1 16 41715 1 1 36 ARG CD C 121.075 -15.537 110.022 1.00 . A A . 36 ARG CD 1 1 16 41716 1 1 36 ARG CG C 121.935 -14.743 109.038 1.00 . A A . 36 ARG CG 1 1 16 41717 1 1 36 ARG CZ C 120.704 -15.604 112.422 1.00 . A A . 36 ARG CZ 1 1 16 41718 1 1 36 ARG H H 125.767 -15.882 108.524 1.00 . A A . 36 ARG H 1 1 16 41719 1 1 36 ARG HA H 123.715 -14.597 107.059 1.00 . A A . 36 ARG HA 1 1 16 41720 1 1 36 ARG HB2 H 123.350 -16.341 108.809 1.00 . A A . 36 ARG HB2 1 1 16 41721 1 1 36 ARG HB3 H 123.791 -15.150 110.033 1.00 . A A . 36 ARG HB3 1 1 16 41722 1 1 36 ARG HD2 H 120.036 -15.287 109.873 1.00 . A A . 36 ARG HD2 1 1 16 41723 1 1 36 ARG HD3 H 121.216 -16.594 109.846 1.00 . A A . 36 ARG HD3 1 1 16 41724 1 1 36 ARG HE H 122.275 -14.711 111.562 1.00 . A A . 36 ARG HE 1 1 16 41725 1 1 36 ARG HG2 H 121.944 -13.701 109.326 1.00 . A A . 36 ARG HG2 1 1 16 41726 1 1 36 ARG HG3 H 121.521 -14.838 108.045 1.00 . A A . 36 ARG HG3 1 1 16 41727 1 1 36 ARG HH11 H 119.330 -16.509 111.280 1.00 . A A . 36 ARG HH11 1 1 16 41728 1 1 36 ARG HH12 H 119.043 -16.571 112.987 1.00 . A A . 36 ARG HH12 1 1 16 41729 1 1 36 ARG HH21 H 121.904 -14.788 113.801 1.00 . A A . 36 ARG HH21 1 1 16 41730 1 1 36 ARG HH22 H 120.500 -15.597 114.414 1.00 . A A . 36 ARG HH22 1 1 16 41731 1 1 36 ARG N N 125.524 -15.158 107.911 1.00 . A A . 36 ARG N 1 1 16 41732 1 1 36 ARG NE N 121.453 -15.219 111.394 1.00 . A A . 36 ARG NE 1 1 16 41733 1 1 36 ARG NH1 N 119.607 -16.281 112.214 1.00 . A A . 36 ARG NH1 1 1 16 41734 1 1 36 ARG NH2 N 121.064 -15.307 113.640 1.00 . A A . 36 ARG NH2 1 1 16 41735 1 1 36 ARG O O 123.610 -12.217 107.912 1.00 . A A . 36 ARG O 1 1 16 41736 1 1 37 ALA C C 126.197 -10.610 108.775 1.00 . A A . 37 ALA C 1 1 16 41737 1 1 37 ALA CA C 125.444 -11.428 109.819 1.00 . A A . 37 ALA CA 1 1 16 41738 1 1 37 ALA CB C 126.234 -11.437 111.129 1.00 . A A . 37 ALA CB 1 1 16 41739 1 1 37 ALA H H 125.777 -13.521 109.733 1.00 . A A . 37 ALA H 1 1 16 41740 1 1 37 ALA HA H 124.483 -10.970 109.996 1.00 . A A . 37 ALA HA 1 1 16 41741 1 1 37 ALA HB1 H 125.688 -11.994 111.875 1.00 . A A . 37 ALA HB1 1 1 16 41742 1 1 37 ALA HB2 H 126.377 -10.423 111.470 1.00 . A A . 37 ALA HB2 1 1 16 41743 1 1 37 ALA HB3 H 127.196 -11.901 110.966 1.00 . A A . 37 ALA HB3 1 1 16 41744 1 1 37 ALA N N 125.238 -12.795 109.353 1.00 . A A . 37 ALA N 1 1 16 41745 1 1 37 ALA O O 126.071 -9.387 108.723 1.00 . A A . 37 ALA O 1 1 16 41746 1 1 38 THR C C 126.870 -10.032 105.842 1.00 . A A . 38 THR C 1 1 16 41747 1 1 38 THR CA C 127.772 -10.612 106.927 1.00 . A A . 38 THR CA 1 1 16 41748 1 1 38 THR CB C 128.766 -11.590 106.297 1.00 . A A . 38 THR CB 1 1 16 41749 1 1 38 THR CG2 C 129.742 -12.087 107.365 1.00 . A A . 38 THR CG2 1 1 16 41750 1 1 38 THR H H 127.028 -12.268 108.020 1.00 . A A . 38 THR H 1 1 16 41751 1 1 38 THR HA H 128.323 -9.807 107.391 1.00 . A A . 38 THR HA 1 1 16 41752 1 1 38 THR HB H 129.318 -11.090 105.516 1.00 . A A . 38 THR HB 1 1 16 41753 1 1 38 THR HG1 H 127.672 -12.412 104.915 1.00 . A A . 38 THR HG1 1 1 16 41754 1 1 38 THR HG21 H 130.619 -11.457 107.371 1.00 . A A . 38 THR HG21 1 1 16 41755 1 1 38 THR HG22 H 130.031 -13.104 107.142 1.00 . A A . 38 THR HG22 1 1 16 41756 1 1 38 THR HG23 H 129.266 -12.053 108.333 1.00 . A A . 38 THR HG23 1 1 16 41757 1 1 38 THR N N 126.980 -11.292 107.946 1.00 . A A . 38 THR N 1 1 16 41758 1 1 38 THR O O 127.138 -8.954 105.309 1.00 . A A . 38 THR O 1 1 16 41759 1 1 38 THR OG1 O 128.058 -12.693 105.748 1.00 . A A . 38 THR OG1 1 1 16 41760 1 1 39 VAL C C 124.050 -9.128 104.951 1.00 . A A . 39 VAL C 1 1 16 41761 1 1 39 VAL CA C 124.882 -10.315 104.474 1.00 . A A . 39 VAL CA 1 1 16 41762 1 1 39 VAL CB C 123.954 -11.465 104.080 1.00 . A A . 39 VAL CB 1 1 16 41763 1 1 39 VAL CG1 C 122.742 -11.486 105.013 1.00 . A A . 39 VAL CG1 1 1 16 41764 1 1 39 VAL CG2 C 123.482 -11.266 102.638 1.00 . A A . 39 VAL CG2 1 1 16 41765 1 1 39 VAL H H 125.630 -11.596 105.988 1.00 . A A . 39 VAL H 1 1 16 41766 1 1 39 VAL HA H 125.453 -10.016 103.607 1.00 . A A . 39 VAL HA 1 1 16 41767 1 1 39 VAL HB H 124.487 -12.401 104.160 1.00 . A A . 39 VAL HB 1 1 16 41768 1 1 39 VAL HG11 H 122.281 -12.463 104.983 1.00 . A A . 39 VAL HG11 1 1 16 41769 1 1 39 VAL HG12 H 122.027 -10.742 104.692 1.00 . A A . 39 VAL HG12 1 1 16 41770 1 1 39 VAL HG13 H 123.059 -11.268 106.021 1.00 . A A . 39 VAL HG13 1 1 16 41771 1 1 39 VAL HG21 H 124.308 -11.432 101.962 1.00 . A A . 39 VAL HG21 1 1 16 41772 1 1 39 VAL HG22 H 123.114 -10.257 102.515 1.00 . A A . 39 VAL HG22 1 1 16 41773 1 1 39 VAL HG23 H 122.691 -11.966 102.418 1.00 . A A . 39 VAL HG23 1 1 16 41774 1 1 39 VAL N N 125.801 -10.753 105.518 1.00 . A A . 39 VAL N 1 1 16 41775 1 1 39 VAL O O 123.562 -8.335 104.145 1.00 . A A . 39 VAL O 1 1 16 41776 1 1 40 GLU C C 123.893 -6.612 106.777 1.00 . A A . 40 GLU C 1 1 16 41777 1 1 40 GLU CA C 123.110 -7.921 106.837 1.00 . A A . 40 GLU CA 1 1 16 41778 1 1 40 GLU CB C 122.755 -8.239 108.291 1.00 . A A . 40 GLU CB 1 1 16 41779 1 1 40 GLU CD C 121.306 -9.649 109.766 1.00 . A A . 40 GLU CD 1 1 16 41780 1 1 40 GLU CG C 121.759 -9.399 108.331 1.00 . A A . 40 GLU CG 1 1 16 41781 1 1 40 GLU H H 124.297 -9.678 106.860 1.00 . A A . 40 GLU H 1 1 16 41782 1 1 40 GLU HA H 122.196 -7.809 106.273 1.00 . A A . 40 GLU HA 1 1 16 41783 1 1 40 GLU HB2 H 123.651 -8.513 108.828 1.00 . A A . 40 GLU HB2 1 1 16 41784 1 1 40 GLU HB3 H 122.311 -7.369 108.752 1.00 . A A . 40 GLU HB3 1 1 16 41785 1 1 40 GLU HG2 H 120.900 -9.156 107.722 1.00 . A A . 40 GLU HG2 1 1 16 41786 1 1 40 GLU HG3 H 122.231 -10.290 107.946 1.00 . A A . 40 GLU HG3 1 1 16 41787 1 1 40 GLU N N 123.887 -9.014 106.265 1.00 . A A . 40 GLU N 1 1 16 41788 1 1 40 GLU O O 123.364 -5.581 106.360 1.00 . A A . 40 GLU O 1 1 16 41789 1 1 40 GLU OE1 O 121.885 -9.054 110.660 1.00 . A A . 40 GLU OE1 1 1 16 41790 1 1 40 GLU OE2 O 120.388 -10.430 109.950 1.00 . A A . 40 GLU OE2 1 1 16 41791 1 1 41 GLU C C 126.354 -5.081 105.754 1.00 . A A . 41 GLU C 1 1 16 41792 1 1 41 GLU CA C 125.998 -5.472 107.184 1.00 . A A . 41 GLU CA 1 1 16 41793 1 1 41 GLU CB C 127.279 -5.734 107.977 1.00 . A A . 41 GLU CB 1 1 16 41794 1 1 41 GLU CD C 129.383 -4.692 108.845 1.00 . A A . 41 GLU CD 1 1 16 41795 1 1 41 GLU CG C 128.068 -4.430 108.119 1.00 . A A . 41 GLU CG 1 1 16 41796 1 1 41 GLU H H 125.518 -7.508 107.526 1.00 . A A . 41 GLU H 1 1 16 41797 1 1 41 GLU HA H 125.463 -4.656 107.647 1.00 . A A . 41 GLU HA 1 1 16 41798 1 1 41 GLU HB2 H 127.025 -6.109 108.958 1.00 . A A . 41 GLU HB2 1 1 16 41799 1 1 41 GLU HB3 H 127.882 -6.463 107.459 1.00 . A A . 41 GLU HB3 1 1 16 41800 1 1 41 GLU HG2 H 128.274 -4.029 107.137 1.00 . A A . 41 GLU HG2 1 1 16 41801 1 1 41 GLU HG3 H 127.484 -3.718 108.681 1.00 . A A . 41 GLU HG3 1 1 16 41802 1 1 41 GLU N N 125.152 -6.660 107.199 1.00 . A A . 41 GLU N 1 1 16 41803 1 1 41 GLU O O 126.328 -3.902 105.397 1.00 . A A . 41 GLU O 1 1 16 41804 1 1 41 GLU OE1 O 129.628 -5.836 109.193 1.00 . A A . 41 GLU OE1 1 1 16 41805 1 1 41 GLU OE2 O 130.126 -3.745 109.044 1.00 . A A . 41 GLU OE2 1 1 16 41806 1 1 42 VAL C C 125.966 -5.013 102.847 1.00 . A A . 42 VAL C 1 1 16 41807 1 1 42 VAL CA C 127.052 -5.822 103.548 1.00 . A A . 42 VAL CA 1 1 16 41808 1 1 42 VAL CB C 127.257 -7.149 102.814 1.00 . A A . 42 VAL CB 1 1 16 41809 1 1 42 VAL CG1 C 127.331 -6.892 101.308 1.00 . A A . 42 VAL CG1 1 1 16 41810 1 1 42 VAL CG2 C 128.562 -7.795 103.284 1.00 . A A . 42 VAL CG2 1 1 16 41811 1 1 42 VAL H H 126.698 -6.994 105.279 1.00 . A A . 42 VAL H 1 1 16 41812 1 1 42 VAL HA H 127.976 -5.265 103.523 1.00 . A A . 42 VAL HA 1 1 16 41813 1 1 42 VAL HB H 126.428 -7.809 103.026 1.00 . A A . 42 VAL HB 1 1 16 41814 1 1 42 VAL HG11 H 126.336 -6.731 100.921 1.00 . A A . 42 VAL HG11 1 1 16 41815 1 1 42 VAL HG12 H 127.774 -7.747 100.819 1.00 . A A . 42 VAL HG12 1 1 16 41816 1 1 42 VAL HG13 H 127.936 -6.018 101.121 1.00 . A A . 42 VAL HG13 1 1 16 41817 1 1 42 VAL HG21 H 128.704 -7.595 104.337 1.00 . A A . 42 VAL HG21 1 1 16 41818 1 1 42 VAL HG22 H 129.390 -7.385 102.725 1.00 . A A . 42 VAL HG22 1 1 16 41819 1 1 42 VAL HG23 H 128.513 -8.862 103.125 1.00 . A A . 42 VAL HG23 1 1 16 41820 1 1 42 VAL N N 126.691 -6.075 104.938 1.00 . A A . 42 VAL N 1 1 16 41821 1 1 42 VAL O O 126.235 -3.948 102.289 1.00 . A A . 42 VAL O 1 1 16 41822 1 1 43 ARG C C 123.583 -3.370 102.671 1.00 . A A . 43 ARG C 1 1 16 41823 1 1 43 ARG CA C 123.620 -4.834 102.245 1.00 . A A . 43 ARG CA 1 1 16 41824 1 1 43 ARG CB C 122.304 -5.512 102.632 1.00 . A A . 43 ARG CB 1 1 16 41825 1 1 43 ARG CD C 119.835 -5.525 102.254 1.00 . A A . 43 ARG CD 1 1 16 41826 1 1 43 ARG CG C 121.136 -4.771 101.979 1.00 . A A . 43 ARG CG 1 1 16 41827 1 1 43 ARG CZ C 118.284 -3.660 102.129 1.00 . A A . 43 ARG CZ 1 1 16 41828 1 1 43 ARG H H 124.587 -6.384 103.321 1.00 . A A . 43 ARG H 1 1 16 41829 1 1 43 ARG HA H 123.735 -4.885 101.173 1.00 . A A . 43 ARG HA 1 1 16 41830 1 1 43 ARG HB2 H 122.315 -6.538 102.292 1.00 . A A . 43 ARG HB2 1 1 16 41831 1 1 43 ARG HB3 H 122.188 -5.489 103.705 1.00 . A A . 43 ARG HB3 1 1 16 41832 1 1 43 ARG HD2 H 119.901 -6.518 101.838 1.00 . A A . 43 ARG HD2 1 1 16 41833 1 1 43 ARG HD3 H 119.683 -5.596 103.322 1.00 . A A . 43 ARG HD3 1 1 16 41834 1 1 43 ARG HE H 118.255 -5.219 100.875 1.00 . A A . 43 ARG HE 1 1 16 41835 1 1 43 ARG HG2 H 121.069 -3.773 102.389 1.00 . A A . 43 ARG HG2 1 1 16 41836 1 1 43 ARG HG3 H 121.298 -4.712 100.914 1.00 . A A . 43 ARG HG3 1 1 16 41837 1 1 43 ARG HH11 H 119.654 -3.590 103.588 1.00 . A A . 43 ARG HH11 1 1 16 41838 1 1 43 ARG HH12 H 118.560 -2.247 103.522 1.00 . A A . 43 ARG HH12 1 1 16 41839 1 1 43 ARG HH21 H 116.818 -3.464 100.781 1.00 . A A . 43 ARG HH21 1 1 16 41840 1 1 43 ARG HH22 H 116.955 -2.177 101.932 1.00 . A A . 43 ARG HH22 1 1 16 41841 1 1 43 ARG N N 124.740 -5.526 102.873 1.00 . A A . 43 ARG N 1 1 16 41842 1 1 43 ARG NE N 118.708 -4.824 101.650 1.00 . A A . 43 ARG NE 1 1 16 41843 1 1 43 ARG NH1 N 118.879 -3.124 103.160 1.00 . A A . 43 ARG NH1 1 1 16 41844 1 1 43 ARG NH2 N 117.274 -3.052 101.571 1.00 . A A . 43 ARG NH2 1 1 16 41845 1 1 43 ARG O O 123.343 -2.482 101.852 1.00 . A A . 43 ARG O 1 1 16 41846 1 1 44 ALA C C 124.777 -0.879 103.692 1.00 . A A . 44 ALA C 1 1 16 41847 1 1 44 ALA CA C 123.811 -1.762 104.476 1.00 . A A . 44 ALA CA 1 1 16 41848 1 1 44 ALA CB C 124.203 -1.766 105.954 1.00 . A A . 44 ALA CB 1 1 16 41849 1 1 44 ALA H H 124.006 -3.871 104.561 1.00 . A A . 44 ALA H 1 1 16 41850 1 1 44 ALA HA H 122.813 -1.359 104.381 1.00 . A A . 44 ALA HA 1 1 16 41851 1 1 44 ALA HB1 H 123.699 -2.577 106.458 1.00 . A A . 44 ALA HB1 1 1 16 41852 1 1 44 ALA HB2 H 123.915 -0.827 106.405 1.00 . A A . 44 ALA HB2 1 1 16 41853 1 1 44 ALA HB3 H 125.271 -1.895 106.043 1.00 . A A . 44 ALA HB3 1 1 16 41854 1 1 44 ALA N N 123.821 -3.124 103.955 1.00 . A A . 44 ALA N 1 1 16 41855 1 1 44 ALA O O 124.440 0.244 103.317 1.00 . A A . 44 ALA O 1 1 16 41856 1 1 45 PHE C C 126.542 -0.313 101.320 1.00 . A A . 45 PHE C 1 1 16 41857 1 1 45 PHE CA C 126.996 -0.626 102.743 1.00 . A A . 45 PHE CA 1 1 16 41858 1 1 45 PHE CB C 128.309 -1.412 102.700 1.00 . A A . 45 PHE CB 1 1 16 41859 1 1 45 PHE CD1 C 128.494 -1.516 105.211 1.00 . A A . 45 PHE CD1 1 1 16 41860 1 1 45 PHE CD2 C 130.364 -0.641 103.938 1.00 . A A . 45 PHE CD2 1 1 16 41861 1 1 45 PHE CE1 C 129.204 -1.304 106.400 1.00 . A A . 45 PHE CE1 1 1 16 41862 1 1 45 PHE CE2 C 131.074 -0.430 105.127 1.00 . A A . 45 PHE CE2 1 1 16 41863 1 1 45 PHE CG C 129.073 -1.184 103.981 1.00 . A A . 45 PHE CG 1 1 16 41864 1 1 45 PHE CZ C 130.494 -0.762 106.357 1.00 . A A . 45 PHE CZ 1 1 16 41865 1 1 45 PHE H H 126.181 -2.303 103.749 1.00 . A A . 45 PHE H 1 1 16 41866 1 1 45 PHE HA H 127.164 0.303 103.269 1.00 . A A . 45 PHE HA 1 1 16 41867 1 1 45 PHE HB2 H 128.093 -2.465 102.591 1.00 . A A . 45 PHE HB2 1 1 16 41868 1 1 45 PHE HB3 H 128.902 -1.077 101.863 1.00 . A A . 45 PHE HB3 1 1 16 41869 1 1 45 PHE HD1 H 127.499 -1.934 105.244 1.00 . A A . 45 PHE HD1 1 1 16 41870 1 1 45 PHE HD2 H 130.811 -0.385 102.990 1.00 . A A . 45 PHE HD2 1 1 16 41871 1 1 45 PHE HE1 H 128.757 -1.560 107.349 1.00 . A A . 45 PHE HE1 1 1 16 41872 1 1 45 PHE HE2 H 132.069 -0.011 105.094 1.00 . A A . 45 PHE HE2 1 1 16 41873 1 1 45 PHE HZ H 131.042 -0.599 107.273 1.00 . A A . 45 PHE HZ 1 1 16 41874 1 1 45 PHE N N 125.977 -1.393 103.448 1.00 . A A . 45 PHE N 1 1 16 41875 1 1 45 PHE O O 126.780 0.781 100.809 1.00 . A A . 45 PHE O 1 1 16 41876 1 1 46 LEU C C 123.973 -0.631 99.298 1.00 . A A . 46 LEU C 1 1 16 41877 1 1 46 LEU CA C 125.423 -1.106 99.316 1.00 . A A . 46 LEU CA 1 1 16 41878 1 1 46 LEU CB C 125.540 -2.425 98.552 1.00 . A A . 46 LEU CB 1 1 16 41879 1 1 46 LEU CD1 C 126.908 -4.494 98.252 1.00 . A A . 46 LEU CD1 1 1 16 41880 1 1 46 LEU CD2 C 128.026 -2.321 98.765 1.00 . A A . 46 LEU CD2 1 1 16 41881 1 1 46 LEU CG C 126.785 -3.179 99.021 1.00 . A A . 46 LEU CG 1 1 16 41882 1 1 46 LEU H H 125.713 -2.127 101.150 1.00 . A A . 46 LEU H 1 1 16 41883 1 1 46 LEU HA H 126.040 -0.365 98.830 1.00 . A A . 46 LEU HA 1 1 16 41884 1 1 46 LEU HB2 H 124.662 -3.028 98.736 1.00 . A A . 46 LEU HB2 1 1 16 41885 1 1 46 LEU HB3 H 125.623 -2.223 97.494 1.00 . A A . 46 LEU HB3 1 1 16 41886 1 1 46 LEU HD11 H 125.959 -5.010 98.265 1.00 . A A . 46 LEU HD11 1 1 16 41887 1 1 46 LEU HD12 H 127.662 -5.114 98.714 1.00 . A A . 46 LEU HD12 1 1 16 41888 1 1 46 LEU HD13 H 127.191 -4.288 97.229 1.00 . A A . 46 LEU HD13 1 1 16 41889 1 1 46 LEU HD21 H 127.960 -1.877 97.784 1.00 . A A . 46 LEU HD21 1 1 16 41890 1 1 46 LEU HD22 H 128.910 -2.940 98.822 1.00 . A A . 46 LEU HD22 1 1 16 41891 1 1 46 LEU HD23 H 128.085 -1.540 99.509 1.00 . A A . 46 LEU HD23 1 1 16 41892 1 1 46 LEU HG H 126.701 -3.387 100.078 1.00 . A A . 46 LEU HG 1 1 16 41893 1 1 46 LEU N N 125.887 -1.281 100.687 1.00 . A A . 46 LEU N 1 1 16 41894 1 1 46 LEU O O 123.460 -0.212 98.261 1.00 . A A . 46 LEU O 1 1 16 41895 1 1 47 GLY C C 121.094 -0.888 99.430 1.00 . A A . 47 GLY C 1 1 16 41896 1 1 47 GLY CA C 121.925 -0.287 100.558 1.00 . A A . 47 GLY CA 1 1 16 41897 1 1 47 GLY H H 123.786 -1.028 101.251 1.00 . A A . 47 GLY H 1 1 16 41898 1 1 47 GLY HA2 H 121.527 -0.618 101.507 1.00 . A A . 47 GLY HA2 1 1 16 41899 1 1 47 GLY HA3 H 121.866 0.789 100.504 1.00 . A A . 47 GLY HA3 1 1 16 41900 1 1 47 GLY N N 123.321 -0.698 100.454 1.00 . A A . 47 GLY N 1 1 16 41901 1 1 47 GLY O O 120.064 -0.336 99.043 1.00 . A A . 47 GLY O 1 1 16 41902 1 1 48 THR C C 119.609 -3.410 98.335 1.00 . A A . 48 THR C 1 1 16 41903 1 1 48 THR CA C 120.842 -2.680 97.811 1.00 . A A . 48 THR CA 1 1 16 41904 1 1 48 THR CB C 121.769 -3.678 97.116 1.00 . A A . 48 THR CB 1 1 16 41905 1 1 48 THR CG2 C 122.805 -2.920 96.285 1.00 . A A . 48 THR CG2 1 1 16 41906 1 1 48 THR H H 122.373 -2.417 99.253 1.00 . A A . 48 THR H 1 1 16 41907 1 1 48 THR HA H 120.530 -1.935 97.096 1.00 . A A . 48 THR HA 1 1 16 41908 1 1 48 THR HB H 121.191 -4.315 96.466 1.00 . A A . 48 THR HB 1 1 16 41909 1 1 48 THR HG1 H 121.797 -5.101 98.440 1.00 . A A . 48 THR HG1 1 1 16 41910 1 1 48 THR HG21 H 122.819 -1.883 96.584 1.00 . A A . 48 THR HG21 1 1 16 41911 1 1 48 THR HG22 H 122.548 -2.989 95.238 1.00 . A A . 48 THR HG22 1 1 16 41912 1 1 48 THR HG23 H 123.782 -3.353 96.445 1.00 . A A . 48 THR HG23 1 1 16 41913 1 1 48 THR N N 121.549 -2.020 98.903 1.00 . A A . 48 THR N 1 1 16 41914 1 1 48 THR O O 119.614 -3.939 99.446 1.00 . A A . 48 THR O 1 1 16 41915 1 1 48 THR OG1 O 122.430 -4.468 98.094 1.00 . A A . 48 THR OG1 1 1 16 41916 1 1 49 ASP C C 117.580 -5.382 98.651 1.00 . A A . 49 ASP C 1 1 16 41917 1 1 49 ASP CA C 117.305 -4.064 97.935 1.00 . A A . 49 ASP CA 1 1 16 41918 1 1 49 ASP CB C 116.423 -4.321 96.711 1.00 . A A . 49 ASP CB 1 1 16 41919 1 1 49 ASP CG C 115.916 -2.998 96.147 1.00 . A A . 49 ASP CG 1 1 16 41920 1 1 49 ASP H H 118.620 -3.026 96.637 1.00 . A A . 49 ASP H 1 1 16 41921 1 1 49 ASP HA H 116.783 -3.401 98.607 1.00 . A A . 49 ASP HA 1 1 16 41922 1 1 49 ASP HB2 H 116.999 -4.835 95.957 1.00 . A A . 49 ASP HB2 1 1 16 41923 1 1 49 ASP HB3 H 115.581 -4.932 96.999 1.00 . A A . 49 ASP HB3 1 1 16 41924 1 1 49 ASP N N 118.556 -3.436 97.525 1.00 . A A . 49 ASP N 1 1 16 41925 1 1 49 ASP O O 117.037 -5.638 99.726 1.00 . A A . 49 ASP O 1 1 16 41926 1 1 49 ASP OD1 O 116.092 -1.988 96.809 1.00 . A A . 49 ASP OD1 1 1 16 41927 1 1 49 ASP OD2 O 115.361 -3.013 95.060 1.00 . A A . 49 ASP OD2 1 1 16 41928 1 1 50 ARG C C 120.125 -7.977 98.236 1.00 . A A . 50 ARG C 1 1 16 41929 1 1 50 ARG CA C 118.717 -7.524 98.615 1.00 . A A . 50 ARG CA 1 1 16 41930 1 1 50 ARG CB C 117.701 -8.552 98.114 1.00 . A A . 50 ARG CB 1 1 16 41931 1 1 50 ARG CD C 116.677 -9.573 96.075 1.00 . A A . 50 ARG CD 1 1 16 41932 1 1 50 ARG CG C 117.750 -8.610 96.585 1.00 . A A . 50 ARG CG 1 1 16 41933 1 1 50 ARG CZ C 116.386 -10.935 94.086 1.00 . A A . 50 ARG CZ 1 1 16 41934 1 1 50 ARG H H 118.854 -5.940 97.213 1.00 . A A . 50 ARG H 1 1 16 41935 1 1 50 ARG HA H 118.648 -7.465 99.690 1.00 . A A . 50 ARG HA 1 1 16 41936 1 1 50 ARG HB2 H 117.942 -9.524 98.520 1.00 . A A . 50 ARG HB2 1 1 16 41937 1 1 50 ARG HB3 H 116.710 -8.263 98.431 1.00 . A A . 50 ARG HB3 1 1 16 41938 1 1 50 ARG HD2 H 116.740 -10.501 96.620 1.00 . A A . 50 ARG HD2 1 1 16 41939 1 1 50 ARG HD3 H 115.701 -9.134 96.229 1.00 . A A . 50 ARG HD3 1 1 16 41940 1 1 50 ARG HE H 117.367 -9.190 94.107 1.00 . A A . 50 ARG HE 1 1 16 41941 1 1 50 ARG HG2 H 117.571 -7.623 96.183 1.00 . A A . 50 ARG HG2 1 1 16 41942 1 1 50 ARG HG3 H 118.721 -8.957 96.269 1.00 . A A . 50 ARG HG3 1 1 16 41943 1 1 50 ARG HH11 H 115.585 -11.639 95.780 1.00 . A A . 50 ARG HH11 1 1 16 41944 1 1 50 ARG HH12 H 115.360 -12.629 94.376 1.00 . A A . 50 ARG HH12 1 1 16 41945 1 1 50 ARG HH21 H 117.078 -10.483 92.263 1.00 . A A . 50 ARG HH21 1 1 16 41946 1 1 50 ARG HH22 H 116.205 -11.974 92.384 1.00 . A A . 50 ARG HH22 1 1 16 41947 1 1 50 ARG N N 118.424 -6.213 98.050 1.00 . A A . 50 ARG N 1 1 16 41948 1 1 50 ARG NE N 116.871 -9.836 94.653 1.00 . A A . 50 ARG NE 1 1 16 41949 1 1 50 ARG NH1 N 115.725 -11.802 94.803 1.00 . A A . 50 ARG NH1 1 1 16 41950 1 1 50 ARG NH2 N 116.571 -11.147 92.811 1.00 . A A . 50 ARG NH2 1 1 16 41951 1 1 50 ARG O O 120.608 -7.692 97.141 1.00 . A A . 50 ARG O 1 1 16 41952 1 1 51 VAL C C 122.209 -10.630 99.525 1.00 . A A . 51 VAL C 1 1 16 41953 1 1 51 VAL CA C 122.091 -9.250 98.889 1.00 . A A . 51 VAL CA 1 1 16 41954 1 1 51 VAL CB C 123.173 -8.330 99.458 1.00 . A A . 51 VAL CB 1 1 16 41955 1 1 51 VAL CG1 C 124.542 -8.769 98.934 1.00 . A A . 51 VAL CG1 1 1 16 41956 1 1 51 VAL CG2 C 122.899 -6.888 99.021 1.00 . A A . 51 VAL CG2 1 1 16 41957 1 1 51 VAL H H 120.346 -8.851 100.021 1.00 . A A . 51 VAL H 1 1 16 41958 1 1 51 VAL HA H 122.231 -9.340 97.822 1.00 . A A . 51 VAL HA 1 1 16 41959 1 1 51 VAL HB H 123.166 -8.389 100.536 1.00 . A A . 51 VAL HB 1 1 16 41960 1 1 51 VAL HG11 H 125.319 -8.279 99.502 1.00 . A A . 51 VAL HG11 1 1 16 41961 1 1 51 VAL HG12 H 124.634 -8.497 97.892 1.00 . A A . 51 VAL HG12 1 1 16 41962 1 1 51 VAL HG13 H 124.641 -9.839 99.036 1.00 . A A . 51 VAL HG13 1 1 16 41963 1 1 51 VAL HG21 H 122.668 -6.869 97.966 1.00 . A A . 51 VAL HG21 1 1 16 41964 1 1 51 VAL HG22 H 123.774 -6.283 99.208 1.00 . A A . 51 VAL HG22 1 1 16 41965 1 1 51 VAL HG23 H 122.063 -6.496 99.579 1.00 . A A . 51 VAL HG23 1 1 16 41966 1 1 51 VAL N N 120.770 -8.692 99.152 1.00 . A A . 51 VAL N 1 1 16 41967 1 1 51 VAL O O 121.802 -10.831 100.668 1.00 . A A . 51 VAL O 1 1 16 41968 1 1 52 LYS C C 124.216 -13.554 98.965 1.00 . A A . 52 LYS C 1 1 16 41969 1 1 52 LYS CA C 122.848 -12.953 99.265 1.00 . A A . 52 LYS CA 1 1 16 41970 1 1 52 LYS CB C 121.763 -13.811 98.614 1.00 . A A . 52 LYS CB 1 1 16 41971 1 1 52 LYS CD C 119.393 -13.850 97.826 1.00 . A A . 52 LYS CD 1 1 16 41972 1 1 52 LYS CE C 118.257 -12.969 97.303 1.00 . A A . 52 LYS CE 1 1 16 41973 1 1 52 LYS CG C 120.509 -12.966 98.385 1.00 . A A . 52 LYS CG 1 1 16 41974 1 1 52 LYS H H 123.096 -11.363 97.884 1.00 . A A . 52 LYS H 1 1 16 41975 1 1 52 LYS HA H 122.693 -12.954 100.334 1.00 . A A . 52 LYS HA 1 1 16 41976 1 1 52 LYS HB2 H 122.123 -14.187 97.666 1.00 . A A . 52 LYS HB2 1 1 16 41977 1 1 52 LYS HB3 H 121.522 -14.642 99.261 1.00 . A A . 52 LYS HB3 1 1 16 41978 1 1 52 LYS HD2 H 119.783 -14.454 97.020 1.00 . A A . 52 LYS HD2 1 1 16 41979 1 1 52 LYS HD3 H 119.016 -14.492 98.608 1.00 . A A . 52 LYS HD3 1 1 16 41980 1 1 52 LYS HE2 H 118.646 -12.279 96.568 1.00 . A A . 52 LYS HE2 1 1 16 41981 1 1 52 LYS HE3 H 117.500 -13.590 96.848 1.00 . A A . 52 LYS HE3 1 1 16 41982 1 1 52 LYS HG2 H 120.191 -12.533 99.324 1.00 . A A . 52 LYS HG2 1 1 16 41983 1 1 52 LYS HG3 H 120.729 -12.178 97.681 1.00 . A A . 52 LYS HG3 1 1 16 41984 1 1 52 LYS HZ1 H 118.417 -11.767 98.995 1.00 . A A . 52 LYS HZ1 1 1 16 41985 1 1 52 LYS HZ2 H 117.110 -12.852 99.036 1.00 . A A . 52 LYS HZ2 1 1 16 41986 1 1 52 LYS HZ3 H 117.035 -11.464 98.061 1.00 . A A . 52 LYS HZ3 1 1 16 41987 1 1 52 LYS N N 122.756 -11.583 98.777 1.00 . A A . 52 LYS N 1 1 16 41988 1 1 52 LYS NZ N 117.660 -12.205 98.434 1.00 . A A . 52 LYS NZ 1 1 16 41989 1 1 52 LYS O O 124.858 -13.209 97.973 1.00 . A A . 52 LYS O 1 1 16 41990 1 1 53 VAL C C 125.624 -16.566 99.062 1.00 . A A . 53 VAL C 1 1 16 41991 1 1 53 VAL CA C 125.903 -15.176 99.623 1.00 . A A . 53 VAL CA 1 1 16 41992 1 1 53 VAL CB C 126.660 -15.297 100.945 1.00 . A A . 53 VAL CB 1 1 16 41993 1 1 53 VAL CG1 C 128.010 -15.975 100.701 1.00 . A A . 53 VAL CG1 1 1 16 41994 1 1 53 VAL CG2 C 126.891 -13.901 101.530 1.00 . A A . 53 VAL CG2 1 1 16 41995 1 1 53 VAL H H 124.108 -14.668 100.622 1.00 . A A . 53 VAL H 1 1 16 41996 1 1 53 VAL HA H 126.508 -14.625 98.919 1.00 . A A . 53 VAL HA 1 1 16 41997 1 1 53 VAL HB H 126.081 -15.889 101.638 1.00 . A A . 53 VAL HB 1 1 16 41998 1 1 53 VAL HG11 H 128.652 -15.818 101.556 1.00 . A A . 53 VAL HG11 1 1 16 41999 1 1 53 VAL HG12 H 128.472 -15.552 99.822 1.00 . A A . 53 VAL HG12 1 1 16 42000 1 1 53 VAL HG13 H 127.860 -17.034 100.555 1.00 . A A . 53 VAL HG13 1 1 16 42001 1 1 53 VAL HG21 H 126.229 -13.196 101.049 1.00 . A A . 53 VAL HG21 1 1 16 42002 1 1 53 VAL HG22 H 127.915 -13.604 101.362 1.00 . A A . 53 VAL HG22 1 1 16 42003 1 1 53 VAL HG23 H 126.689 -13.918 102.591 1.00 . A A . 53 VAL HG23 1 1 16 42004 1 1 53 VAL N N 124.648 -14.465 99.830 1.00 . A A . 53 VAL N 1 1 16 42005 1 1 53 VAL O O 124.697 -17.245 99.501 1.00 . A A . 53 VAL O 1 1 16 42006 1 1 54 TYR C C 127.387 -19.211 97.663 1.00 . A A . 54 TYR C 1 1 16 42007 1 1 54 TYR CA C 126.202 -18.277 97.446 1.00 . A A . 54 TYR CA 1 1 16 42008 1 1 54 TYR CB C 125.973 -18.083 95.947 1.00 . A A . 54 TYR CB 1 1 16 42009 1 1 54 TYR CD1 C 124.009 -19.647 95.738 1.00 . A A . 54 TYR CD1 1 1 16 42010 1 1 54 TYR CD2 C 126.031 -20.142 94.495 1.00 . A A . 54 TYR CD2 1 1 16 42011 1 1 54 TYR CE1 C 123.405 -20.796 95.213 1.00 . A A . 54 TYR CE1 1 1 16 42012 1 1 54 TYR CE2 C 125.427 -21.290 93.969 1.00 . A A . 54 TYR CE2 1 1 16 42013 1 1 54 TYR CG C 125.322 -19.321 95.379 1.00 . A A . 54 TYR CG 1 1 16 42014 1 1 54 TYR CZ C 124.114 -21.616 94.329 1.00 . A A . 54 TYR CZ 1 1 16 42015 1 1 54 TYR H H 127.165 -16.419 97.791 1.00 . A A . 54 TYR H 1 1 16 42016 1 1 54 TYR HA H 125.320 -18.730 97.873 1.00 . A A . 54 TYR HA 1 1 16 42017 1 1 54 TYR HB2 H 125.330 -17.231 95.787 1.00 . A A . 54 TYR HB2 1 1 16 42018 1 1 54 TYR HB3 H 126.921 -17.918 95.456 1.00 . A A . 54 TYR HB3 1 1 16 42019 1 1 54 TYR HD1 H 123.462 -19.013 96.420 1.00 . A A . 54 TYR HD1 1 1 16 42020 1 1 54 TYR HD2 H 127.045 -19.890 94.218 1.00 . A A . 54 TYR HD2 1 1 16 42021 1 1 54 TYR HE1 H 122.392 -21.047 95.491 1.00 . A A . 54 TYR HE1 1 1 16 42022 1 1 54 TYR HE2 H 125.974 -21.924 93.287 1.00 . A A . 54 TYR HE2 1 1 16 42023 1 1 54 TYR HH H 124.043 -23.044 93.063 1.00 . A A . 54 TYR HH 1 1 16 42024 1 1 54 TYR N N 126.423 -16.986 98.087 1.00 . A A . 54 TYR N 1 1 16 42025 1 1 54 TYR O O 128.506 -18.924 97.235 1.00 . A A . 54 TYR O 1 1 16 42026 1 1 54 TYR OH O 123.519 -22.749 93.810 1.00 . A A . 54 TYR OH 1 1 16 42027 1 1 55 ARG C C 128.024 -22.502 97.635 1.00 . A A . 55 ARG C 1 1 16 42028 1 1 55 ARG CA C 128.169 -21.319 98.587 1.00 . A A . 55 ARG CA 1 1 16 42029 1 1 55 ARG CB C 128.072 -21.808 100.033 1.00 . A A . 55 ARG CB 1 1 16 42030 1 1 55 ARG CD C 129.143 -23.233 101.782 1.00 . A A . 55 ARG CD 1 1 16 42031 1 1 55 ARG CG C 129.269 -22.705 100.352 1.00 . A A . 55 ARG CG 1 1 16 42032 1 1 55 ARG CZ C 130.638 -24.247 103.406 1.00 . A A . 55 ARG CZ 1 1 16 42033 1 1 55 ARG H H 126.214 -20.509 98.631 1.00 . A A . 55 ARG H 1 1 16 42034 1 1 55 ARG HA H 129.135 -20.861 98.434 1.00 . A A . 55 ARG HA 1 1 16 42035 1 1 55 ARG HB2 H 128.069 -20.958 100.700 1.00 . A A . 55 ARG HB2 1 1 16 42036 1 1 55 ARG HB3 H 127.160 -22.370 100.162 1.00 . A A . 55 ARG HB3 1 1 16 42037 1 1 55 ARG HD2 H 129.054 -22.401 102.464 1.00 . A A . 55 ARG HD2 1 1 16 42038 1 1 55 ARG HD3 H 128.260 -23.852 101.857 1.00 . A A . 55 ARG HD3 1 1 16 42039 1 1 55 ARG HE H 130.885 -24.387 101.424 1.00 . A A . 55 ARG HE 1 1 16 42040 1 1 55 ARG HG2 H 129.292 -23.535 99.661 1.00 . A A . 55 ARG HG2 1 1 16 42041 1 1 55 ARG HG3 H 130.181 -22.135 100.260 1.00 . A A . 55 ARG HG3 1 1 16 42042 1 1 55 ARG HH11 H 129.083 -23.221 104.139 1.00 . A A . 55 ARG HH11 1 1 16 42043 1 1 55 ARG HH12 H 130.134 -23.933 105.318 1.00 . A A . 55 ARG HH12 1 1 16 42044 1 1 55 ARG HH21 H 132.268 -25.324 102.965 1.00 . A A . 55 ARG HH21 1 1 16 42045 1 1 55 ARG HH22 H 131.937 -25.122 104.653 1.00 . A A . 55 ARG HH22 1 1 16 42046 1 1 55 ARG N N 127.127 -20.335 98.322 1.00 . A A . 55 ARG N 1 1 16 42047 1 1 55 ARG NE N 130.319 -24.019 102.136 1.00 . A A . 55 ARG NE 1 1 16 42048 1 1 55 ARG NH1 N 129.894 -23.762 104.362 1.00 . A A . 55 ARG NH1 1 1 16 42049 1 1 55 ARG NH2 N 131.696 -24.953 103.697 1.00 . A A . 55 ARG NH2 1 1 16 42050 1 1 55 ARG O O 126.909 -22.907 97.303 1.00 . A A . 55 ARG O 1 1 16 42051 1 1 56 PHE C C 129.423 -25.482 97.007 1.00 . A A . 56 PHE C 1 1 16 42052 1 1 56 PHE CA C 129.122 -24.180 96.273 1.00 . A A . 56 PHE CA 1 1 16 42053 1 1 56 PHE CB C 130.146 -23.972 95.157 1.00 . A A . 56 PHE CB 1 1 16 42054 1 1 56 PHE CD1 C 128.850 -23.828 93.001 1.00 . A A . 56 PHE CD1 1 1 16 42055 1 1 56 PHE CD2 C 129.597 -21.775 94.053 1.00 . A A . 56 PHE CD2 1 1 16 42056 1 1 56 PHE CE1 C 128.265 -23.086 91.968 1.00 . A A . 56 PHE CE1 1 1 16 42057 1 1 56 PHE CE2 C 129.011 -21.033 93.020 1.00 . A A . 56 PHE CE2 1 1 16 42058 1 1 56 PHE CG C 129.516 -23.172 94.042 1.00 . A A . 56 PHE CG 1 1 16 42059 1 1 56 PHE CZ C 128.345 -21.688 91.977 1.00 . A A . 56 PHE CZ 1 1 16 42060 1 1 56 PHE H H 130.011 -22.680 97.481 1.00 . A A . 56 PHE H 1 1 16 42061 1 1 56 PHE HA H 128.139 -24.246 95.833 1.00 . A A . 56 PHE HA 1 1 16 42062 1 1 56 PHE HB2 H 131.000 -23.437 95.547 1.00 . A A . 56 PHE HB2 1 1 16 42063 1 1 56 PHE HB3 H 130.463 -24.931 94.776 1.00 . A A . 56 PHE HB3 1 1 16 42064 1 1 56 PHE HD1 H 128.787 -24.906 92.993 1.00 . A A . 56 PHE HD1 1 1 16 42065 1 1 56 PHE HD2 H 130.111 -21.270 94.857 1.00 . A A . 56 PHE HD2 1 1 16 42066 1 1 56 PHE HE1 H 127.750 -23.591 91.164 1.00 . A A . 56 PHE HE1 1 1 16 42067 1 1 56 PHE HE2 H 129.073 -19.954 93.027 1.00 . A A . 56 PHE HE2 1 1 16 42068 1 1 56 PHE HZ H 127.894 -21.116 91.181 1.00 . A A . 56 PHE HZ 1 1 16 42069 1 1 56 PHE N N 129.149 -23.047 97.192 1.00 . A A . 56 PHE N 1 1 16 42070 1 1 56 PHE O O 130.196 -25.506 97.963 1.00 . A A . 56 PHE O 1 1 16 42071 1 1 57 ASP C C 129.978 -28.700 96.271 1.00 . A A . 57 ASP C 1 1 16 42072 1 1 57 ASP CA C 129.034 -27.878 97.141 1.00 . A A . 57 ASP CA 1 1 16 42073 1 1 57 ASP CB C 127.706 -28.622 97.297 1.00 . A A . 57 ASP CB 1 1 16 42074 1 1 57 ASP CG C 126.754 -27.814 98.172 1.00 . A A . 57 ASP CG 1 1 16 42075 1 1 57 ASP H H 128.183 -26.482 95.793 1.00 . A A . 57 ASP H 1 1 16 42076 1 1 57 ASP HA H 129.478 -27.749 98.117 1.00 . A A . 57 ASP HA 1 1 16 42077 1 1 57 ASP HB2 H 127.261 -28.767 96.323 1.00 . A A . 57 ASP HB2 1 1 16 42078 1 1 57 ASP HB3 H 127.886 -29.582 97.756 1.00 . A A . 57 ASP HB3 1 1 16 42079 1 1 57 ASP N N 128.804 -26.566 96.547 1.00 . A A . 57 ASP N 1 1 16 42080 1 1 57 ASP O O 130.024 -28.531 95.052 1.00 . A A . 57 ASP O 1 1 16 42081 1 1 57 ASP OD1 O 126.998 -26.631 98.344 1.00 . A A . 57 ASP OD1 1 1 16 42082 1 1 57 ASP OD2 O 125.793 -28.390 98.657 1.00 . A A . 57 ASP OD2 1 1 16 42083 1 1 58 PRO C C 131.089 -31.077 94.905 1.00 . A A . 58 PRO C 1 1 16 42084 1 1 58 PRO CA C 131.696 -30.449 96.157 1.00 . A A . 58 PRO CA 1 1 16 42085 1 1 58 PRO CB C 132.054 -31.519 97.189 1.00 . A A . 58 PRO CB 1 1 16 42086 1 1 58 PRO CD C 130.760 -29.829 98.361 1.00 . A A . 58 PRO CD 1 1 16 42087 1 1 58 PRO CG C 131.878 -30.862 98.519 1.00 . A A . 58 PRO CG 1 1 16 42088 1 1 58 PRO HA H 132.579 -29.887 95.901 1.00 . A A . 58 PRO HA 1 1 16 42089 1 1 58 PRO HB2 H 131.388 -32.366 97.095 1.00 . A A . 58 PRO HB2 1 1 16 42090 1 1 58 PRO HB3 H 133.080 -31.831 97.065 1.00 . A A . 58 PRO HB3 1 1 16 42091 1 1 58 PRO HD2 H 129.821 -30.231 98.715 1.00 . A A . 58 PRO HD2 1 1 16 42092 1 1 58 PRO HD3 H 131.006 -28.920 98.889 1.00 . A A . 58 PRO HD3 1 1 16 42093 1 1 58 PRO HG2 H 131.602 -31.600 99.260 1.00 . A A . 58 PRO HG2 1 1 16 42094 1 1 58 PRO HG3 H 132.791 -30.366 98.811 1.00 . A A . 58 PRO HG3 1 1 16 42095 1 1 58 PRO N N 130.723 -29.582 96.878 1.00 . A A . 58 PRO N 1 1 16 42096 1 1 58 PRO O O 131.806 -31.470 93.984 1.00 . A A . 58 PRO O 1 1 16 42097 1 1 59 GLU C C 128.571 -30.727 92.783 1.00 . A A . 59 GLU C 1 1 16 42098 1 1 59 GLU CA C 129.073 -31.789 93.756 1.00 . A A . 59 GLU CA 1 1 16 42099 1 1 59 GLU CB C 127.891 -32.618 94.262 1.00 . A A . 59 GLU CB 1 1 16 42100 1 1 59 GLU CD C 127.240 -34.589 95.660 1.00 . A A . 59 GLU CD 1 1 16 42101 1 1 59 GLU CG C 128.401 -33.713 95.203 1.00 . A A . 59 GLU CG 1 1 16 42102 1 1 59 GLU H H 129.242 -30.812 95.628 1.00 . A A . 59 GLU H 1 1 16 42103 1 1 59 GLU HA H 129.759 -32.442 93.238 1.00 . A A . 59 GLU HA 1 1 16 42104 1 1 59 GLU HB2 H 127.203 -31.976 94.795 1.00 . A A . 59 GLU HB2 1 1 16 42105 1 1 59 GLU HB3 H 127.384 -33.073 93.426 1.00 . A A . 59 GLU HB3 1 1 16 42106 1 1 59 GLU HG2 H 129.127 -34.320 94.684 1.00 . A A . 59 GLU HG2 1 1 16 42107 1 1 59 GLU HG3 H 128.865 -33.256 96.064 1.00 . A A . 59 GLU HG3 1 1 16 42108 1 1 59 GLU N N 129.764 -31.168 94.878 1.00 . A A . 59 GLU N 1 1 16 42109 1 1 59 GLU O O 127.952 -31.045 91.768 1.00 . A A . 59 GLU O 1 1 16 42110 1 1 59 GLU OE1 O 126.107 -34.232 95.383 1.00 . A A . 59 GLU OE1 1 1 16 42111 1 1 59 GLU OE2 O 127.501 -35.605 96.283 1.00 . A A . 59 GLU OE2 1 1 16 42112 1 1 60 GLY C C 127.157 -27.713 92.742 1.00 . A A . 60 GLY C 1 1 16 42113 1 1 60 GLY CA C 128.436 -28.367 92.231 1.00 . A A . 60 GLY CA 1 1 16 42114 1 1 60 GLY H H 129.326 -29.270 93.929 1.00 . A A . 60 GLY H 1 1 16 42115 1 1 60 GLY HA2 H 129.225 -27.628 92.200 1.00 . A A . 60 GLY HA2 1 1 16 42116 1 1 60 GLY HA3 H 128.265 -28.745 91.235 1.00 . A A . 60 GLY HA3 1 1 16 42117 1 1 60 GLY N N 128.843 -29.465 93.099 1.00 . A A . 60 GLY N 1 1 16 42118 1 1 60 GLY O O 126.790 -26.621 92.308 1.00 . A A . 60 GLY O 1 1 16 42119 1 1 61 HIS C C 125.549 -26.691 95.169 1.00 . A A . 61 HIS C 1 1 16 42120 1 1 61 HIS CA C 125.249 -27.861 94.238 1.00 . A A . 61 HIS CA 1 1 16 42121 1 1 61 HIS CB C 124.520 -28.958 95.014 1.00 . A A . 61 HIS CB 1 1 16 42122 1 1 61 HIS CD2 C 122.311 -29.896 93.944 1.00 . A A . 61 HIS CD2 1 1 16 42123 1 1 61 HIS CE1 C 123.207 -31.151 92.421 1.00 . A A . 61 HIS CE1 1 1 16 42124 1 1 61 HIS CG C 123.672 -29.763 94.070 1.00 . A A . 61 HIS CG 1 1 16 42125 1 1 61 HIS H H 126.818 -29.258 93.968 1.00 . A A . 61 HIS H 1 1 16 42126 1 1 61 HIS HA H 124.610 -27.517 93.438 1.00 . A A . 61 HIS HA 1 1 16 42127 1 1 61 HIS HB2 H 125.244 -29.605 95.489 1.00 . A A . 61 HIS HB2 1 1 16 42128 1 1 61 HIS HB3 H 123.891 -28.508 95.768 1.00 . A A . 61 HIS HB3 1 1 16 42129 1 1 61 HIS HD2 H 121.578 -29.396 94.559 1.00 . A A . 61 HIS HD2 1 1 16 42130 1 1 61 HIS HE1 H 123.336 -31.837 91.597 1.00 . A A . 61 HIS HE1 1 1 16 42131 1 1 61 HIS HE2 H 121.134 -31.053 92.590 1.00 . A A . 61 HIS HE2 1 1 16 42132 1 1 61 HIS N N 126.482 -28.390 93.666 1.00 . A A . 61 HIS N 1 1 16 42133 1 1 61 HIS ND1 N 124.222 -30.573 93.088 1.00 . A A . 61 HIS ND1 1 1 16 42134 1 1 61 HIS NE2 N 122.020 -30.772 92.903 1.00 . A A . 61 HIS NE2 1 1 16 42135 1 1 61 HIS O O 126.561 -26.686 95.870 1.00 . A A . 61 HIS O 1 1 16 42136 1 1 62 GLY C C 123.597 -24.239 96.835 1.00 . A A . 62 GLY C 1 1 16 42137 1 1 62 GLY CA C 124.847 -24.523 96.009 1.00 . A A . 62 GLY CA 1 1 16 42138 1 1 62 GLY H H 123.869 -25.764 94.597 1.00 . A A . 62 GLY H 1 1 16 42139 1 1 62 GLY HA2 H 125.683 -24.689 96.675 1.00 . A A . 62 GLY HA2 1 1 16 42140 1 1 62 GLY HA3 H 125.056 -23.669 95.383 1.00 . A A . 62 GLY HA3 1 1 16 42141 1 1 62 GLY N N 124.662 -25.701 95.171 1.00 . A A . 62 GLY N 1 1 16 42142 1 1 62 GLY O O 122.485 -24.586 96.434 1.00 . A A . 62 GLY O 1 1 16 42143 1 1 63 THR C C 122.765 -21.841 99.352 1.00 . A A . 63 THR C 1 1 16 42144 1 1 63 THR CA C 122.665 -23.282 98.865 1.00 . A A . 63 THR CA 1 1 16 42145 1 1 63 THR CB C 122.651 -24.230 100.066 1.00 . A A . 63 THR CB 1 1 16 42146 1 1 63 THR CG2 C 123.038 -25.639 99.612 1.00 . A A . 63 THR CG2 1 1 16 42147 1 1 63 THR H H 124.694 -23.351 98.253 1.00 . A A . 63 THR H 1 1 16 42148 1 1 63 THR HA H 121.744 -23.404 98.315 1.00 . A A . 63 THR HA 1 1 16 42149 1 1 63 THR HB H 121.661 -24.255 100.495 1.00 . A A . 63 THR HB 1 1 16 42150 1 1 63 THR HG1 H 123.086 -23.320 101.728 1.00 . A A . 63 THR HG1 1 1 16 42151 1 1 63 THR HG21 H 122.536 -25.869 98.685 1.00 . A A . 63 THR HG21 1 1 16 42152 1 1 63 THR HG22 H 122.744 -26.353 100.367 1.00 . A A . 63 THR HG22 1 1 16 42153 1 1 63 THR HG23 H 124.106 -25.689 99.466 1.00 . A A . 63 THR HG23 1 1 16 42154 1 1 63 THR N N 123.786 -23.605 97.987 1.00 . A A . 63 THR N 1 1 16 42155 1 1 63 THR O O 123.848 -21.254 99.367 1.00 . A A . 63 THR O 1 1 16 42156 1 1 63 THR OG1 O 123.579 -23.772 101.040 1.00 . A A . 63 THR OG1 1 1 16 42157 1 1 64 VAL C C 121.818 -19.915 101.781 1.00 . A A . 64 VAL C 1 1 16 42158 1 1 64 VAL CA C 121.610 -19.913 100.271 1.00 . A A . 64 VAL CA 1 1 16 42159 1 1 64 VAL CB C 120.275 -19.246 99.941 1.00 . A A . 64 VAL CB 1 1 16 42160 1 1 64 VAL CG1 C 120.359 -17.750 100.256 1.00 . A A . 64 VAL CG1 1 1 16 42161 1 1 64 VAL CG2 C 119.966 -19.434 98.453 1.00 . A A . 64 VAL CG2 1 1 16 42162 1 1 64 VAL H H 120.793 -21.780 99.689 1.00 . A A . 64 VAL H 1 1 16 42163 1 1 64 VAL HA H 122.405 -19.349 99.809 1.00 . A A . 64 VAL HA 1 1 16 42164 1 1 64 VAL HB H 119.491 -19.694 100.533 1.00 . A A . 64 VAL HB 1 1 16 42165 1 1 64 VAL HG11 H 119.390 -17.297 100.114 1.00 . A A . 64 VAL HG11 1 1 16 42166 1 1 64 VAL HG12 H 121.075 -17.283 99.596 1.00 . A A . 64 VAL HG12 1 1 16 42167 1 1 64 VAL HG13 H 120.674 -17.617 101.281 1.00 . A A . 64 VAL HG13 1 1 16 42168 1 1 64 VAL HG21 H 119.919 -20.488 98.226 1.00 . A A . 64 VAL HG21 1 1 16 42169 1 1 64 VAL HG22 H 120.744 -18.974 97.863 1.00 . A A . 64 VAL HG22 1 1 16 42170 1 1 64 VAL HG23 H 119.017 -18.973 98.222 1.00 . A A . 64 VAL HG23 1 1 16 42171 1 1 64 VAL N N 121.630 -21.274 99.749 1.00 . A A . 64 VAL N 1 1 16 42172 1 1 64 VAL O O 120.932 -20.307 102.541 1.00 . A A . 64 VAL O 1 1 16 42173 1 1 65 VAL C C 123.244 -18.026 104.173 1.00 . A A . 65 VAL C 1 1 16 42174 1 1 65 VAL CA C 123.320 -19.450 103.632 1.00 . A A . 65 VAL CA 1 1 16 42175 1 1 65 VAL CB C 124.726 -20.009 103.856 1.00 . A A . 65 VAL CB 1 1 16 42176 1 1 65 VAL CG1 C 124.874 -20.449 105.314 1.00 . A A . 65 VAL CG1 1 1 16 42177 1 1 65 VAL CG2 C 124.948 -21.212 102.938 1.00 . A A . 65 VAL CG2 1 1 16 42178 1 1 65 VAL H H 123.656 -19.153 101.561 1.00 . A A . 65 VAL H 1 1 16 42179 1 1 65 VAL HA H 122.610 -20.066 104.164 1.00 . A A . 65 VAL HA 1 1 16 42180 1 1 65 VAL HB H 125.456 -19.244 103.634 1.00 . A A . 65 VAL HB 1 1 16 42181 1 1 65 VAL HG11 H 124.818 -19.583 105.958 1.00 . A A . 65 VAL HG11 1 1 16 42182 1 1 65 VAL HG12 H 125.829 -20.935 105.447 1.00 . A A . 65 VAL HG12 1 1 16 42183 1 1 65 VAL HG13 H 124.082 -21.137 105.566 1.00 . A A . 65 VAL HG13 1 1 16 42184 1 1 65 VAL HG21 H 124.176 -21.946 103.112 1.00 . A A . 65 VAL HG21 1 1 16 42185 1 1 65 VAL HG22 H 125.914 -21.649 103.146 1.00 . A A . 65 VAL HG22 1 1 16 42186 1 1 65 VAL HG23 H 124.912 -20.890 101.908 1.00 . A A . 65 VAL HG23 1 1 16 42187 1 1 65 VAL N N 122.996 -19.472 102.211 1.00 . A A . 65 VAL N 1 1 16 42188 1 1 65 VAL O O 123.410 -17.796 105.370 1.00 . A A . 65 VAL O 1 1 16 42189 1 1 66 ALA C C 122.049 -14.893 102.672 1.00 . A A . 66 ALA C 1 1 16 42190 1 1 66 ALA CA C 122.891 -15.675 103.675 1.00 . A A . 66 ALA CA 1 1 16 42191 1 1 66 ALA CB C 124.287 -15.055 103.766 1.00 . A A . 66 ALA CB 1 1 16 42192 1 1 66 ALA H H 122.871 -17.318 102.338 1.00 . A A . 66 ALA H 1 1 16 42193 1 1 66 ALA HA H 122.422 -15.619 104.647 1.00 . A A . 66 ALA HA 1 1 16 42194 1 1 66 ALA HB1 H 125.032 -15.833 103.691 1.00 . A A . 66 ALA HB1 1 1 16 42195 1 1 66 ALA HB2 H 124.394 -14.543 104.710 1.00 . A A . 66 ALA HB2 1 1 16 42196 1 1 66 ALA HB3 H 124.421 -14.351 102.958 1.00 . A A . 66 ALA HB3 1 1 16 42197 1 1 66 ALA N N 122.991 -17.074 103.280 1.00 . A A . 66 ALA N 1 1 16 42198 1 1 66 ALA O O 122.334 -14.894 101.475 1.00 . A A . 66 ALA O 1 1 16 42199 1 1 67 GLU C C 119.409 -12.373 103.103 1.00 . A A . 67 GLU C 1 1 16 42200 1 1 67 GLU CA C 120.122 -13.461 102.305 1.00 . A A . 67 GLU CA 1 1 16 42201 1 1 67 GLU CB C 119.088 -14.388 101.664 1.00 . A A . 67 GLU CB 1 1 16 42202 1 1 67 GLU CD C 116.930 -13.223 102.165 1.00 . A A . 67 GLU CD 1 1 16 42203 1 1 67 GLU CG C 117.947 -13.553 101.078 1.00 . A A . 67 GLU CG 1 1 16 42204 1 1 67 GLU H H 120.842 -14.251 104.134 1.00 . A A . 67 GLU H 1 1 16 42205 1 1 67 GLU HA H 120.706 -12.997 101.524 1.00 . A A . 67 GLU HA 1 1 16 42206 1 1 67 GLU HB2 H 119.557 -14.961 100.878 1.00 . A A . 67 GLU HB2 1 1 16 42207 1 1 67 GLU HB3 H 118.693 -15.058 102.412 1.00 . A A . 67 GLU HB3 1 1 16 42208 1 1 67 GLU HG2 H 118.348 -12.636 100.670 1.00 . A A . 67 GLU HG2 1 1 16 42209 1 1 67 GLU HG3 H 117.461 -14.112 100.292 1.00 . A A . 67 GLU HG3 1 1 16 42210 1 1 67 GLU N N 121.012 -14.227 103.170 1.00 . A A . 67 GLU N 1 1 16 42211 1 1 67 GLU O O 118.990 -12.598 104.238 1.00 . A A . 67 GLU O 1 1 16 42212 1 1 67 GLU OE1 O 117.049 -13.775 103.247 1.00 . A A . 67 GLU OE1 1 1 16 42213 1 1 67 GLU OE2 O 116.048 -12.423 101.900 1.00 . A A . 67 GLU OE2 1 1 16 42214 1 1 68 ALA C C 117.616 -9.416 102.182 1.00 . A A . 68 ALA C 1 1 16 42215 1 1 68 ALA CA C 118.578 -10.093 103.155 1.00 . A A . 68 ALA CA 1 1 16 42216 1 1 68 ALA CB C 119.588 -9.068 103.674 1.00 . A A . 68 ALA CB 1 1 16 42217 1 1 68 ALA H H 119.656 -11.063 101.609 1.00 . A A . 68 ALA H 1 1 16 42218 1 1 68 ALA HA H 118.015 -10.481 103.990 1.00 . A A . 68 ALA HA 1 1 16 42219 1 1 68 ALA HB1 H 119.072 -8.157 103.938 1.00 . A A . 68 ALA HB1 1 1 16 42220 1 1 68 ALA HB2 H 120.316 -8.859 102.905 1.00 . A A . 68 ALA HB2 1 1 16 42221 1 1 68 ALA HB3 H 120.088 -9.465 104.546 1.00 . A A . 68 ALA HB3 1 1 16 42222 1 1 68 ALA N N 119.277 -11.194 102.503 1.00 . A A . 68 ALA N 1 1 16 42223 1 1 68 ALA O O 117.920 -9.264 100.999 1.00 . A A . 68 ALA O 1 1 16 42224 1 1 69 ARG C C 115.095 -6.994 102.394 1.00 . A A . 69 ARG C 1 1 16 42225 1 1 69 ARG CA C 115.446 -8.376 101.854 1.00 . A A . 69 ARG CA 1 1 16 42226 1 1 69 ARG CB C 114.186 -9.242 101.806 1.00 . A A . 69 ARG CB 1 1 16 42227 1 1 69 ARG CD C 112.455 -10.363 103.218 1.00 . A A . 69 ARG CD 1 1 16 42228 1 1 69 ARG CG C 113.544 -9.287 103.194 1.00 . A A . 69 ARG CG 1 1 16 42229 1 1 69 ARG CZ C 112.316 -10.798 105.603 1.00 . A A . 69 ARG CZ 1 1 16 42230 1 1 69 ARG H H 116.278 -9.144 103.646 1.00 . A A . 69 ARG H 1 1 16 42231 1 1 69 ARG HA H 115.835 -8.272 100.852 1.00 . A A . 69 ARG HA 1 1 16 42232 1 1 69 ARG HB2 H 113.486 -8.819 101.098 1.00 . A A . 69 ARG HB2 1 1 16 42233 1 1 69 ARG HB3 H 114.447 -10.242 101.499 1.00 . A A . 69 ARG HB3 1 1 16 42234 1 1 69 ARG HD2 H 111.754 -10.180 102.419 1.00 . A A . 69 ARG HD2 1 1 16 42235 1 1 69 ARG HD3 H 112.910 -11.333 103.078 1.00 . A A . 69 ARG HD3 1 1 16 42236 1 1 69 ARG HE H 110.839 -9.973 104.534 1.00 . A A . 69 ARG HE 1 1 16 42237 1 1 69 ARG HG2 H 114.298 -9.520 103.932 1.00 . A A . 69 ARG HG2 1 1 16 42238 1 1 69 ARG HG3 H 113.103 -8.328 103.419 1.00 . A A . 69 ARG HG3 1 1 16 42239 1 1 69 ARG HH11 H 114.026 -11.312 104.698 1.00 . A A . 69 ARG HH11 1 1 16 42240 1 1 69 ARG HH12 H 113.953 -11.633 106.398 1.00 . A A . 69 ARG HH12 1 1 16 42241 1 1 69 ARG HH21 H 110.736 -10.392 106.764 1.00 . A A . 69 ARG HH21 1 1 16 42242 1 1 69 ARG HH22 H 112.090 -11.112 107.568 1.00 . A A . 69 ARG HH22 1 1 16 42243 1 1 69 ARG N N 116.457 -9.012 102.691 1.00 . A A . 69 ARG N 1 1 16 42244 1 1 69 ARG NE N 111.749 -10.337 104.494 1.00 . A A . 69 ARG NE 1 1 16 42245 1 1 69 ARG NH1 N 113.526 -11.286 105.564 1.00 . A A . 69 ARG NH1 1 1 16 42246 1 1 69 ARG NH2 N 111.663 -10.765 106.732 1.00 . A A . 69 ARG NH2 1 1 16 42247 1 1 69 ARG O O 115.002 -6.794 103.605 1.00 . A A . 69 ARG O 1 1 16 42248 1 1 70 GLY C C 113.053 -4.446 101.764 1.00 . A A . 70 GLY C 1 1 16 42249 1 1 70 GLY CA C 114.555 -4.682 101.883 1.00 . A A . 70 GLY CA 1 1 16 42250 1 1 70 GLY H H 114.986 -6.260 100.535 1.00 . A A . 70 GLY H 1 1 16 42251 1 1 70 GLY HA2 H 114.861 -4.523 102.907 1.00 . A A . 70 GLY HA2 1 1 16 42252 1 1 70 GLY HA3 H 115.073 -3.983 101.244 1.00 . A A . 70 GLY HA3 1 1 16 42253 1 1 70 GLY N N 114.898 -6.042 101.487 1.00 . A A . 70 GLY N 1 1 16 42254 1 1 70 GLY O O 112.415 -4.915 100.822 1.00 . A A . 70 GLY O 1 1 16 42255 1 1 71 GLY C C 110.268 -4.641 102.265 1.00 . A A . 71 GLY C 1 1 16 42256 1 1 71 GLY CA C 111.067 -3.423 102.711 1.00 . A A . 71 GLY CA 1 1 16 42257 1 1 71 GLY H H 113.052 -3.371 103.452 1.00 . A A . 71 GLY H 1 1 16 42258 1 1 71 GLY HA2 H 110.755 -3.134 103.704 1.00 . A A . 71 GLY HA2 1 1 16 42259 1 1 71 GLY HA3 H 110.878 -2.608 102.028 1.00 . A A . 71 GLY HA3 1 1 16 42260 1 1 71 GLY N N 112.495 -3.716 102.724 1.00 . A A . 71 GLY N 1 1 16 42261 1 1 71 GLY O O 109.243 -4.513 101.594 1.00 . A A . 71 GLY O 1 1 16 42262 1 1 72 GLU C C 109.614 -7.009 100.814 1.00 . A A . 72 GLU C 1 1 16 42263 1 1 72 GLU CA C 110.068 -7.062 102.270 1.00 . A A . 72 GLU CA 1 1 16 42264 1 1 72 GLU CB C 108.856 -7.290 103.176 1.00 . A A . 72 GLU CB 1 1 16 42265 1 1 72 GLU CD C 108.132 -7.760 105.524 1.00 . A A . 72 GLU CD 1 1 16 42266 1 1 72 GLU CG C 109.325 -7.461 104.622 1.00 . A A . 72 GLU CG 1 1 16 42267 1 1 72 GLU H H 111.560 -5.865 103.181 1.00 . A A . 72 GLU H 1 1 16 42268 1 1 72 GLU HA H 110.754 -7.886 102.393 1.00 . A A . 72 GLU HA 1 1 16 42269 1 1 72 GLU HB2 H 108.193 -6.440 103.109 1.00 . A A . 72 GLU HB2 1 1 16 42270 1 1 72 GLU HB3 H 108.334 -8.181 102.861 1.00 . A A . 72 GLU HB3 1 1 16 42271 1 1 72 GLU HG2 H 110.029 -8.280 104.676 1.00 . A A . 72 GLU HG2 1 1 16 42272 1 1 72 GLU HG3 H 109.805 -6.553 104.953 1.00 . A A . 72 GLU HG3 1 1 16 42273 1 1 72 GLU N N 110.742 -5.824 102.643 1.00 . A A . 72 GLU N 1 1 16 42274 1 1 72 GLU O O 108.749 -7.778 100.396 1.00 . A A . 72 GLU O 1 1 16 42275 1 1 72 GLU OE1 O 107.014 -7.658 105.049 1.00 . A A . 72 GLU OE1 1 1 16 42276 1 1 72 GLU OE2 O 108.355 -8.087 106.678 1.00 . A A . 72 GLU OE2 1 1 16 42277 1 1 73 ARG C C 109.960 -7.283 97.916 1.00 . A A . 73 ARG C 1 1 16 42278 1 1 73 ARG CA C 109.845 -5.948 98.643 1.00 . A A . 73 ARG CA 1 1 16 42279 1 1 73 ARG CB C 110.762 -4.920 97.978 1.00 . A A . 73 ARG CB 1 1 16 42280 1 1 73 ARG CD C 108.943 -4.274 96.393 1.00 . A A . 73 ARG CD 1 1 16 42281 1 1 73 ARG CG C 110.382 -4.776 96.503 1.00 . A A . 73 ARG CG 1 1 16 42282 1 1 73 ARG CZ C 107.857 -6.110 95.233 1.00 . A A . 73 ARG CZ 1 1 16 42283 1 1 73 ARG H H 110.891 -5.515 100.435 1.00 . A A . 73 ARG H 1 1 16 42284 1 1 73 ARG HA H 108.825 -5.598 98.577 1.00 . A A . 73 ARG HA 1 1 16 42285 1 1 73 ARG HB2 H 110.654 -3.966 98.473 1.00 . A A . 73 ARG HB2 1 1 16 42286 1 1 73 ARG HB3 H 111.787 -5.251 98.052 1.00 . A A . 73 ARG HB3 1 1 16 42287 1 1 73 ARG HD2 H 108.711 -3.661 97.251 1.00 . A A . 73 ARG HD2 1 1 16 42288 1 1 73 ARG HD3 H 108.838 -3.684 95.494 1.00 . A A . 73 ARG HD3 1 1 16 42289 1 1 73 ARG HE H 107.505 -5.638 97.146 1.00 . A A . 73 ARG HE 1 1 16 42290 1 1 73 ARG HG2 H 111.049 -4.071 96.027 1.00 . A A . 73 ARG HG2 1 1 16 42291 1 1 73 ARG HG3 H 110.465 -5.736 96.015 1.00 . A A . 73 ARG HG3 1 1 16 42292 1 1 73 ARG HH11 H 109.172 -5.034 94.173 1.00 . A A . 73 ARG HH11 1 1 16 42293 1 1 73 ARG HH12 H 108.414 -6.339 93.323 1.00 . A A . 73 ARG HH12 1 1 16 42294 1 1 73 ARG HH21 H 106.505 -7.350 96.036 1.00 . A A . 73 ARG HH21 1 1 16 42295 1 1 73 ARG HH22 H 106.904 -7.649 94.377 1.00 . A A . 73 ARG HH22 1 1 16 42296 1 1 73 ARG N N 110.203 -6.097 100.049 1.00 . A A . 73 ARG N 1 1 16 42297 1 1 73 ARG NE N 108.017 -5.400 96.344 1.00 . A A . 73 ARG NE 1 1 16 42298 1 1 73 ARG NH1 N 108.533 -5.804 94.160 1.00 . A A . 73 ARG NH1 1 1 16 42299 1 1 73 ARG NH2 N 107.024 -7.115 95.214 1.00 . A A . 73 ARG NH2 1 1 16 42300 1 1 73 ARG O O 109.085 -7.652 97.134 1.00 . A A . 73 ARG O 1 1 16 42301 1 1 74 LEU C C 111.367 -10.393 98.610 1.00 . A A . 74 LEU C 1 1 16 42302 1 1 74 LEU CA C 111.261 -9.300 97.553 1.00 . A A . 74 LEU CA 1 1 16 42303 1 1 74 LEU CB C 112.541 -9.271 96.717 1.00 . A A . 74 LEU CB 1 1 16 42304 1 1 74 LEU CD1 C 113.579 -8.031 94.810 1.00 . A A . 74 LEU CD1 1 1 16 42305 1 1 74 LEU CD2 C 111.644 -9.558 94.404 1.00 . A A . 74 LEU CD2 1 1 16 42306 1 1 74 LEU CG C 112.267 -8.565 95.387 1.00 . A A . 74 LEU CG 1 1 16 42307 1 1 74 LEU H H 111.715 -7.652 98.804 1.00 . A A . 74 LEU H 1 1 16 42308 1 1 74 LEU HA H 110.426 -9.519 96.904 1.00 . A A . 74 LEU HA 1 1 16 42309 1 1 74 LEU HB2 H 113.312 -8.739 97.256 1.00 . A A . 74 LEU HB2 1 1 16 42310 1 1 74 LEU HB3 H 112.869 -10.282 96.524 1.00 . A A . 74 LEU HB3 1 1 16 42311 1 1 74 LEU HD11 H 114.203 -8.860 94.508 1.00 . A A . 74 LEU HD11 1 1 16 42312 1 1 74 LEU HD12 H 114.093 -7.450 95.561 1.00 . A A . 74 LEU HD12 1 1 16 42313 1 1 74 LEU HD13 H 113.369 -7.408 93.953 1.00 . A A . 74 LEU HD13 1 1 16 42314 1 1 74 LEU HD21 H 112.240 -10.458 94.376 1.00 . A A . 74 LEU HD21 1 1 16 42315 1 1 74 LEU HD22 H 111.613 -9.117 93.419 1.00 . A A . 74 LEU HD22 1 1 16 42316 1 1 74 LEU HD23 H 110.641 -9.799 94.722 1.00 . A A . 74 LEU HD23 1 1 16 42317 1 1 74 LEU HG H 111.585 -7.742 95.551 1.00 . A A . 74 LEU HG 1 1 16 42318 1 1 74 LEU N N 111.046 -8.002 98.178 1.00 . A A . 74 LEU N 1 1 16 42319 1 1 74 LEU O O 111.830 -10.152 99.725 1.00 . A A . 74 LEU O 1 1 16 42320 1 1 75 PRO C C 112.414 -13.173 99.536 1.00 . A A . 75 PRO C 1 1 16 42321 1 1 75 PRO CA C 110.986 -12.745 99.210 1.00 . A A . 75 PRO CA 1 1 16 42322 1 1 75 PRO CB C 110.243 -13.850 98.454 1.00 . A A . 75 PRO CB 1 1 16 42323 1 1 75 PRO CD C 110.393 -11.961 96.942 1.00 . A A . 75 PRO CD 1 1 16 42324 1 1 75 PRO CG C 110.353 -13.488 97.010 1.00 . A A . 75 PRO CG 1 1 16 42325 1 1 75 PRO HA H 110.452 -12.510 100.116 1.00 . A A . 75 PRO HA 1 1 16 42326 1 1 75 PRO HB2 H 110.710 -14.807 98.639 1.00 . A A . 75 PRO HB2 1 1 16 42327 1 1 75 PRO HB3 H 109.206 -13.873 98.750 1.00 . A A . 75 PRO HB3 1 1 16 42328 1 1 75 PRO HD2 H 111.039 -11.636 96.137 1.00 . A A . 75 PRO HD2 1 1 16 42329 1 1 75 PRO HD3 H 109.400 -11.560 96.821 1.00 . A A . 75 PRO HD3 1 1 16 42330 1 1 75 PRO HG2 H 111.260 -13.905 96.593 1.00 . A A . 75 PRO HG2 1 1 16 42331 1 1 75 PRO HG3 H 109.493 -13.852 96.469 1.00 . A A . 75 PRO HG3 1 1 16 42332 1 1 75 PRO N N 110.949 -11.584 98.276 1.00 . A A . 75 PRO N 1 1 16 42333 1 1 75 PRO O O 113.364 -12.759 98.871 1.00 . A A . 75 PRO O 1 1 16 42334 1 1 76 SER C C 114.161 -15.854 100.428 1.00 . A A . 76 SER C 1 1 16 42335 1 1 76 SER CA C 113.877 -14.462 100.982 1.00 . A A . 76 SER CA 1 1 16 42336 1 1 76 SER CB C 113.959 -14.493 102.508 1.00 . A A . 76 SER CB 1 1 16 42337 1 1 76 SER H H 111.763 -14.308 101.051 1.00 . A A . 76 SER H 1 1 16 42338 1 1 76 SER HA H 114.622 -13.776 100.607 1.00 . A A . 76 SER HA 1 1 16 42339 1 1 76 SER HB2 H 113.958 -13.487 102.892 1.00 . A A . 76 SER HB2 1 1 16 42340 1 1 76 SER HB3 H 113.102 -15.026 102.902 1.00 . A A . 76 SER HB3 1 1 16 42341 1 1 76 SER HG H 114.948 -16.055 103.115 1.00 . A A . 76 SER HG 1 1 16 42342 1 1 76 SER N N 112.558 -14.002 100.564 1.00 . A A . 76 SER N 1 1 16 42343 1 1 76 SER O O 113.332 -16.758 100.537 1.00 . A A . 76 SER O 1 1 16 42344 1 1 76 SER OG O 115.160 -15.143 102.900 1.00 . A A . 76 SER OG 1 1 16 42345 1 1 77 LEU C C 116.636 -18.057 100.257 1.00 . A A . 77 LEU C 1 1 16 42346 1 1 77 LEU CA C 115.729 -17.313 99.283 1.00 . A A . 77 LEU CA 1 1 16 42347 1 1 77 LEU CB C 116.458 -17.116 97.952 1.00 . A A . 77 LEU CB 1 1 16 42348 1 1 77 LEU CD1 C 116.444 -15.878 95.781 1.00 . A A . 77 LEU CD1 1 1 16 42349 1 1 77 LEU CD2 C 114.293 -16.633 96.803 1.00 . A A . 77 LEU CD2 1 1 16 42350 1 1 77 LEU CG C 115.697 -16.101 97.097 1.00 . A A . 77 LEU CG 1 1 16 42351 1 1 77 LEU H H 115.957 -15.262 99.770 1.00 . A A . 77 LEU H 1 1 16 42352 1 1 77 LEU HA H 114.842 -17.902 99.109 1.00 . A A . 77 LEU HA 1 1 16 42353 1 1 77 LEU HB2 H 117.459 -16.753 98.139 1.00 . A A . 77 LEU HB2 1 1 16 42354 1 1 77 LEU HB3 H 116.509 -18.058 97.426 1.00 . A A . 77 LEU HB3 1 1 16 42355 1 1 77 LEU HD11 H 117.503 -15.810 95.974 1.00 . A A . 77 LEU HD11 1 1 16 42356 1 1 77 LEU HD12 H 116.102 -14.960 95.325 1.00 . A A . 77 LEU HD12 1 1 16 42357 1 1 77 LEU HD13 H 116.251 -16.705 95.113 1.00 . A A . 77 LEU HD13 1 1 16 42358 1 1 77 LEU HD21 H 113.668 -16.500 97.673 1.00 . A A . 77 LEU HD21 1 1 16 42359 1 1 77 LEU HD22 H 114.351 -17.683 96.558 1.00 . A A . 77 LEU HD22 1 1 16 42360 1 1 77 LEU HD23 H 113.871 -16.091 95.970 1.00 . A A . 77 LEU HD23 1 1 16 42361 1 1 77 LEU HG H 115.624 -15.165 97.632 1.00 . A A . 77 LEU HG 1 1 16 42362 1 1 77 LEU N N 115.339 -16.021 99.836 1.00 . A A . 77 LEU N 1 1 16 42363 1 1 77 LEU O O 117.293 -19.029 99.888 1.00 . A A . 77 LEU O 1 1 16 42364 1 1 78 LEU C C 117.057 -19.600 102.854 1.00 . A A . 78 LEU C 1 1 16 42365 1 1 78 LEU CA C 117.534 -18.193 102.510 1.00 . A A . 78 LEU CA 1 1 16 42366 1 1 78 LEU CB C 117.541 -17.330 103.773 1.00 . A A . 78 LEU CB 1 1 16 42367 1 1 78 LEU CD1 C 119.028 -16.092 105.355 1.00 . A A . 78 LEU CD1 1 1 16 42368 1 1 78 LEU CD2 C 119.439 -18.511 104.888 1.00 . A A . 78 LEU CD2 1 1 16 42369 1 1 78 LEU CG C 118.975 -17.184 104.284 1.00 . A A . 78 LEU CG 1 1 16 42370 1 1 78 LEU H H 116.099 -16.832 101.746 1.00 . A A . 78 LEU H 1 1 16 42371 1 1 78 LEU HA H 118.538 -18.249 102.120 1.00 . A A . 78 LEU HA 1 1 16 42372 1 1 78 LEU HB2 H 117.138 -16.354 103.546 1.00 . A A . 78 LEU HB2 1 1 16 42373 1 1 78 LEU HB3 H 116.937 -17.801 104.535 1.00 . A A . 78 LEU HB3 1 1 16 42374 1 1 78 LEU HD11 H 120.027 -16.036 105.763 1.00 . A A . 78 LEU HD11 1 1 16 42375 1 1 78 LEU HD12 H 118.330 -16.328 106.143 1.00 . A A . 78 LEU HD12 1 1 16 42376 1 1 78 LEU HD13 H 118.765 -15.143 104.913 1.00 . A A . 78 LEU HD13 1 1 16 42377 1 1 78 LEU HD21 H 120.243 -18.916 104.291 1.00 . A A . 78 LEU HD21 1 1 16 42378 1 1 78 LEU HD22 H 118.615 -19.209 104.901 1.00 . A A . 78 LEU HD22 1 1 16 42379 1 1 78 LEU HD23 H 119.787 -18.347 105.896 1.00 . A A . 78 LEU HD23 1 1 16 42380 1 1 78 LEU HG H 119.624 -16.913 103.462 1.00 . A A . 78 LEU HG 1 1 16 42381 1 1 78 LEU N N 116.668 -17.592 101.502 1.00 . A A . 78 LEU N 1 1 16 42382 1 1 78 LEU O O 115.862 -19.831 103.046 1.00 . A A . 78 LEU O 1 1 16 42383 1 1 79 GLY C C 117.243 -22.718 102.093 1.00 . A A . 79 GLY C 1 1 16 42384 1 1 79 GLY CA C 117.667 -21.904 103.309 1.00 . A A . 79 GLY CA 1 1 16 42385 1 1 79 GLY H H 118.925 -20.304 102.721 1.00 . A A . 79 GLY H 1 1 16 42386 1 1 79 GLY HA2 H 118.533 -22.364 103.763 1.00 . A A . 79 GLY HA2 1 1 16 42387 1 1 79 GLY HA3 H 116.857 -21.889 104.023 1.00 . A A . 79 GLY HA3 1 1 16 42388 1 1 79 GLY N N 117.996 -20.536 102.928 1.00 . A A . 79 GLY N 1 1 16 42389 1 1 79 GLY O O 117.115 -23.940 102.164 1.00 . A A . 79 GLY O 1 1 16 42390 1 1 80 LEU C C 117.875 -23.230 99.010 1.00 . A A . 80 LEU C 1 1 16 42391 1 1 80 LEU CA C 116.643 -22.705 99.739 1.00 . A A . 80 LEU CA 1 1 16 42392 1 1 80 LEU CB C 115.891 -21.737 98.824 1.00 . A A . 80 LEU CB 1 1 16 42393 1 1 80 LEU CD1 C 113.849 -20.322 98.576 1.00 . A A . 80 LEU CD1 1 1 16 42394 1 1 80 LEU CD2 C 113.757 -22.421 99.928 1.00 . A A . 80 LEU CD2 1 1 16 42395 1 1 80 LEU CG C 114.632 -21.231 99.527 1.00 . A A . 80 LEU CG 1 1 16 42396 1 1 80 LEU H H 117.132 -21.057 100.979 1.00 . A A . 80 LEU H 1 1 16 42397 1 1 80 LEU HA H 115.996 -23.534 99.978 1.00 . A A . 80 LEU HA 1 1 16 42398 1 1 80 LEU HB2 H 116.530 -20.899 98.583 1.00 . A A . 80 LEU HB2 1 1 16 42399 1 1 80 LEU HB3 H 115.611 -22.247 97.914 1.00 . A A . 80 LEU HB3 1 1 16 42400 1 1 80 LEU HD11 H 114.538 -19.792 97.936 1.00 . A A . 80 LEU HD11 1 1 16 42401 1 1 80 LEU HD12 H 113.272 -19.613 99.150 1.00 . A A . 80 LEU HD12 1 1 16 42402 1 1 80 LEU HD13 H 113.184 -20.922 97.972 1.00 . A A . 80 LEU HD13 1 1 16 42403 1 1 80 LEU HD21 H 113.846 -23.199 99.184 1.00 . A A . 80 LEU HD21 1 1 16 42404 1 1 80 LEU HD22 H 112.727 -22.104 99.995 1.00 . A A . 80 LEU HD22 1 1 16 42405 1 1 80 LEU HD23 H 114.081 -22.799 100.886 1.00 . A A . 80 LEU HD23 1 1 16 42406 1 1 80 LEU HG H 114.911 -20.673 100.410 1.00 . A A . 80 LEU HG 1 1 16 42407 1 1 80 LEU N N 117.028 -22.031 100.974 1.00 . A A . 80 LEU N 1 1 16 42408 1 1 80 LEU O O 118.953 -22.642 99.088 1.00 . A A . 80 LEU O 1 1 16 42409 1 1 81 THR C C 118.633 -24.730 96.063 1.00 . A A . 81 THR C 1 1 16 42410 1 1 81 THR CA C 118.813 -24.939 97.564 1.00 . A A . 81 THR CA 1 1 16 42411 1 1 81 THR CB C 118.890 -26.437 97.868 1.00 . A A . 81 THR CB 1 1 16 42412 1 1 81 THR CG2 C 119.406 -26.644 99.293 1.00 . A A . 81 THR CG2 1 1 16 42413 1 1 81 THR H H 116.820 -24.758 98.262 1.00 . A A . 81 THR H 1 1 16 42414 1 1 81 THR HA H 119.735 -24.472 97.875 1.00 . A A . 81 THR HA 1 1 16 42415 1 1 81 THR HB H 119.565 -26.912 97.172 1.00 . A A . 81 THR HB 1 1 16 42416 1 1 81 THR HG1 H 117.503 -27.338 96.844 1.00 . A A . 81 THR HG1 1 1 16 42417 1 1 81 THR HG21 H 120.333 -26.106 99.422 1.00 . A A . 81 THR HG21 1 1 16 42418 1 1 81 THR HG22 H 119.573 -27.697 99.465 1.00 . A A . 81 THR HG22 1 1 16 42419 1 1 81 THR HG23 H 118.675 -26.276 99.997 1.00 . A A . 81 THR HG23 1 1 16 42420 1 1 81 THR N N 117.706 -24.339 98.298 1.00 . A A . 81 THR N 1 1 16 42421 1 1 81 THR O O 117.535 -24.898 95.531 1.00 . A A . 81 THR O 1 1 16 42422 1 1 81 THR OG1 O 117.596 -27.010 97.741 1.00 . A A . 81 THR OG1 1 1 16 42423 1 1 82 PHE C C 120.300 -25.331 93.211 1.00 . A A . 82 PHE C 1 1 16 42424 1 1 82 PHE CA C 119.667 -24.154 93.943 1.00 . A A . 82 PHE CA 1 1 16 42425 1 1 82 PHE CB C 120.402 -22.863 93.575 1.00 . A A . 82 PHE CB 1 1 16 42426 1 1 82 PHE CD1 C 118.980 -21.370 95.023 1.00 . A A . 82 PHE CD1 1 1 16 42427 1 1 82 PHE CD2 C 119.090 -20.922 92.642 1.00 . A A . 82 PHE CD2 1 1 16 42428 1 1 82 PHE CE1 C 118.113 -20.283 95.187 1.00 . A A . 82 PHE CE1 1 1 16 42429 1 1 82 PHE CE2 C 118.223 -19.836 92.807 1.00 . A A . 82 PHE CE2 1 1 16 42430 1 1 82 PHE CG C 119.469 -21.689 93.751 1.00 . A A . 82 PHE CG 1 1 16 42431 1 1 82 PHE CZ C 117.734 -19.516 94.079 1.00 . A A . 82 PHE CZ 1 1 16 42432 1 1 82 PHE H H 120.562 -24.234 95.863 1.00 . A A . 82 PHE H 1 1 16 42433 1 1 82 PHE HA H 118.636 -24.066 93.637 1.00 . A A . 82 PHE HA 1 1 16 42434 1 1 82 PHE HB2 H 121.261 -22.740 94.219 1.00 . A A . 82 PHE HB2 1 1 16 42435 1 1 82 PHE HB3 H 120.727 -22.913 92.547 1.00 . A A . 82 PHE HB3 1 1 16 42436 1 1 82 PHE HD1 H 119.273 -21.961 95.878 1.00 . A A . 82 PHE HD1 1 1 16 42437 1 1 82 PHE HD2 H 119.466 -21.168 91.661 1.00 . A A . 82 PHE HD2 1 1 16 42438 1 1 82 PHE HE1 H 117.736 -20.037 96.169 1.00 . A A . 82 PHE HE1 1 1 16 42439 1 1 82 PHE HE2 H 117.930 -19.244 91.951 1.00 . A A . 82 PHE HE2 1 1 16 42440 1 1 82 PHE HZ H 117.065 -18.679 94.206 1.00 . A A . 82 PHE HZ 1 1 16 42441 1 1 82 PHE N N 119.717 -24.364 95.385 1.00 . A A . 82 PHE N 1 1 16 42442 1 1 82 PHE O O 121.329 -25.859 93.635 1.00 . A A . 82 PHE O 1 1 16 42443 1 1 83 PRO C C 121.488 -26.493 90.546 1.00 . A A . 83 PRO C 1 1 16 42444 1 1 83 PRO CA C 120.221 -26.872 91.308 1.00 . A A . 83 PRO CA 1 1 16 42445 1 1 83 PRO CB C 119.073 -27.187 90.350 1.00 . A A . 83 PRO CB 1 1 16 42446 1 1 83 PRO CD C 118.438 -25.148 91.558 1.00 . A A . 83 PRO CD 1 1 16 42447 1 1 83 PRO CG C 118.231 -25.949 90.268 1.00 . A A . 83 PRO CG 1 1 16 42448 1 1 83 PRO HA H 120.409 -27.728 91.935 1.00 . A A . 83 PRO HA 1 1 16 42449 1 1 83 PRO HB2 H 119.464 -27.436 89.373 1.00 . A A . 83 PRO HB2 1 1 16 42450 1 1 83 PRO HB3 H 118.484 -28.006 90.733 1.00 . A A . 83 PRO HB3 1 1 16 42451 1 1 83 PRO HD2 H 118.561 -24.097 91.332 1.00 . A A . 83 PRO HD2 1 1 16 42452 1 1 83 PRO HD3 H 117.608 -25.295 92.233 1.00 . A A . 83 PRO HD3 1 1 16 42453 1 1 83 PRO HG2 H 118.533 -25.360 89.414 1.00 . A A . 83 PRO HG2 1 1 16 42454 1 1 83 PRO HG3 H 117.190 -26.221 90.178 1.00 . A A . 83 PRO HG3 1 1 16 42455 1 1 83 PRO N N 119.705 -25.747 92.128 1.00 . A A . 83 PRO N 1 1 16 42456 1 1 83 PRO O O 121.602 -25.387 90.018 1.00 . A A . 83 PRO O 1 1 16 42457 1 1 84 ALA C C 123.480 -26.963 88.324 1.00 . A A . 84 ALA C 1 1 16 42458 1 1 84 ALA CA C 123.704 -27.174 89.818 1.00 . A A . 84 ALA CA 1 1 16 42459 1 1 84 ALA CB C 124.649 -28.359 90.031 1.00 . A A . 84 ALA CB 1 1 16 42460 1 1 84 ALA H H 122.290 -28.284 90.938 1.00 . A A . 84 ALA H 1 1 16 42461 1 1 84 ALA HA H 124.159 -26.288 90.232 1.00 . A A . 84 ALA HA 1 1 16 42462 1 1 84 ALA HB1 H 124.916 -28.422 91.076 1.00 . A A . 84 ALA HB1 1 1 16 42463 1 1 84 ALA HB2 H 125.542 -28.218 89.440 1.00 . A A . 84 ALA HB2 1 1 16 42464 1 1 84 ALA HB3 H 124.157 -29.271 89.730 1.00 . A A . 84 ALA HB3 1 1 16 42465 1 1 84 ALA N N 122.439 -27.421 90.501 1.00 . A A . 84 ALA N 1 1 16 42466 1 1 84 ALA O O 124.096 -26.088 87.713 1.00 . A A . 84 ALA O 1 1 16 42467 1 1 85 GLY C C 122.011 -26.222 85.922 1.00 . A A . 85 GLY C 1 1 16 42468 1 1 85 GLY CA C 122.314 -27.663 86.313 1.00 . A A . 85 GLY CA 1 1 16 42469 1 1 85 GLY H H 122.136 -28.445 88.276 1.00 . A A . 85 GLY H 1 1 16 42470 1 1 85 GLY HA2 H 123.171 -28.011 85.754 1.00 . A A . 85 GLY HA2 1 1 16 42471 1 1 85 GLY HA3 H 121.460 -28.280 86.076 1.00 . A A . 85 GLY HA3 1 1 16 42472 1 1 85 GLY N N 122.600 -27.768 87.740 1.00 . A A . 85 GLY N 1 1 16 42473 1 1 85 GLY O O 122.090 -25.856 84.750 1.00 . A A . 85 GLY O 1 1 16 42474 1 1 86 ASP C C 122.605 -23.237 86.268 1.00 . A A . 86 ASP C 1 1 16 42475 1 1 86 ASP CA C 121.349 -24.006 86.661 1.00 . A A . 86 ASP CA 1 1 16 42476 1 1 86 ASP CB C 120.735 -23.376 87.913 1.00 . A A . 86 ASP CB 1 1 16 42477 1 1 86 ASP CG C 120.338 -21.932 87.628 1.00 . A A . 86 ASP CG 1 1 16 42478 1 1 86 ASP H H 121.621 -25.753 87.828 1.00 . A A . 86 ASP H 1 1 16 42479 1 1 86 ASP HA H 120.634 -23.946 85.854 1.00 . A A . 86 ASP HA 1 1 16 42480 1 1 86 ASP HB2 H 119.859 -23.938 88.203 1.00 . A A . 86 ASP HB2 1 1 16 42481 1 1 86 ASP HB3 H 121.456 -23.397 88.715 1.00 . A A . 86 ASP HB3 1 1 16 42482 1 1 86 ASP N N 121.664 -25.407 86.912 1.00 . A A . 86 ASP N 1 1 16 42483 1 1 86 ASP O O 122.532 -22.085 85.841 1.00 . A A . 86 ASP O 1 1 16 42484 1 1 86 ASP OD1 O 120.275 -21.574 86.463 1.00 . A A . 86 ASP OD1 1 1 16 42485 1 1 86 ASP OD2 O 120.105 -21.204 88.579 1.00 . A A . 86 ASP OD2 1 1 16 42486 1 1 87 ILE C C 125.927 -24.219 85.328 1.00 . A A . 87 ILE C 1 1 16 42487 1 1 87 ILE CA C 125.025 -23.249 86.081 1.00 . A A . 87 ILE CA 1 1 16 42488 1 1 87 ILE CB C 125.725 -22.781 87.357 1.00 . A A . 87 ILE CB 1 1 16 42489 1 1 87 ILE CD1 C 125.400 -21.645 89.558 1.00 . A A . 87 ILE CD1 1 1 16 42490 1 1 87 ILE CG1 C 124.711 -22.081 88.264 1.00 . A A . 87 ILE CG1 1 1 16 42491 1 1 87 ILE CG2 C 126.844 -21.804 86.995 1.00 . A A . 87 ILE CG2 1 1 16 42492 1 1 87 ILE H H 123.752 -24.803 86.756 1.00 . A A . 87 ILE H 1 1 16 42493 1 1 87 ILE HA H 124.832 -22.391 85.456 1.00 . A A . 87 ILE HA 1 1 16 42494 1 1 87 ILE HB H 126.144 -23.634 87.872 1.00 . A A . 87 ILE HB 1 1 16 42495 1 1 87 ILE HD11 H 125.878 -22.498 90.017 1.00 . A A . 87 ILE HD11 1 1 16 42496 1 1 87 ILE HD12 H 124.666 -21.236 90.237 1.00 . A A . 87 ILE HD12 1 1 16 42497 1 1 87 ILE HD13 H 126.142 -20.893 89.335 1.00 . A A . 87 ILE HD13 1 1 16 42498 1 1 87 ILE HG12 H 124.313 -21.214 87.757 1.00 . A A . 87 ILE HG12 1 1 16 42499 1 1 87 ILE HG13 H 123.907 -22.762 88.499 1.00 . A A . 87 ILE HG13 1 1 16 42500 1 1 87 ILE HG21 H 127.356 -21.495 87.894 1.00 . A A . 87 ILE HG21 1 1 16 42501 1 1 87 ILE HG22 H 126.423 -20.939 86.505 1.00 . A A . 87 ILE HG22 1 1 16 42502 1 1 87 ILE HG23 H 127.544 -22.288 86.331 1.00 . A A . 87 ILE HG23 1 1 16 42503 1 1 87 ILE N N 123.756 -23.883 86.416 1.00 . A A . 87 ILE N 1 1 16 42504 1 1 87 ILE O O 126.102 -25.367 85.736 1.00 . A A . 87 ILE O 1 1 16 42505 1 1 88 PRO C C 128.803 -24.721 84.050 1.00 . A A . 88 PRO C 1 1 16 42506 1 1 88 PRO CA C 127.420 -24.600 83.416 1.00 . A A . 88 PRO CA 1 1 16 42507 1 1 88 PRO CB C 127.487 -23.838 82.094 1.00 . A A . 88 PRO CB 1 1 16 42508 1 1 88 PRO CD C 126.327 -22.377 83.659 1.00 . A A . 88 PRO CD 1 1 16 42509 1 1 88 PRO CG C 127.266 -22.403 82.448 1.00 . A A . 88 PRO CG 1 1 16 42510 1 1 88 PRO HA H 126.997 -25.576 83.248 1.00 . A A . 88 PRO HA 1 1 16 42511 1 1 88 PRO HB2 H 128.458 -23.969 81.636 1.00 . A A . 88 PRO HB2 1 1 16 42512 1 1 88 PRO HB3 H 126.709 -24.176 81.427 1.00 . A A . 88 PRO HB3 1 1 16 42513 1 1 88 PRO HD2 H 126.631 -21.607 84.355 1.00 . A A . 88 PRO HD2 1 1 16 42514 1 1 88 PRO HD3 H 125.307 -22.224 83.343 1.00 . A A . 88 PRO HD3 1 1 16 42515 1 1 88 PRO HG2 H 128.211 -21.938 82.700 1.00 . A A . 88 PRO HG2 1 1 16 42516 1 1 88 PRO HG3 H 126.806 -21.884 81.622 1.00 . A A . 88 PRO HG3 1 1 16 42517 1 1 88 PRO N N 126.496 -23.774 84.241 1.00 . A A . 88 PRO N 1 1 16 42518 1 1 88 PRO O O 128.997 -25.485 84.996 1.00 . A A . 88 PRO O 1 1 16 42519 1 1 89 GLU C C 131.953 -22.868 83.438 1.00 . A A . 89 GLU C 1 1 16 42520 1 1 89 GLU CA C 131.118 -23.985 84.055 1.00 . A A . 89 GLU CA 1 1 16 42521 1 1 89 GLU CB C 131.772 -25.336 83.758 1.00 . A A . 89 GLU CB 1 1 16 42522 1 1 89 GLU CD C 133.814 -26.734 84.137 1.00 . A A . 89 GLU CD 1 1 16 42523 1 1 89 GLU CG C 133.113 -25.426 84.491 1.00 . A A . 89 GLU CG 1 1 16 42524 1 1 89 GLU H H 129.548 -23.379 82.765 1.00 . A A . 89 GLU H 1 1 16 42525 1 1 89 GLU HA H 131.079 -23.845 85.124 1.00 . A A . 89 GLU HA 1 1 16 42526 1 1 89 GLU HB2 H 131.124 -26.132 84.093 1.00 . A A . 89 GLU HB2 1 1 16 42527 1 1 89 GLU HB3 H 131.939 -25.429 82.695 1.00 . A A . 89 GLU HB3 1 1 16 42528 1 1 89 GLU HG2 H 133.737 -24.594 84.198 1.00 . A A . 89 GLU HG2 1 1 16 42529 1 1 89 GLU HG3 H 132.942 -25.389 85.556 1.00 . A A . 89 GLU HG3 1 1 16 42530 1 1 89 GLU N N 129.759 -23.963 83.523 1.00 . A A . 89 GLU N 1 1 16 42531 1 1 89 GLU O O 132.691 -22.173 84.135 1.00 . A A . 89 GLU O 1 1 16 42532 1 1 89 GLU OE1 O 133.268 -27.479 83.341 1.00 . A A . 89 GLU OE1 1 1 16 42533 1 1 89 GLU OE2 O 134.886 -26.970 84.668 1.00 . A A . 89 GLU OE2 1 1 16 42534 1 1 90 GLU C C 132.458 -20.329 82.102 1.00 . A A . 90 GLU C 1 1 16 42535 1 1 90 GLU CA C 132.597 -21.685 81.416 1.00 . A A . 90 GLU CA 1 1 16 42536 1 1 90 GLU CB C 132.108 -21.582 79.969 1.00 . A A . 90 GLU CB 1 1 16 42537 1 1 90 GLU CD C 133.833 -23.196 79.147 1.00 . A A . 90 GLU CD 1 1 16 42538 1 1 90 GLU CG C 132.339 -22.913 79.253 1.00 . A A . 90 GLU CG 1 1 16 42539 1 1 90 GLU H H 131.212 -23.276 81.624 1.00 . A A . 90 GLU H 1 1 16 42540 1 1 90 GLU HA H 133.639 -21.971 81.411 1.00 . A A . 90 GLU HA 1 1 16 42541 1 1 90 GLU HB2 H 131.054 -21.345 79.962 1.00 . A A . 90 GLU HB2 1 1 16 42542 1 1 90 GLU HB3 H 132.655 -20.802 79.460 1.00 . A A . 90 GLU HB3 1 1 16 42543 1 1 90 GLU HG2 H 131.862 -23.707 79.811 1.00 . A A . 90 GLU HG2 1 1 16 42544 1 1 90 GLU HG3 H 131.913 -22.866 78.261 1.00 . A A . 90 GLU HG3 1 1 16 42545 1 1 90 GLU N N 131.829 -22.703 82.125 1.00 . A A . 90 GLU N 1 1 16 42546 1 1 90 GLU O O 133.445 -19.623 82.308 1.00 . A A . 90 GLU O 1 1 16 42547 1 1 90 GLU OE1 O 134.604 -22.261 79.285 1.00 . A A . 90 GLU OE1 1 1 16 42548 1 1 90 GLU OE2 O 134.184 -24.344 78.931 1.00 . A A . 90 GLU OE2 1 1 16 42549 1 1 91 ALA C C 131.520 -18.702 84.531 1.00 . A A . 91 ALA C 1 1 16 42550 1 1 91 ALA CA C 130.968 -18.697 83.109 1.00 . A A . 91 ALA CA 1 1 16 42551 1 1 91 ALA CB C 129.463 -18.425 83.145 1.00 . A A . 91 ALA CB 1 1 16 42552 1 1 91 ALA H H 130.478 -20.574 82.256 1.00 . A A . 91 ALA H 1 1 16 42553 1 1 91 ALA HA H 131.449 -17.909 82.549 1.00 . A A . 91 ALA HA 1 1 16 42554 1 1 91 ALA HB1 H 129.083 -18.372 82.135 1.00 . A A . 91 ALA HB1 1 1 16 42555 1 1 91 ALA HB2 H 129.279 -17.489 83.649 1.00 . A A . 91 ALA HB2 1 1 16 42556 1 1 91 ALA HB3 H 128.966 -19.224 83.675 1.00 . A A . 91 ALA HB3 1 1 16 42557 1 1 91 ALA N N 131.226 -19.972 82.448 1.00 . A A . 91 ALA N 1 1 16 42558 1 1 91 ALA O O 132.027 -17.688 85.013 1.00 . A A . 91 ALA O 1 1 16 42559 1 1 92 ARG C C 133.426 -19.801 86.605 1.00 . A A . 92 ARG C 1 1 16 42560 1 1 92 ARG CA C 131.911 -19.968 86.566 1.00 . A A . 92 ARG CA 1 1 16 42561 1 1 92 ARG CB C 131.532 -21.334 87.138 1.00 . A A . 92 ARG CB 1 1 16 42562 1 1 92 ARG CD C 131.558 -22.768 89.183 1.00 . A A . 92 ARG CD 1 1 16 42563 1 1 92 ARG CG C 131.925 -21.396 88.616 1.00 . A A . 92 ARG CG 1 1 16 42564 1 1 92 ARG CZ C 131.470 -23.860 91.350 1.00 . A A . 92 ARG CZ 1 1 16 42565 1 1 92 ARG H H 130.997 -20.619 84.767 1.00 . A A . 92 ARG H 1 1 16 42566 1 1 92 ARG HA H 131.457 -19.198 87.173 1.00 . A A . 92 ARG HA 1 1 16 42567 1 1 92 ARG HB2 H 130.465 -21.481 87.041 1.00 . A A . 92 ARG HB2 1 1 16 42568 1 1 92 ARG HB3 H 132.052 -22.109 86.596 1.00 . A A . 92 ARG HB3 1 1 16 42569 1 1 92 ARG HD2 H 130.514 -22.966 88.996 1.00 . A A . 92 ARG HD2 1 1 16 42570 1 1 92 ARG HD3 H 132.157 -23.527 88.700 1.00 . A A . 92 ARG HD3 1 1 16 42571 1 1 92 ARG HE H 132.218 -22.027 91.057 1.00 . A A . 92 ARG HE 1 1 16 42572 1 1 92 ARG HG2 H 132.989 -21.239 88.711 1.00 . A A . 92 ARG HG2 1 1 16 42573 1 1 92 ARG HG3 H 131.395 -20.630 89.162 1.00 . A A . 92 ARG HG3 1 1 16 42574 1 1 92 ARG HH11 H 130.740 -24.890 89.797 1.00 . A A . 92 ARG HH11 1 1 16 42575 1 1 92 ARG HH12 H 130.665 -25.693 91.331 1.00 . A A . 92 ARG HH12 1 1 16 42576 1 1 92 ARG HH21 H 132.124 -23.072 93.070 1.00 . A A . 92 ARG HH21 1 1 16 42577 1 1 92 ARG HH22 H 131.449 -24.663 93.184 1.00 . A A . 92 ARG HH22 1 1 16 42578 1 1 92 ARG N N 131.415 -19.845 85.199 1.00 . A A . 92 ARG N 1 1 16 42579 1 1 92 ARG NE N 131.802 -22.800 90.621 1.00 . A A . 92 ARG NE 1 1 16 42580 1 1 92 ARG NH1 N 130.916 -24.895 90.782 1.00 . A A . 92 ARG NH1 1 1 16 42581 1 1 92 ARG NH2 N 131.698 -23.866 92.635 1.00 . A A . 92 ARG NH2 1 1 16 42582 1 1 92 ARG O O 133.978 -19.291 87.581 1.00 . A A . 92 ARG O 1 1 16 42583 1 1 93 ARG C C 135.981 -18.667 85.475 1.00 . A A . 93 ARG C 1 1 16 42584 1 1 93 ARG CA C 135.546 -20.130 85.470 1.00 . A A . 93 ARG CA 1 1 16 42585 1 1 93 ARG CB C 136.055 -20.813 84.199 1.00 . A A . 93 ARG CB 1 1 16 42586 1 1 93 ARG CD C 136.346 -23.011 83.048 1.00 . A A . 93 ARG CD 1 1 16 42587 1 1 93 ARG CG C 135.933 -22.329 84.353 1.00 . A A . 93 ARG CG 1 1 16 42588 1 1 93 ARG CZ C 138.636 -23.617 83.583 1.00 . A A . 93 ARG CZ 1 1 16 42589 1 1 93 ARG H H 133.601 -20.627 84.791 1.00 . A A . 93 ARG H 1 1 16 42590 1 1 93 ARG HA H 135.974 -20.625 86.327 1.00 . A A . 93 ARG HA 1 1 16 42591 1 1 93 ARG HB2 H 135.465 -20.486 83.354 1.00 . A A . 93 ARG HB2 1 1 16 42592 1 1 93 ARG HB3 H 137.090 -20.551 84.040 1.00 . A A . 93 ARG HB3 1 1 16 42593 1 1 93 ARG HD2 H 136.073 -24.054 83.086 1.00 . A A . 93 ARG HD2 1 1 16 42594 1 1 93 ARG HD3 H 135.835 -22.538 82.221 1.00 . A A . 93 ARG HD3 1 1 16 42595 1 1 93 ARG HE H 138.137 -22.282 82.177 1.00 . A A . 93 ARG HE 1 1 16 42596 1 1 93 ARG HG2 H 136.577 -22.663 85.153 1.00 . A A . 93 ARG HG2 1 1 16 42597 1 1 93 ARG HG3 H 134.910 -22.588 84.583 1.00 . A A . 93 ARG HG3 1 1 16 42598 1 1 93 ARG HH11 H 137.198 -24.531 84.633 1.00 . A A . 93 ARG HH11 1 1 16 42599 1 1 93 ARG HH12 H 138.820 -24.982 85.036 1.00 . A A . 93 ARG HH12 1 1 16 42600 1 1 93 ARG HH21 H 140.269 -22.868 82.700 1.00 . A A . 93 ARG HH21 1 1 16 42601 1 1 93 ARG HH22 H 140.560 -24.040 83.941 1.00 . A A . 93 ARG HH22 1 1 16 42602 1 1 93 ARG N N 134.093 -20.232 85.541 1.00 . A A . 93 ARG N 1 1 16 42603 1 1 93 ARG NE N 137.788 -22.899 82.854 1.00 . A A . 93 ARG NE 1 1 16 42604 1 1 93 ARG NH1 N 138.183 -24.441 84.488 1.00 . A A . 93 ARG NH1 1 1 16 42605 1 1 93 ARG NH2 N 139.921 -23.499 83.393 1.00 . A A . 93 ARG NH2 1 1 16 42606 1 1 93 ARG O O 136.984 -18.311 86.093 1.00 . A A . 93 ARG O 1 1 16 42607 1 1 94 LEU C C 135.595 -15.788 86.099 1.00 . A A . 94 LEU C 1 1 16 42608 1 1 94 LEU CA C 135.546 -16.406 84.704 1.00 . A A . 94 LEU CA 1 1 16 42609 1 1 94 LEU CB C 134.501 -15.676 83.857 1.00 . A A . 94 LEU CB 1 1 16 42610 1 1 94 LEU CD1 C 133.249 -15.715 81.696 1.00 . A A . 94 LEU CD1 1 1 16 42611 1 1 94 LEU CD2 C 135.431 -16.913 81.894 1.00 . A A . 94 LEU CD2 1 1 16 42612 1 1 94 LEU CG C 134.148 -16.523 82.633 1.00 . A A . 94 LEU CG 1 1 16 42613 1 1 94 LEU H H 134.424 -18.164 84.322 1.00 . A A . 94 LEU H 1 1 16 42614 1 1 94 LEU HA H 136.512 -16.294 84.237 1.00 . A A . 94 LEU HA 1 1 16 42615 1 1 94 LEU HB2 H 133.612 -15.509 84.449 1.00 . A A . 94 LEU HB2 1 1 16 42616 1 1 94 LEU HB3 H 134.901 -14.726 83.533 1.00 . A A . 94 LEU HB3 1 1 16 42617 1 1 94 LEU HD11 H 132.424 -15.301 82.257 1.00 . A A . 94 LEU HD11 1 1 16 42618 1 1 94 LEU HD12 H 132.868 -16.361 80.918 1.00 . A A . 94 LEU HD12 1 1 16 42619 1 1 94 LEU HD13 H 133.819 -14.914 81.251 1.00 . A A . 94 LEU HD13 1 1 16 42620 1 1 94 LEU HD21 H 135.181 -17.285 80.912 1.00 . A A . 94 LEU HD21 1 1 16 42621 1 1 94 LEU HD22 H 135.948 -17.681 82.450 1.00 . A A . 94 LEU HD22 1 1 16 42622 1 1 94 LEU HD23 H 136.069 -16.046 81.799 1.00 . A A . 94 LEU HD23 1 1 16 42623 1 1 94 LEU HG H 133.628 -17.415 82.952 1.00 . A A . 94 LEU HG 1 1 16 42624 1 1 94 LEU N N 135.219 -17.825 84.784 1.00 . A A . 94 LEU N 1 1 16 42625 1 1 94 LEU O O 136.420 -14.916 86.373 1.00 . A A . 94 LEU O 1 1 16 42626 1 1 95 PHE C C 135.921 -16.202 89.110 1.00 . A A . 95 PHE C 1 1 16 42627 1 1 95 PHE CA C 134.680 -15.748 88.347 1.00 . A A . 95 PHE CA 1 1 16 42628 1 1 95 PHE CB C 133.427 -16.258 89.063 1.00 . A A . 95 PHE CB 1 1 16 42629 1 1 95 PHE CD1 C 131.834 -14.309 89.231 1.00 . A A . 95 PHE CD1 1 1 16 42630 1 1 95 PHE CD2 C 131.484 -15.954 87.484 1.00 . A A . 95 PHE CD2 1 1 16 42631 1 1 95 PHE CE1 C 130.714 -13.597 88.785 1.00 . A A . 95 PHE CE1 1 1 16 42632 1 1 95 PHE CE2 C 130.365 -15.242 87.038 1.00 . A A . 95 PHE CE2 1 1 16 42633 1 1 95 PHE CG C 132.220 -15.488 88.581 1.00 . A A . 95 PHE CG 1 1 16 42634 1 1 95 PHE CZ C 129.980 -14.063 87.688 1.00 . A A . 95 PHE CZ 1 1 16 42635 1 1 95 PHE H H 134.058 -16.923 86.696 1.00 . A A . 95 PHE H 1 1 16 42636 1 1 95 PHE HA H 134.655 -14.669 88.329 1.00 . A A . 95 PHE HA 1 1 16 42637 1 1 95 PHE HB2 H 133.293 -17.307 88.849 1.00 . A A . 95 PHE HB2 1 1 16 42638 1 1 95 PHE HB3 H 133.539 -16.119 90.128 1.00 . A A . 95 PHE HB3 1 1 16 42639 1 1 95 PHE HD1 H 132.400 -13.950 90.078 1.00 . A A . 95 PHE HD1 1 1 16 42640 1 1 95 PHE HD2 H 131.781 -16.863 86.983 1.00 . A A . 95 PHE HD2 1 1 16 42641 1 1 95 PHE HE1 H 130.417 -12.688 89.286 1.00 . A A . 95 PHE HE1 1 1 16 42642 1 1 95 PHE HE2 H 129.798 -15.601 86.191 1.00 . A A . 95 PHE HE2 1 1 16 42643 1 1 95 PHE HZ H 129.116 -13.514 87.343 1.00 . A A . 95 PHE HZ 1 1 16 42644 1 1 95 PHE N N 134.707 -16.244 86.976 1.00 . A A . 95 PHE N 1 1 16 42645 1 1 95 PHE O O 136.371 -15.530 90.038 1.00 . A A . 95 PHE O 1 1 16 42646 1 1 96 ARG C C 138.923 -17.463 88.633 1.00 . A A . 96 ARG C 1 1 16 42647 1 1 96 ARG CA C 137.657 -17.878 89.378 1.00 . A A . 96 ARG CA 1 1 16 42648 1 1 96 ARG CB C 137.576 -19.404 89.449 1.00 . A A . 96 ARG CB 1 1 16 42649 1 1 96 ARG CD C 138.676 -21.464 90.337 1.00 . A A . 96 ARG CD 1 1 16 42650 1 1 96 ARG CG C 138.728 -19.936 90.303 1.00 . A A . 96 ARG CG 1 1 16 42651 1 1 96 ARG CZ C 136.921 -23.136 90.474 1.00 . A A . 96 ARG CZ 1 1 16 42652 1 1 96 ARG H H 136.069 -17.845 87.973 1.00 . A A . 96 ARG H 1 1 16 42653 1 1 96 ARG HA H 137.700 -17.485 90.382 1.00 . A A . 96 ARG HA 1 1 16 42654 1 1 96 ARG HB2 H 136.634 -19.694 89.893 1.00 . A A . 96 ARG HB2 1 1 16 42655 1 1 96 ARG HB3 H 137.648 -19.816 88.454 1.00 . A A . 96 ARG HB3 1 1 16 42656 1 1 96 ARG HD2 H 138.887 -21.851 89.352 1.00 . A A . 96 ARG HD2 1 1 16 42657 1 1 96 ARG HD3 H 139.418 -21.832 91.031 1.00 . A A . 96 ARG HD3 1 1 16 42658 1 1 96 ARG HE H 136.774 -21.301 91.257 1.00 . A A . 96 ARG HE 1 1 16 42659 1 1 96 ARG HG2 H 139.669 -19.616 89.878 1.00 . A A . 96 ARG HG2 1 1 16 42660 1 1 96 ARG HG3 H 138.639 -19.553 91.308 1.00 . A A . 96 ARG HG3 1 1 16 42661 1 1 96 ARG HH11 H 138.597 -23.673 89.519 1.00 . A A . 96 ARG HH11 1 1 16 42662 1 1 96 ARG HH12 H 137.360 -24.883 89.597 1.00 . A A . 96 ARG HH12 1 1 16 42663 1 1 96 ARG HH21 H 135.146 -22.881 91.365 1.00 . A A . 96 ARG HH21 1 1 16 42664 1 1 96 ARG HH22 H 135.406 -24.434 90.642 1.00 . A A . 96 ARG HH22 1 1 16 42665 1 1 96 ARG N N 136.470 -17.347 88.716 1.00 . A A . 96 ARG N 1 1 16 42666 1 1 96 ARG NE N 137.353 -21.913 90.758 1.00 . A A . 96 ARG NE 1 1 16 42667 1 1 96 ARG NH1 N 137.686 -23.962 89.812 1.00 . A A . 96 ARG NH1 1 1 16 42668 1 1 96 ARG NH2 N 135.732 -23.513 90.856 1.00 . A A . 96 ARG NH2 1 1 16 42669 1 1 96 ARG O O 140.008 -17.419 89.213 1.00 . A A . 96 ARG O 1 1 16 42670 1 1 97 LEU C C 140.195 -15.333 86.533 1.00 . A A . 97 LEU C 1 1 16 42671 1 1 97 LEU CA C 139.929 -16.835 86.511 1.00 . A A . 97 LEU CA 1 1 16 42672 1 1 97 LEU CB C 139.679 -17.298 85.074 1.00 . A A . 97 LEU CB 1 1 16 42673 1 1 97 LEU CD1 C 139.433 -19.295 83.590 1.00 . A A . 97 LEU CD1 1 1 16 42674 1 1 97 LEU CD2 C 141.202 -19.259 85.351 1.00 . A A . 97 LEU CD2 1 1 16 42675 1 1 97 LEU CG C 139.777 -18.824 85.004 1.00 . A A . 97 LEU CG 1 1 16 42676 1 1 97 LEU H H 137.878 -17.134 86.959 1.00 . A A . 97 LEU H 1 1 16 42677 1 1 97 LEU HA H 140.795 -17.350 86.899 1.00 . A A . 97 LEU HA 1 1 16 42678 1 1 97 LEU HB2 H 138.694 -16.986 84.760 1.00 . A A . 97 LEU HB2 1 1 16 42679 1 1 97 LEU HB3 H 140.421 -16.861 84.420 1.00 . A A . 97 LEU HB3 1 1 16 42680 1 1 97 LEU HD11 H 140.210 -18.984 82.906 1.00 . A A . 97 LEU HD11 1 1 16 42681 1 1 97 LEU HD12 H 138.492 -18.864 83.285 1.00 . A A . 97 LEU HD12 1 1 16 42682 1 1 97 LEU HD13 H 139.356 -20.372 83.580 1.00 . A A . 97 LEU HD13 1 1 16 42683 1 1 97 LEU HD21 H 141.259 -19.506 86.402 1.00 . A A . 97 LEU HD21 1 1 16 42684 1 1 97 LEU HD22 H 141.889 -18.455 85.132 1.00 . A A . 97 LEU HD22 1 1 16 42685 1 1 97 LEU HD23 H 141.466 -20.127 84.764 1.00 . A A . 97 LEU HD23 1 1 16 42686 1 1 97 LEU HG H 139.084 -19.261 85.707 1.00 . A A . 97 LEU HG 1 1 16 42687 1 1 97 LEU N N 138.777 -17.154 87.349 1.00 . A A . 97 LEU N 1 1 16 42688 1 1 97 LEU O O 141.323 -14.895 86.756 1.00 . A A . 97 LEU O 1 1 16 42689 1 1 98 ALA C C 138.583 -12.418 87.374 1.00 . A A . 98 ALA C 1 1 16 42690 1 1 98 ALA CA C 139.285 -13.102 86.204 1.00 . A A . 98 ALA CA 1 1 16 42691 1 1 98 ALA CB C 138.683 -12.608 84.887 1.00 . A A . 98 ALA CB 1 1 16 42692 1 1 98 ALA H H 138.255 -14.955 86.224 1.00 . A A . 98 ALA H 1 1 16 42693 1 1 98 ALA HA H 140.336 -12.849 86.226 1.00 . A A . 98 ALA HA 1 1 16 42694 1 1 98 ALA HB1 H 137.649 -12.914 84.826 1.00 . A A . 98 ALA HB1 1 1 16 42695 1 1 98 ALA HB2 H 139.233 -13.030 84.059 1.00 . A A . 98 ALA HB2 1 1 16 42696 1 1 98 ALA HB3 H 138.743 -11.530 84.847 1.00 . A A . 98 ALA HB3 1 1 16 42697 1 1 98 ALA N N 139.144 -14.550 86.310 1.00 . A A . 98 ALA N 1 1 16 42698 1 1 98 ALA O O 138.740 -11.215 87.590 1.00 . A A . 98 ALA O 1 1 16 42699 1 1 99 GLN C C 136.460 -11.308 88.931 1.00 . A A . 99 GLN C 1 1 16 42700 1 1 99 GLN CA C 137.074 -12.663 89.268 1.00 . A A . 99 GLN CA 1 1 16 42701 1 1 99 GLN CB C 138.006 -12.519 90.472 1.00 . A A . 99 GLN CB 1 1 16 42702 1 1 99 GLN CD C 140.151 -13.599 89.766 1.00 . A A . 99 GLN CD 1 1 16 42703 1 1 99 GLN CG C 138.880 -13.770 90.591 1.00 . A A . 99 GLN CG 1 1 16 42704 1 1 99 GLN H H 137.736 -14.150 87.911 1.00 . A A . 99 GLN H 1 1 16 42705 1 1 99 GLN HA H 136.283 -13.350 89.524 1.00 . A A . 99 GLN HA 1 1 16 42706 1 1 99 GLN HB2 H 138.635 -11.650 90.339 1.00 . A A . 99 GLN HB2 1 1 16 42707 1 1 99 GLN HB3 H 137.419 -12.406 91.369 1.00 . A A . 99 GLN HB3 1 1 16 42708 1 1 99 GLN HE21 H 140.020 -15.394 88.924 1.00 . A A . 99 GLN HE21 1 1 16 42709 1 1 99 GLN HE22 H 141.358 -14.464 88.446 1.00 . A A . 99 GLN HE22 1 1 16 42710 1 1 99 GLN HG2 H 139.142 -13.924 91.626 1.00 . A A . 99 GLN HG2 1 1 16 42711 1 1 99 GLN HG3 H 138.330 -14.625 90.228 1.00 . A A . 99 GLN HG3 1 1 16 42712 1 1 99 GLN N N 137.811 -13.197 88.126 1.00 . A A . 99 GLN N 1 1 16 42713 1 1 99 GLN NE2 N 140.543 -14.566 88.980 1.00 . A A . 99 GLN NE2 1 1 16 42714 1 1 99 GLN O O 136.735 -10.308 89.594 1.00 . A A . 99 GLN O 1 1 16 42715 1 1 99 GLN OE1 O 140.805 -12.559 89.838 1.00 . A A . 99 GLN OE1 1 1 16 42716 1 1 100 VAL C C 133.765 -10.337 86.616 1.00 . A A . 100 VAL C 1 1 16 42717 1 1 100 VAL CA C 134.998 -10.041 87.462 1.00 . A A . 100 VAL CA 1 1 16 42718 1 1 100 VAL CB C 135.991 -9.213 86.647 1.00 . A A . 100 VAL CB 1 1 16 42719 1 1 100 VAL CG1 C 136.505 -10.044 85.471 1.00 . A A . 100 VAL CG1 1 1 16 42720 1 1 100 VAL CG2 C 135.292 -7.959 86.116 1.00 . A A . 100 VAL CG2 1 1 16 42721 1 1 100 VAL H H 135.421 -12.118 87.425 1.00 . A A . 100 VAL H 1 1 16 42722 1 1 100 VAL HA H 134.700 -9.475 88.331 1.00 . A A . 100 VAL HA 1 1 16 42723 1 1 100 VAL HB H 136.821 -8.926 87.276 1.00 . A A . 100 VAL HB 1 1 16 42724 1 1 100 VAL HG11 H 135.765 -10.052 84.685 1.00 . A A . 100 VAL HG11 1 1 16 42725 1 1 100 VAL HG12 H 136.693 -11.055 85.800 1.00 . A A . 100 VAL HG12 1 1 16 42726 1 1 100 VAL HG13 H 137.422 -9.610 85.098 1.00 . A A . 100 VAL HG13 1 1 16 42727 1 1 100 VAL HG21 H 134.617 -8.233 85.319 1.00 . A A . 100 VAL HG21 1 1 16 42728 1 1 100 VAL HG22 H 136.030 -7.266 85.741 1.00 . A A . 100 VAL HG22 1 1 16 42729 1 1 100 VAL HG23 H 134.733 -7.493 86.915 1.00 . A A . 100 VAL HG23 1 1 16 42730 1 1 100 VAL N N 135.624 -11.284 87.899 1.00 . A A . 100 VAL N 1 1 16 42731 1 1 100 VAL O O 133.850 -11.017 85.594 1.00 . A A . 100 VAL O 1 1 16 42732 1 1 101 ARG C C 130.282 -9.115 86.862 1.00 . A A . 101 ARG C 1 1 16 42733 1 1 101 ARG CA C 131.379 -10.018 86.310 1.00 . A A . 101 ARG CA 1 1 16 42734 1 1 101 ARG CB C 130.939 -11.480 86.407 1.00 . A A . 101 ARG CB 1 1 16 42735 1 1 101 ARG CD C 129.671 -11.647 84.261 1.00 . A A . 101 ARG CD 1 1 16 42736 1 1 101 ARG CG C 130.924 -12.103 85.010 1.00 . A A . 101 ARG CG 1 1 16 42737 1 1 101 ARG CZ C 127.333 -11.378 84.857 1.00 . A A . 101 ARG CZ 1 1 16 42738 1 1 101 ARG H H 132.610 -9.301 87.879 1.00 . A A . 101 ARG H 1 1 16 42739 1 1 101 ARG HA H 131.546 -9.772 85.272 1.00 . A A . 101 ARG HA 1 1 16 42740 1 1 101 ARG HB2 H 131.629 -12.022 87.038 1.00 . A A . 101 ARG HB2 1 1 16 42741 1 1 101 ARG HB3 H 129.948 -11.530 86.832 1.00 . A A . 101 ARG HB3 1 1 16 42742 1 1 101 ARG HD2 H 129.684 -10.573 84.162 1.00 . A A . 101 ARG HD2 1 1 16 42743 1 1 101 ARG HD3 H 129.661 -12.094 83.277 1.00 . A A . 101 ARG HD3 1 1 16 42744 1 1 101 ARG HE H 128.510 -12.824 85.587 1.00 . A A . 101 ARG HE 1 1 16 42745 1 1 101 ARG HG2 H 131.804 -11.791 84.467 1.00 . A A . 101 ARG HG2 1 1 16 42746 1 1 101 ARG HG3 H 130.917 -13.179 85.097 1.00 . A A . 101 ARG HG3 1 1 16 42747 1 1 101 ARG HH11 H 128.083 -10.053 83.557 1.00 . A A . 101 ARG HH11 1 1 16 42748 1 1 101 ARG HH12 H 126.413 -9.839 83.965 1.00 . A A . 101 ARG HH12 1 1 16 42749 1 1 101 ARG HH21 H 126.320 -12.550 86.126 1.00 . A A . 101 ARG HH21 1 1 16 42750 1 1 101 ARG HH22 H 125.415 -11.253 85.420 1.00 . A A . 101 ARG HH22 1 1 16 42751 1 1 101 ARG N N 132.620 -9.822 87.048 1.00 . A A . 101 ARG N 1 1 16 42752 1 1 101 ARG NE N 128.473 -12.048 84.990 1.00 . A A . 101 ARG NE 1 1 16 42753 1 1 101 ARG NH1 N 127.272 -10.343 84.065 1.00 . A A . 101 ARG NH1 1 1 16 42754 1 1 101 ARG NH2 N 126.274 -11.756 85.520 1.00 . A A . 101 ARG NH2 1 1 16 42755 1 1 101 ARG O O 130.042 -9.079 88.068 1.00 . A A . 101 ARG O 1 1 16 42756 1 1 102 VAL C C 127.453 -7.456 85.295 1.00 . A A . 102 VAL C 1 1 16 42757 1 1 102 VAL CA C 128.529 -7.509 86.376 1.00 . A A . 102 VAL CA 1 1 16 42758 1 1 102 VAL CB C 129.064 -6.100 86.636 1.00 . A A . 102 VAL CB 1 1 16 42759 1 1 102 VAL CG1 C 129.912 -5.647 85.448 1.00 . A A . 102 VAL CG1 1 1 16 42760 1 1 102 VAL CG2 C 127.890 -5.137 86.821 1.00 . A A . 102 VAL CG2 1 1 16 42761 1 1 102 VAL H H 129.871 -8.437 85.024 1.00 . A A . 102 VAL H 1 1 16 42762 1 1 102 VAL HA H 128.093 -7.890 87.286 1.00 . A A . 102 VAL HA 1 1 16 42763 1 1 102 VAL HB H 129.671 -6.107 87.530 1.00 . A A . 102 VAL HB 1 1 16 42764 1 1 102 VAL HG11 H 129.397 -5.879 84.528 1.00 . A A . 102 VAL HG11 1 1 16 42765 1 1 102 VAL HG12 H 130.862 -6.161 85.467 1.00 . A A . 102 VAL HG12 1 1 16 42766 1 1 102 VAL HG13 H 130.078 -4.582 85.509 1.00 . A A . 102 VAL HG13 1 1 16 42767 1 1 102 VAL HG21 H 128.256 -4.191 87.190 1.00 . A A . 102 VAL HG21 1 1 16 42768 1 1 102 VAL HG22 H 127.190 -5.554 87.530 1.00 . A A . 102 VAL HG22 1 1 16 42769 1 1 102 VAL HG23 H 127.395 -4.986 85.873 1.00 . A A . 102 VAL HG23 1 1 16 42770 1 1 102 VAL N N 129.621 -8.385 85.970 1.00 . A A . 102 VAL N 1 1 16 42771 1 1 102 VAL O O 127.736 -7.654 84.113 1.00 . A A . 102 VAL O 1 1 16 42772 1 1 103 ILE C C 124.635 -5.687 84.594 1.00 . A A . 103 ILE C 1 1 16 42773 1 1 103 ILE CA C 125.104 -7.126 84.771 1.00 . A A . 103 ILE CA 1 1 16 42774 1 1 103 ILE CB C 123.942 -7.980 85.279 1.00 . A A . 103 ILE CB 1 1 16 42775 1 1 103 ILE CD1 C 123.891 -9.993 86.757 1.00 . A A . 103 ILE CD1 1 1 16 42776 1 1 103 ILE CG1 C 124.403 -9.431 85.429 1.00 . A A . 103 ILE CG1 1 1 16 42777 1 1 103 ILE CG2 C 122.785 -7.914 84.282 1.00 . A A . 103 ILE CG2 1 1 16 42778 1 1 103 ILE H H 126.054 -7.035 86.663 1.00 . A A . 103 ILE H 1 1 16 42779 1 1 103 ILE HA H 125.428 -7.511 83.815 1.00 . A A . 103 ILE HA 1 1 16 42780 1 1 103 ILE HB H 123.614 -7.605 86.238 1.00 . A A . 103 ILE HB 1 1 16 42781 1 1 103 ILE HD11 H 124.021 -11.065 86.767 1.00 . A A . 103 ILE HD11 1 1 16 42782 1 1 103 ILE HD12 H 122.844 -9.756 86.870 1.00 . A A . 103 ILE HD12 1 1 16 42783 1 1 103 ILE HD13 H 124.450 -9.555 87.572 1.00 . A A . 103 ILE HD13 1 1 16 42784 1 1 103 ILE HG12 H 124.011 -10.020 84.612 1.00 . A A . 103 ILE HG12 1 1 16 42785 1 1 103 ILE HG13 H 125.482 -9.471 85.415 1.00 . A A . 103 ILE HG13 1 1 16 42786 1 1 103 ILE HG21 H 123.157 -8.098 83.285 1.00 . A A . 103 ILE HG21 1 1 16 42787 1 1 103 ILE HG22 H 122.332 -6.934 84.322 1.00 . A A . 103 ILE HG22 1 1 16 42788 1 1 103 ILE HG23 H 122.047 -8.661 84.536 1.00 . A A . 103 ILE HG23 1 1 16 42789 1 1 103 ILE N N 126.219 -7.190 85.710 1.00 . A A . 103 ILE N 1 1 16 42790 1 1 103 ILE O O 124.370 -4.986 85.570 1.00 . A A . 103 ILE O 1 1 16 42791 1 1 104 VAL C C 122.625 -3.745 83.038 1.00 . A A . 104 VAL C 1 1 16 42792 1 1 104 VAL CA C 124.145 -3.880 83.051 1.00 . A A . 104 VAL CA 1 1 16 42793 1 1 104 VAL CB C 124.710 -3.454 81.696 1.00 . A A . 104 VAL CB 1 1 16 42794 1 1 104 VAL CG1 C 123.889 -4.094 80.574 1.00 . A A . 104 VAL CG1 1 1 16 42795 1 1 104 VAL CG2 C 124.641 -1.930 81.571 1.00 . A A . 104 VAL CG2 1 1 16 42796 1 1 104 VAL H H 124.716 -5.870 82.602 1.00 . A A . 104 VAL H 1 1 16 42797 1 1 104 VAL HA H 124.547 -3.232 83.816 1.00 . A A . 104 VAL HA 1 1 16 42798 1 1 104 VAL HB H 125.738 -3.777 81.618 1.00 . A A . 104 VAL HB 1 1 16 42799 1 1 104 VAL HG11 H 123.704 -5.132 80.812 1.00 . A A . 104 VAL HG11 1 1 16 42800 1 1 104 VAL HG12 H 124.437 -4.030 79.645 1.00 . A A . 104 VAL HG12 1 1 16 42801 1 1 104 VAL HG13 H 122.948 -3.575 80.475 1.00 . A A . 104 VAL HG13 1 1 16 42802 1 1 104 VAL HG21 H 123.655 -1.641 81.238 1.00 . A A . 104 VAL HG21 1 1 16 42803 1 1 104 VAL HG22 H 125.375 -1.595 80.853 1.00 . A A . 104 VAL HG22 1 1 16 42804 1 1 104 VAL HG23 H 124.843 -1.481 82.531 1.00 . A A . 104 VAL HG23 1 1 16 42805 1 1 104 VAL N N 124.532 -5.254 83.342 1.00 . A A . 104 VAL N 1 1 16 42806 1 1 104 VAL O O 121.903 -4.737 83.128 1.00 . A A . 104 VAL O 1 1 16 42807 1 1 105 ASP C C 120.013 -3.142 81.894 1.00 . A A . 105 ASP C 1 1 16 42808 1 1 105 ASP CA C 120.709 -2.259 82.925 1.00 . A A . 105 ASP CA 1 1 16 42809 1 1 105 ASP CB C 120.438 -0.788 82.607 1.00 . A A . 105 ASP CB 1 1 16 42810 1 1 105 ASP CG C 121.159 0.102 83.614 1.00 . A A . 105 ASP CG 1 1 16 42811 1 1 105 ASP H H 122.768 -1.758 82.847 1.00 . A A . 105 ASP H 1 1 16 42812 1 1 105 ASP HA H 120.312 -2.484 83.903 1.00 . A A . 105 ASP HA 1 1 16 42813 1 1 105 ASP HB2 H 120.795 -0.566 81.612 1.00 . A A . 105 ASP HB2 1 1 16 42814 1 1 105 ASP HB3 H 119.376 -0.600 82.660 1.00 . A A . 105 ASP HB3 1 1 16 42815 1 1 105 ASP N N 122.146 -2.511 82.927 1.00 . A A . 105 ASP N 1 1 16 42816 1 1 105 ASP O O 120.278 -3.040 80.696 1.00 . A A . 105 ASP O 1 1 16 42817 1 1 105 ASP OD1 O 121.442 -0.376 84.701 1.00 . A A . 105 ASP OD1 1 1 16 42818 1 1 105 ASP OD2 O 121.418 1.247 83.283 1.00 . A A . 105 ASP OD2 1 1 16 42819 1 1 106 VAL C C 117.731 -4.087 80.349 1.00 . A A . 106 VAL C 1 1 16 42820 1 1 106 VAL CA C 118.377 -4.888 81.474 1.00 . A A . 106 VAL CA 1 1 16 42821 1 1 106 VAL CB C 117.297 -5.636 82.256 1.00 . A A . 106 VAL CB 1 1 16 42822 1 1 106 VAL CG1 C 116.250 -4.643 82.764 1.00 . A A . 106 VAL CG1 1 1 16 42823 1 1 106 VAL CG2 C 116.623 -6.660 81.341 1.00 . A A . 106 VAL CG2 1 1 16 42824 1 1 106 VAL H H 118.966 -4.059 83.334 1.00 . A A . 106 VAL H 1 1 16 42825 1 1 106 VAL HA H 119.058 -5.609 81.045 1.00 . A A . 106 VAL HA 1 1 16 42826 1 1 106 VAL HB H 117.748 -6.143 83.098 1.00 . A A . 106 VAL HB 1 1 16 42827 1 1 106 VAL HG11 H 116.747 -3.772 83.166 1.00 . A A . 106 VAL HG11 1 1 16 42828 1 1 106 VAL HG12 H 115.656 -5.108 83.536 1.00 . A A . 106 VAL HG12 1 1 16 42829 1 1 106 VAL HG13 H 115.610 -4.346 81.946 1.00 . A A . 106 VAL HG13 1 1 16 42830 1 1 106 VAL HG21 H 116.160 -7.431 81.941 1.00 . A A . 106 VAL HG21 1 1 16 42831 1 1 106 VAL HG22 H 117.363 -7.106 80.692 1.00 . A A . 106 VAL HG22 1 1 16 42832 1 1 106 VAL HG23 H 115.870 -6.169 80.743 1.00 . A A . 106 VAL HG23 1 1 16 42833 1 1 106 VAL N N 119.123 -4.009 82.367 1.00 . A A . 106 VAL N 1 1 16 42834 1 1 106 VAL O O 117.356 -4.640 79.316 1.00 . A A . 106 VAL O 1 1 16 42835 1 1 107 GLU C C 117.973 -1.722 78.377 1.00 . A A . 107 GLU C 1 1 16 42836 1 1 107 GLU CA C 117.014 -1.909 79.548 1.00 . A A . 107 GLU CA 1 1 16 42837 1 1 107 GLU CB C 116.684 -0.546 80.160 1.00 . A A . 107 GLU CB 1 1 16 42838 1 1 107 GLU CD C 114.471 -0.349 79.011 1.00 . A A . 107 GLU CD 1 1 16 42839 1 1 107 GLU CG C 115.853 0.273 79.171 1.00 . A A . 107 GLU CG 1 1 16 42840 1 1 107 GLU H H 117.918 -2.395 81.403 1.00 . A A . 107 GLU H 1 1 16 42841 1 1 107 GLU HA H 116.101 -2.358 79.186 1.00 . A A . 107 GLU HA 1 1 16 42842 1 1 107 GLU HB2 H 116.122 -0.689 81.072 1.00 . A A . 107 GLU HB2 1 1 16 42843 1 1 107 GLU HB3 H 117.600 -0.019 80.382 1.00 . A A . 107 GLU HB3 1 1 16 42844 1 1 107 GLU HG2 H 115.752 1.283 79.538 1.00 . A A . 107 GLU HG2 1 1 16 42845 1 1 107 GLU HG3 H 116.352 0.288 78.213 1.00 . A A . 107 GLU HG3 1 1 16 42846 1 1 107 GLU N N 117.606 -2.779 80.557 1.00 . A A . 107 GLU N 1 1 16 42847 1 1 107 GLU O O 117.555 -1.667 77.220 1.00 . A A . 107 GLU O 1 1 16 42848 1 1 107 GLU OE1 O 114.039 -1.029 79.927 1.00 . A A . 107 GLU OE1 1 1 16 42849 1 1 107 GLU OE2 O 113.864 -0.137 77.974 1.00 . A A . 107 GLU OE2 1 1 16 42850 1 1 108 ALA C C 120.231 -2.612 76.661 1.00 . A A . 108 ALA C 1 1 16 42851 1 1 108 ALA CA C 120.277 -1.454 77.654 1.00 . A A . 108 ALA CA 1 1 16 42852 1 1 108 ALA CB C 121.665 -1.380 78.292 1.00 . A A . 108 ALA CB 1 1 16 42853 1 1 108 ALA H H 119.536 -1.673 79.627 1.00 . A A . 108 ALA H 1 1 16 42854 1 1 108 ALA HA H 120.088 -0.532 77.125 1.00 . A A . 108 ALA HA 1 1 16 42855 1 1 108 ALA HB1 H 122.420 -1.481 77.527 1.00 . A A . 108 ALA HB1 1 1 16 42856 1 1 108 ALA HB2 H 121.773 -2.178 79.011 1.00 . A A . 108 ALA HB2 1 1 16 42857 1 1 108 ALA HB3 H 121.782 -0.429 78.790 1.00 . A A . 108 ALA HB3 1 1 16 42858 1 1 108 ALA N N 119.263 -1.626 78.687 1.00 . A A . 108 ALA N 1 1 16 42859 1 1 108 ALA O O 120.806 -2.534 75.576 1.00 . A A . 108 ALA O 1 1 16 42860 1 1 109 GLN C C 120.787 -5.340 75.729 1.00 . A A . 109 GLN C 1 1 16 42861 1 1 109 GLN CA C 119.414 -4.846 76.172 1.00 . A A . 109 GLN CA 1 1 16 42862 1 1 109 GLN CB C 118.575 -4.490 74.942 1.00 . A A . 109 GLN CB 1 1 16 42863 1 1 109 GLN CD C 117.438 -5.427 72.919 1.00 . A A . 109 GLN CD 1 1 16 42864 1 1 109 GLN CG C 118.158 -5.772 74.218 1.00 . A A . 109 GLN CG 1 1 16 42865 1 1 109 GLN H H 119.106 -3.688 77.919 1.00 . A A . 109 GLN H 1 1 16 42866 1 1 109 GLN HA H 118.915 -5.636 76.714 1.00 . A A . 109 GLN HA 1 1 16 42867 1 1 109 GLN HB2 H 117.694 -3.947 75.253 1.00 . A A . 109 GLN HB2 1 1 16 42868 1 1 109 GLN HB3 H 119.160 -3.876 74.273 1.00 . A A . 109 GLN HB3 1 1 16 42869 1 1 109 GLN HE21 H 115.766 -6.372 73.423 1.00 . A A . 109 GLN HE21 1 1 16 42870 1 1 109 GLN HE22 H 115.746 -5.624 71.899 1.00 . A A . 109 GLN HE22 1 1 16 42871 1 1 109 GLN HG2 H 119.037 -6.360 73.996 1.00 . A A . 109 GLN HG2 1 1 16 42872 1 1 109 GLN HG3 H 117.496 -6.342 74.853 1.00 . A A . 109 GLN HG3 1 1 16 42873 1 1 109 GLN N N 119.540 -3.682 77.041 1.00 . A A . 109 GLN N 1 1 16 42874 1 1 109 GLN NE2 N 116.216 -5.842 72.731 1.00 . A A . 109 GLN NE2 1 1 16 42875 1 1 109 GLN O O 121.135 -5.263 74.550 1.00 . A A . 109 GLN O 1 1 16 42876 1 1 109 GLN OE1 O 118.005 -4.761 72.053 1.00 . A A . 109 GLN OE1 1 1 16 42877 1 1 110 SER C C 122.734 -7.938 76.155 1.00 . A A . 110 SER C 1 1 16 42878 1 1 110 SER CA C 122.862 -6.433 76.364 1.00 . A A . 110 SER CA 1 1 16 42879 1 1 110 SER CB C 123.848 -6.155 77.499 1.00 . A A . 110 SER CB 1 1 16 42880 1 1 110 SER H H 121.249 -5.846 77.609 1.00 . A A . 110 SER H 1 1 16 42881 1 1 110 SER HA H 123.236 -5.983 75.457 1.00 . A A . 110 SER HA 1 1 16 42882 1 1 110 SER HB2 H 123.372 -6.343 78.447 1.00 . A A . 110 SER HB2 1 1 16 42883 1 1 110 SER HB3 H 124.708 -6.805 77.395 1.00 . A A . 110 SER HB3 1 1 16 42884 1 1 110 SER HG H 124.179 -4.500 76.533 1.00 . A A . 110 SER HG 1 1 16 42885 1 1 110 SER N N 121.561 -5.854 76.680 1.00 . A A . 110 SER N 1 1 16 42886 1 1 110 SER O O 122.239 -8.654 77.025 1.00 . A A . 110 SER O 1 1 16 42887 1 1 110 SER OG O 124.257 -4.795 77.444 1.00 . A A . 110 SER OG 1 1 16 42888 1 1 111 ARG C C 124.408 -10.506 74.624 1.00 . A A . 111 ARG C 1 1 16 42889 1 1 111 ARG CA C 123.043 -9.825 74.661 1.00 . A A . 111 ARG CA 1 1 16 42890 1 1 111 ARG CB C 122.364 -9.980 73.298 1.00 . A A . 111 ARG CB 1 1 16 42891 1 1 111 ARG CD C 122.480 -9.314 70.894 1.00 . A A . 111 ARG CD 1 1 16 42892 1 1 111 ARG CG C 123.266 -9.407 72.204 1.00 . A A . 111 ARG CG 1 1 16 42893 1 1 111 ARG CZ C 123.679 -7.609 69.647 1.00 . A A . 111 ARG CZ 1 1 16 42894 1 1 111 ARG H H 123.588 -7.800 74.350 1.00 . A A . 111 ARG H 1 1 16 42895 1 1 111 ARG HA H 122.432 -10.306 75.410 1.00 . A A . 111 ARG HA 1 1 16 42896 1 1 111 ARG HB2 H 122.183 -11.028 73.105 1.00 . A A . 111 ARG HB2 1 1 16 42897 1 1 111 ARG HB3 H 121.424 -9.448 73.303 1.00 . A A . 111 ARG HB3 1 1 16 42898 1 1 111 ARG HD2 H 122.067 -10.283 70.656 1.00 . A A . 111 ARG HD2 1 1 16 42899 1 1 111 ARG HD3 H 121.676 -8.602 71.010 1.00 . A A . 111 ARG HD3 1 1 16 42900 1 1 111 ARG HE H 123.706 -9.554 69.181 1.00 . A A . 111 ARG HE 1 1 16 42901 1 1 111 ARG HG2 H 123.601 -8.421 72.493 1.00 . A A . 111 ARG HG2 1 1 16 42902 1 1 111 ARG HG3 H 124.120 -10.052 72.065 1.00 . A A . 111 ARG HG3 1 1 16 42903 1 1 111 ARG HH11 H 122.626 -6.986 71.232 1.00 . A A . 111 ARG HH11 1 1 16 42904 1 1 111 ARG HH12 H 123.466 -5.749 70.357 1.00 . A A . 111 ARG HH12 1 1 16 42905 1 1 111 ARG HH21 H 124.806 -7.938 68.026 1.00 . A A . 111 ARG HH21 1 1 16 42906 1 1 111 ARG HH22 H 124.700 -6.289 68.542 1.00 . A A . 111 ARG HH22 1 1 16 42907 1 1 111 ARG N N 123.174 -8.411 74.994 1.00 . A A . 111 ARG N 1 1 16 42908 1 1 111 ARG NE N 123.355 -8.888 69.807 1.00 . A A . 111 ARG NE 1 1 16 42909 1 1 111 ARG NH1 N 123.221 -6.711 70.476 1.00 . A A . 111 ARG NH1 1 1 16 42910 1 1 111 ARG NH2 N 124.456 -7.250 68.661 1.00 . A A . 111 ARG NH2 1 1 16 42911 1 1 111 ARG O O 125.376 -9.954 74.102 1.00 . A A . 111 ARG O 1 1 16 42912 1 1 112 SER C C 125.451 -13.855 74.527 1.00 . A A . 112 SER C 1 1 16 42913 1 1 112 SER CA C 125.700 -12.492 75.166 1.00 . A A . 112 SER CA 1 1 16 42914 1 1 112 SER CB C 126.212 -12.678 76.595 1.00 . A A . 112 SER CB 1 1 16 42915 1 1 112 SER H H 123.663 -12.095 75.582 1.00 . A A . 112 SER H 1 1 16 42916 1 1 112 SER HA H 126.446 -11.965 74.590 1.00 . A A . 112 SER HA 1 1 16 42917 1 1 112 SER HB2 H 125.846 -13.610 76.992 1.00 . A A . 112 SER HB2 1 1 16 42918 1 1 112 SER HB3 H 127.294 -12.691 76.589 1.00 . A A . 112 SER HB3 1 1 16 42919 1 1 112 SER HG H 125.057 -11.144 76.915 1.00 . A A . 112 SER HG 1 1 16 42920 1 1 112 SER N N 124.467 -11.715 75.172 1.00 . A A . 112 SER N 1 1 16 42921 1 1 112 SER O O 124.317 -14.332 74.491 1.00 . A A . 112 SER O 1 1 16 42922 1 1 112 SER OG O 125.741 -11.608 77.403 1.00 . A A . 112 SER OG 1 1 16 42923 1 1 113 ILE C C 127.673 -16.554 73.412 1.00 . A A . 113 ILE C 1 1 16 42924 1 1 113 ILE CA C 126.367 -15.769 73.359 1.00 . A A . 113 ILE CA 1 1 16 42925 1 1 113 ILE CB C 125.956 -15.565 71.901 1.00 . A A . 113 ILE CB 1 1 16 42926 1 1 113 ILE CD1 C 124.125 -14.757 70.401 1.00 . A A . 113 ILE CD1 1 1 16 42927 1 1 113 ILE CG1 C 124.606 -14.846 71.851 1.00 . A A . 113 ILE CG1 1 1 16 42928 1 1 113 ILE CG2 C 125.835 -16.924 71.209 1.00 . A A . 113 ILE CG2 1 1 16 42929 1 1 113 ILE H H 127.393 -14.056 74.078 1.00 . A A . 113 ILE H 1 1 16 42930 1 1 113 ILE HA H 125.597 -16.334 73.860 1.00 . A A . 113 ILE HA 1 1 16 42931 1 1 113 ILE HB H 126.702 -14.968 71.395 1.00 . A A . 113 ILE HB 1 1 16 42932 1 1 113 ILE HD11 H 124.938 -14.425 69.773 1.00 . A A . 113 ILE HD11 1 1 16 42933 1 1 113 ILE HD12 H 123.309 -14.051 70.336 1.00 . A A . 113 ILE HD12 1 1 16 42934 1 1 113 ILE HD13 H 123.788 -15.728 70.073 1.00 . A A . 113 ILE HD13 1 1 16 42935 1 1 113 ILE HG12 H 123.884 -15.398 72.436 1.00 . A A . 113 ILE HG12 1 1 16 42936 1 1 113 ILE HG13 H 124.712 -13.851 72.255 1.00 . A A . 113 ILE HG13 1 1 16 42937 1 1 113 ILE HG21 H 125.371 -16.795 70.243 1.00 . A A . 113 ILE HG21 1 1 16 42938 1 1 113 ILE HG22 H 125.231 -17.583 71.815 1.00 . A A . 113 ILE HG22 1 1 16 42939 1 1 113 ILE HG23 H 126.819 -17.351 71.083 1.00 . A A . 113 ILE HG23 1 1 16 42940 1 1 113 ILE N N 126.509 -14.475 74.016 1.00 . A A . 113 ILE N 1 1 16 42941 1 1 113 ILE O O 128.744 -15.987 73.627 1.00 . A A . 113 ILE O 1 1 16 42942 1 1 114 SER C C 129.546 -18.543 71.928 1.00 . A A . 114 SER C 1 1 16 42943 1 1 114 SER CA C 128.749 -18.724 73.217 1.00 . A A . 114 SER CA 1 1 16 42944 1 1 114 SER CB C 128.326 -20.185 73.358 1.00 . A A . 114 SER CB 1 1 16 42945 1 1 114 SER H H 126.689 -18.259 73.054 1.00 . A A . 114 SER H 1 1 16 42946 1 1 114 SER HA H 129.374 -18.458 74.057 1.00 . A A . 114 SER HA 1 1 16 42947 1 1 114 SER HB2 H 129.192 -20.797 73.544 1.00 . A A . 114 SER HB2 1 1 16 42948 1 1 114 SER HB3 H 127.636 -20.281 74.186 1.00 . A A . 114 SER HB3 1 1 16 42949 1 1 114 SER HG H 127.254 -19.855 71.768 1.00 . A A . 114 SER HG 1 1 16 42950 1 1 114 SER N N 127.572 -17.864 73.211 1.00 . A A . 114 SER N 1 1 16 42951 1 1 114 SER O O 129.112 -17.844 71.013 1.00 . A A . 114 SER O 1 1 16 42952 1 1 114 SER OG O 127.703 -20.611 72.153 1.00 . A A . 114 SER OG 1 1 16 42953 1 1 115 GLN C C 132.282 -20.385 70.418 1.00 . A A . 115 GLN C 1 1 16 42954 1 1 115 GLN CA C 131.561 -19.067 70.684 1.00 . A A . 115 GLN CA 1 1 16 42955 1 1 115 GLN CB C 132.588 -17.951 70.883 1.00 . A A . 115 GLN CB 1 1 16 42956 1 1 115 GLN CD C 132.854 -15.510 71.361 1.00 . A A . 115 GLN CD 1 1 16 42957 1 1 115 GLN CG C 131.881 -16.684 71.367 1.00 . A A . 115 GLN CG 1 1 16 42958 1 1 115 GLN H H 131.007 -19.723 72.623 1.00 . A A . 115 GLN H 1 1 16 42959 1 1 115 GLN HA H 130.947 -18.826 69.831 1.00 . A A . 115 GLN HA 1 1 16 42960 1 1 115 GLN HB2 H 133.317 -18.260 71.618 1.00 . A A . 115 GLN HB2 1 1 16 42961 1 1 115 GLN HB3 H 133.085 -17.747 69.947 1.00 . A A . 115 GLN HB3 1 1 16 42962 1 1 115 GLN HE21 H 131.754 -14.415 70.123 1.00 . A A . 115 GLN HE21 1 1 16 42963 1 1 115 GLN HE22 H 133.200 -13.692 70.640 1.00 . A A . 115 GLN HE22 1 1 16 42964 1 1 115 GLN HG2 H 131.050 -16.465 70.713 1.00 . A A . 115 GLN HG2 1 1 16 42965 1 1 115 GLN HG3 H 131.515 -16.839 72.372 1.00 . A A . 115 GLN HG3 1 1 16 42966 1 1 115 GLN N N 130.713 -19.175 71.864 1.00 . A A . 115 GLN N 1 1 16 42967 1 1 115 GLN NE2 N 132.580 -14.451 70.649 1.00 . A A . 115 GLN NE2 1 1 16 42968 1 1 115 GLN O O 133.452 -20.547 70.765 1.00 . A A . 115 GLN O 1 1 16 42969 1 1 115 GLN OE1 O 133.891 -15.558 72.023 1.00 . A A . 115 GLN OE1 1 1 16 42970 1 1 116 PRO C C 133.098 -22.635 68.296 1.00 . A A . 116 PRO C 1 1 16 42971 1 1 116 PRO CA C 132.170 -22.664 69.507 1.00 . A A . 116 PRO CA 1 1 16 42972 1 1 116 PRO CB C 130.937 -23.525 69.232 1.00 . A A . 116 PRO CB 1 1 16 42973 1 1 116 PRO CD C 130.202 -21.211 69.327 1.00 . A A . 116 PRO CD 1 1 16 42974 1 1 116 PRO CG C 129.899 -22.582 68.717 1.00 . A A . 116 PRO CG 1 1 16 42975 1 1 116 PRO HA H 132.693 -23.050 70.367 1.00 . A A . 116 PRO HA 1 1 16 42976 1 1 116 PRO HB2 H 131.165 -24.277 68.489 1.00 . A A . 116 PRO HB2 1 1 16 42977 1 1 116 PRO HB3 H 130.593 -23.989 70.143 1.00 . A A . 116 PRO HB3 1 1 16 42978 1 1 116 PRO HD2 H 130.117 -20.437 68.576 1.00 . A A . 116 PRO HD2 1 1 16 42979 1 1 116 PRO HD3 H 129.543 -21.010 70.157 1.00 . A A . 116 PRO HD3 1 1 16 42980 1 1 116 PRO HG2 H 129.952 -22.530 67.637 1.00 . A A . 116 PRO HG2 1 1 16 42981 1 1 116 PRO HG3 H 128.918 -22.906 69.026 1.00 . A A . 116 PRO HG3 1 1 16 42982 1 1 116 PRO N N 131.603 -21.320 69.810 1.00 . A A . 116 PRO N 1 1 16 42983 1 1 116 PRO O O 132.690 -22.962 67.181 1.00 . A A . 116 PRO O 1 1 16 42984 1 1 117 GLU C C 136.691 -22.646 67.934 1.00 . A A . 117 GLU C 1 1 16 42985 1 1 117 GLU CA C 135.325 -22.177 67.443 1.00 . A A . 117 GLU CA 1 1 16 42986 1 1 117 GLU CB C 135.432 -20.744 66.919 1.00 . A A . 117 GLU CB 1 1 16 42987 1 1 117 GLU CD C 134.188 -18.894 65.783 1.00 . A A . 117 GLU CD 1 1 16 42988 1 1 117 GLU CG C 134.077 -20.299 66.368 1.00 . A A . 117 GLU CG 1 1 16 42989 1 1 117 GLU H H 134.612 -21.983 69.429 1.00 . A A . 117 GLU H 1 1 16 42990 1 1 117 GLU HA H 135.001 -22.820 66.639 1.00 . A A . 117 GLU HA 1 1 16 42991 1 1 117 GLU HB2 H 135.728 -20.088 67.724 1.00 . A A . 117 GLU HB2 1 1 16 42992 1 1 117 GLU HB3 H 136.169 -20.703 66.131 1.00 . A A . 117 GLU HB3 1 1 16 42993 1 1 117 GLU HG2 H 133.761 -20.985 65.595 1.00 . A A . 117 GLU HG2 1 1 16 42994 1 1 117 GLU HG3 H 133.349 -20.296 67.165 1.00 . A A . 117 GLU HG3 1 1 16 42995 1 1 117 GLU N N 134.346 -22.238 68.522 1.00 . A A . 117 GLU N 1 1 16 42996 1 1 117 GLU O O 137.300 -22.018 68.800 1.00 . A A . 117 GLU O 1 1 16 42997 1 1 117 GLU OE1 O 135.213 -18.268 65.991 1.00 . A A . 117 GLU OE1 1 1 16 42998 1 1 117 GLU OE2 O 133.246 -18.467 65.136 1.00 . A A . 117 GLU OE2 1 1 16 42999 1 1 118 SER C C 138.389 -24.903 69.163 1.00 . A A . 118 SER C 1 1 16 43000 1 1 118 SER CA C 138.461 -24.301 67.764 1.00 . A A . 118 SER CA 1 1 16 43001 1 1 118 SER CB C 139.522 -23.202 67.733 1.00 . A A . 118 SER CB 1 1 16 43002 1 1 118 SER H H 136.636 -24.213 66.689 1.00 . A A . 118 SER H 1 1 16 43003 1 1 118 SER HA H 138.739 -25.075 67.063 1.00 . A A . 118 SER HA 1 1 16 43004 1 1 118 SER HB2 H 139.305 -22.509 66.938 1.00 . A A . 118 SER HB2 1 1 16 43005 1 1 118 SER HB3 H 139.520 -22.673 68.678 1.00 . A A . 118 SER HB3 1 1 16 43006 1 1 118 SER HG H 140.863 -24.576 68.051 1.00 . A A . 118 SER HG 1 1 16 43007 1 1 118 SER N N 137.166 -23.755 67.375 1.00 . A A . 118 SER N 1 1 16 43008 1 1 118 SER O O 139.121 -25.840 69.486 1.00 . A A . 118 SER O 1 1 16 43009 1 1 118 SER OG O 140.798 -23.787 67.507 1.00 . A A . 118 SER OG 1 1 16 43010 1 1 119 TRP C C 138.693 -24.948 72.054 1.00 . A A . 119 TRP C 1 1 16 43011 1 1 119 TRP CA C 137.342 -24.853 71.355 1.00 . A A . 119 TRP CA 1 1 16 43012 1 1 119 TRP CB C 136.676 -26.231 71.335 1.00 . A A . 119 TRP CB 1 1 16 43013 1 1 119 TRP CD1 C 135.098 -26.221 73.309 1.00 . A A . 119 TRP CD1 1 1 16 43014 1 1 119 TRP CD2 C 136.966 -27.415 73.700 1.00 . A A . 119 TRP CD2 1 1 16 43015 1 1 119 TRP CE2 C 136.180 -27.492 74.874 1.00 . A A . 119 TRP CE2 1 1 16 43016 1 1 119 TRP CE3 C 138.202 -28.086 73.683 1.00 . A A . 119 TRP CE3 1 1 16 43017 1 1 119 TRP CG C 136.256 -26.601 72.721 1.00 . A A . 119 TRP CG 1 1 16 43018 1 1 119 TRP CH2 C 137.837 -28.871 75.959 1.00 . A A . 119 TRP CH2 1 1 16 43019 1 1 119 TRP CZ2 C 136.607 -28.211 75.992 1.00 . A A . 119 TRP CZ2 1 1 16 43020 1 1 119 TRP CZ3 C 138.633 -28.809 74.807 1.00 . A A . 119 TRP CZ3 1 1 16 43021 1 1 119 TRP H H 136.950 -23.612 69.681 1.00 . A A . 119 TRP H 1 1 16 43022 1 1 119 TRP HA H 136.710 -24.169 71.903 1.00 . A A . 119 TRP HA 1 1 16 43023 1 1 119 TRP HB2 H 135.809 -26.203 70.692 1.00 . A A . 119 TRP HB2 1 1 16 43024 1 1 119 TRP HB3 H 137.377 -26.963 70.963 1.00 . A A . 119 TRP HB3 1 1 16 43025 1 1 119 TRP HD1 H 134.336 -25.606 72.855 1.00 . A A . 119 TRP HD1 1 1 16 43026 1 1 119 TRP HE1 H 134.320 -26.623 75.224 1.00 . A A . 119 TRP HE1 1 1 16 43027 1 1 119 TRP HE3 H 138.823 -28.045 72.800 1.00 . A A . 119 TRP HE3 1 1 16 43028 1 1 119 TRP HH2 H 138.174 -29.429 76.820 1.00 . A A . 119 TRP HH2 1 1 16 43029 1 1 119 TRP HZ2 H 135.989 -28.255 76.877 1.00 . A A . 119 TRP HZ2 1 1 16 43030 1 1 119 TRP HZ3 H 139.584 -29.321 74.783 1.00 . A A . 119 TRP HZ3 1 1 16 43031 1 1 119 TRP N N 137.504 -24.359 69.992 1.00 . A A . 119 TRP N 1 1 16 43032 1 1 119 TRP NE1 N 135.053 -26.749 74.587 1.00 . A A . 119 TRP NE1 1 1 16 43033 1 1 119 TRP O O 139.735 -24.693 71.450 1.00 . A A . 119 TRP O 1 1 16 43034 1 1 120 GLY C C 140.160 -24.169 74.913 1.00 . A A . 120 GLY C 1 1 16 43035 1 1 120 GLY CA C 139.900 -25.436 74.105 1.00 . A A . 120 GLY CA 1 1 16 43036 1 1 120 GLY H H 137.809 -25.509 73.761 1.00 . A A . 120 GLY H 1 1 16 43037 1 1 120 GLY HA2 H 139.815 -26.278 74.778 1.00 . A A . 120 GLY HA2 1 1 16 43038 1 1 120 GLY HA3 H 140.727 -25.600 73.432 1.00 . A A . 120 GLY HA3 1 1 16 43039 1 1 120 GLY N N 138.669 -25.315 73.331 1.00 . A A . 120 GLY N 1 1 16 43040 1 1 120 GLY O O 141.011 -24.153 75.803 1.00 . A A . 120 GLY O 1 1 16 43041 1 1 121 LEU C C 138.557 -21.727 76.430 1.00 . A A . 121 LEU C 1 1 16 43042 1 1 121 LEU CA C 139.580 -21.844 75.306 1.00 . A A . 121 LEU CA 1 1 16 43043 1 1 121 LEU CB C 139.408 -20.678 74.331 1.00 . A A . 121 LEU CB 1 1 16 43044 1 1 121 LEU CD1 C 140.846 -21.785 72.615 1.00 . A A . 121 LEU CD1 1 1 16 43045 1 1 121 LEU CD2 C 140.532 -19.308 72.570 1.00 . A A . 121 LEU CD2 1 1 16 43046 1 1 121 LEU CG C 140.668 -20.534 73.476 1.00 . A A . 121 LEU CG 1 1 16 43047 1 1 121 LEU H H 138.760 -23.181 73.880 1.00 . A A . 121 LEU H 1 1 16 43048 1 1 121 LEU HA H 140.572 -21.801 75.728 1.00 . A A . 121 LEU HA 1 1 16 43049 1 1 121 LEU HB2 H 138.557 -20.865 73.692 1.00 . A A . 121 LEU HB2 1 1 16 43050 1 1 121 LEU HB3 H 139.246 -19.765 74.886 1.00 . A A . 121 LEU HB3 1 1 16 43051 1 1 121 LEU HD11 H 139.884 -22.107 72.244 1.00 . A A . 121 LEU HD11 1 1 16 43052 1 1 121 LEU HD12 H 141.284 -22.573 73.211 1.00 . A A . 121 LEU HD12 1 1 16 43053 1 1 121 LEU HD13 H 141.496 -21.559 71.783 1.00 . A A . 121 LEU HD13 1 1 16 43054 1 1 121 LEU HD21 H 139.657 -19.417 71.947 1.00 . A A . 121 LEU HD21 1 1 16 43055 1 1 121 LEU HD22 H 141.409 -19.223 71.946 1.00 . A A . 121 LEU HD22 1 1 16 43056 1 1 121 LEU HD23 H 140.434 -18.421 73.178 1.00 . A A . 121 LEU HD23 1 1 16 43057 1 1 121 LEU HG H 141.527 -20.415 74.121 1.00 . A A . 121 LEU HG 1 1 16 43058 1 1 121 LEU N N 139.422 -23.110 74.599 1.00 . A A . 121 LEU N 1 1 16 43059 1 1 121 LEU O O 137.795 -20.761 76.492 1.00 . A A . 121 LEU O 1 1 16 43060 1 1 122 SER C C 137.757 -21.433 79.253 1.00 . A A . 122 SER C 1 1 16 43061 1 1 122 SER CA C 137.610 -22.713 78.437 1.00 . A A . 122 SER CA 1 1 16 43062 1 1 122 SER CB C 137.866 -23.925 79.334 1.00 . A A . 122 SER CB 1 1 16 43063 1 1 122 SER H H 139.175 -23.460 77.219 1.00 . A A . 122 SER H 1 1 16 43064 1 1 122 SER HA H 136.602 -22.771 78.053 1.00 . A A . 122 SER HA 1 1 16 43065 1 1 122 SER HB2 H 138.848 -23.852 79.771 1.00 . A A . 122 SER HB2 1 1 16 43066 1 1 122 SER HB3 H 137.125 -23.950 80.122 1.00 . A A . 122 SER HB3 1 1 16 43067 1 1 122 SER HG H 138.655 -25.521 78.552 1.00 . A A . 122 SER HG 1 1 16 43068 1 1 122 SER N N 138.545 -22.717 77.318 1.00 . A A . 122 SER N 1 1 16 43069 1 1 122 SER O O 136.765 -20.836 79.673 1.00 . A A . 122 SER O 1 1 16 43070 1 1 122 SER OG O 137.788 -25.111 78.555 1.00 . A A . 122 SER OG 1 1 16 43071 1 1 123 ALA C C 138.699 -18.583 79.512 1.00 . A A . 123 ALA C 1 1 16 43072 1 1 123 ALA CA C 139.266 -19.802 80.233 1.00 . A A . 123 ALA CA 1 1 16 43073 1 1 123 ALA CB C 140.772 -19.629 80.430 1.00 . A A . 123 ALA CB 1 1 16 43074 1 1 123 ALA H H 139.751 -21.535 79.115 1.00 . A A . 123 ALA H 1 1 16 43075 1 1 123 ALA HA H 138.795 -19.886 81.202 1.00 . A A . 123 ALA HA 1 1 16 43076 1 1 123 ALA HB1 H 141.116 -20.305 81.198 1.00 . A A . 123 ALA HB1 1 1 16 43077 1 1 123 ALA HB2 H 140.983 -18.611 80.724 1.00 . A A . 123 ALA HB2 1 1 16 43078 1 1 123 ALA HB3 H 141.284 -19.848 79.504 1.00 . A A . 123 ALA HB3 1 1 16 43079 1 1 123 ALA N N 139.000 -21.017 79.472 1.00 . A A . 123 ALA N 1 1 16 43080 1 1 123 ALA O O 138.470 -17.539 80.123 1.00 . A A . 123 ALA O 1 1 16 43081 1 1 124 ARG C C 139.047 -16.627 77.066 1.00 . A A . 124 ARG C 1 1 16 43082 1 1 124 ARG CA C 137.943 -17.622 77.413 1.00 . A A . 124 ARG CA 1 1 16 43083 1 1 124 ARG CB C 136.833 -16.909 78.188 1.00 . A A . 124 ARG CB 1 1 16 43084 1 1 124 ARG CD C 134.738 -17.529 76.975 1.00 . A A . 124 ARG CD 1 1 16 43085 1 1 124 ARG CG C 135.764 -16.419 77.210 1.00 . A A . 124 ARG CG 1 1 16 43086 1 1 124 ARG CZ C 134.743 -19.942 76.709 1.00 . A A . 124 ARG CZ 1 1 16 43087 1 1 124 ARG H H 138.672 -19.579 77.776 1.00 . A A . 124 ARG H 1 1 16 43088 1 1 124 ARG HA H 137.529 -18.019 76.499 1.00 . A A . 124 ARG HA 1 1 16 43089 1 1 124 ARG HB2 H 136.390 -17.595 78.895 1.00 . A A . 124 ARG HB2 1 1 16 43090 1 1 124 ARG HB3 H 137.249 -16.064 78.717 1.00 . A A . 124 ARG HB3 1 1 16 43091 1 1 124 ARG HD2 H 133.953 -17.452 77.711 1.00 . A A . 124 ARG HD2 1 1 16 43092 1 1 124 ARG HD3 H 134.313 -17.419 75.988 1.00 . A A . 124 ARG HD3 1 1 16 43093 1 1 124 ARG HE H 136.283 -18.901 77.448 1.00 . A A . 124 ARG HE 1 1 16 43094 1 1 124 ARG HG2 H 135.269 -15.552 77.623 1.00 . A A . 124 ARG HG2 1 1 16 43095 1 1 124 ARG HG3 H 136.227 -16.157 76.271 1.00 . A A . 124 ARG HG3 1 1 16 43096 1 1 124 ARG HH11 H 133.079 -18.984 76.143 1.00 . A A . 124 ARG HH11 1 1 16 43097 1 1 124 ARG HH12 H 133.057 -20.704 75.943 1.00 . A A . 124 ARG HH12 1 1 16 43098 1 1 124 ARG HH21 H 136.260 -21.156 77.189 1.00 . A A . 124 ARG HH21 1 1 16 43099 1 1 124 ARG HH22 H 134.858 -21.933 76.535 1.00 . A A . 124 ARG HH22 1 1 16 43100 1 1 124 ARG N N 138.476 -18.722 78.209 1.00 . A A . 124 ARG N 1 1 16 43101 1 1 124 ARG NE N 135.374 -18.836 77.087 1.00 . A A . 124 ARG NE 1 1 16 43102 1 1 124 ARG NH1 N 133.532 -19.871 76.227 1.00 . A A . 124 ARG NH1 1 1 16 43103 1 1 124 ARG NH2 N 135.333 -21.101 76.820 1.00 . A A . 124 ARG NH2 1 1 16 43104 1 1 124 ARG O O 140.224 -16.984 77.020 1.00 . A A . 124 ARG O 1 1 16 43105 1 1 125 VAL C C 140.008 -13.541 77.723 1.00 . A A . 125 VAL C 1 1 16 43106 1 1 125 VAL CA C 139.622 -14.341 76.484 1.00 . A A . 125 VAL CA 1 1 16 43107 1 1 125 VAL CB C 139.027 -13.403 75.433 1.00 . A A . 125 VAL CB 1 1 16 43108 1 1 125 VAL CG1 C 140.133 -12.522 74.849 1.00 . A A . 125 VAL CG1 1 1 16 43109 1 1 125 VAL CG2 C 138.393 -14.232 74.312 1.00 . A A . 125 VAL CG2 1 1 16 43110 1 1 125 VAL H H 137.705 -15.155 76.876 1.00 . A A . 125 VAL H 1 1 16 43111 1 1 125 VAL HA H 140.507 -14.805 76.076 1.00 . A A . 125 VAL HA 1 1 16 43112 1 1 125 VAL HB H 138.274 -12.779 75.891 1.00 . A A . 125 VAL HB 1 1 16 43113 1 1 125 VAL HG11 H 140.635 -11.997 75.648 1.00 . A A . 125 VAL HG11 1 1 16 43114 1 1 125 VAL HG12 H 139.700 -11.807 74.166 1.00 . A A . 125 VAL HG12 1 1 16 43115 1 1 125 VAL HG13 H 140.845 -13.139 74.321 1.00 . A A . 125 VAL HG13 1 1 16 43116 1 1 125 VAL HG21 H 138.002 -13.573 73.552 1.00 . A A . 125 VAL HG21 1 1 16 43117 1 1 125 VAL HG22 H 137.590 -14.830 74.719 1.00 . A A . 125 VAL HG22 1 1 16 43118 1 1 125 VAL HG23 H 139.140 -14.881 73.878 1.00 . A A . 125 VAL HG23 1 1 16 43119 1 1 125 VAL N N 138.657 -15.380 76.825 1.00 . A A . 125 VAL N 1 1 16 43120 1 1 125 VAL O O 139.147 -13.078 78.472 1.00 . A A . 125 VAL O 1 1 16 43121 1 1 126 PRO C C 141.654 -11.101 78.930 1.00 . A A . 126 PRO C 1 1 16 43122 1 1 126 PRO CA C 141.804 -12.608 79.116 1.00 . A A . 126 PRO CA 1 1 16 43123 1 1 126 PRO CB C 143.280 -13.006 79.186 1.00 . A A . 126 PRO CB 1 1 16 43124 1 1 126 PRO CD C 142.421 -13.891 77.099 1.00 . A A . 126 PRO CD 1 1 16 43125 1 1 126 PRO CG C 143.671 -13.338 77.783 1.00 . A A . 126 PRO CG 1 1 16 43126 1 1 126 PRO HA H 141.306 -12.923 80.018 1.00 . A A . 126 PRO HA 1 1 16 43127 1 1 126 PRO HB2 H 143.871 -12.179 79.556 1.00 . A A . 126 PRO HB2 1 1 16 43128 1 1 126 PRO HB3 H 143.406 -13.870 79.818 1.00 . A A . 126 PRO HB3 1 1 16 43129 1 1 126 PRO HD2 H 142.349 -13.518 76.086 1.00 . A A . 126 PRO HD2 1 1 16 43130 1 1 126 PRO HD3 H 142.428 -14.969 77.110 1.00 . A A . 126 PRO HD3 1 1 16 43131 1 1 126 PRO HG2 H 144.014 -12.447 77.275 1.00 . A A . 126 PRO HG2 1 1 16 43132 1 1 126 PRO HG3 H 144.446 -14.088 77.783 1.00 . A A . 126 PRO HG3 1 1 16 43133 1 1 126 PRO N N 141.283 -13.373 77.947 1.00 . A A . 126 PRO N 1 1 16 43134 1 1 126 PRO O O 141.895 -10.573 77.845 1.00 . A A . 126 PRO O 1 1 16 43135 1 1 127 LEU C C 140.092 -8.597 78.834 1.00 . A A . 127 LEU C 1 1 16 43136 1 1 127 LEU CA C 141.076 -8.969 79.938 1.00 . A A . 127 LEU CA 1 1 16 43137 1 1 127 LEU CB C 142.419 -8.285 79.679 1.00 . A A . 127 LEU CB 1 1 16 43138 1 1 127 LEU CD1 C 144.796 -8.116 80.424 1.00 . A A . 127 LEU CD1 1 1 16 43139 1 1 127 LEU CD2 C 143.009 -8.678 82.074 1.00 . A A . 127 LEU CD2 1 1 16 43140 1 1 127 LEU CG C 143.474 -8.857 80.627 1.00 . A A . 127 LEU CG 1 1 16 43141 1 1 127 LEU H H 141.082 -10.889 80.836 1.00 . A A . 127 LEU H 1 1 16 43142 1 1 127 LEU HA H 140.686 -8.626 80.885 1.00 . A A . 127 LEU HA 1 1 16 43143 1 1 127 LEU HB2 H 142.719 -8.459 78.656 1.00 . A A . 127 LEU HB2 1 1 16 43144 1 1 127 LEU HB3 H 142.320 -7.224 79.851 1.00 . A A . 127 LEU HB3 1 1 16 43145 1 1 127 LEU HD11 H 145.227 -8.402 79.475 1.00 . A A . 127 LEU HD11 1 1 16 43146 1 1 127 LEU HD12 H 145.479 -8.373 81.221 1.00 . A A . 127 LEU HD12 1 1 16 43147 1 1 127 LEU HD13 H 144.618 -7.051 80.432 1.00 . A A . 127 LEU HD13 1 1 16 43148 1 1 127 LEU HD21 H 143.860 -8.741 82.736 1.00 . A A . 127 LEU HD21 1 1 16 43149 1 1 127 LEU HD22 H 142.301 -9.455 82.323 1.00 . A A . 127 LEU HD22 1 1 16 43150 1 1 127 LEU HD23 H 142.538 -7.713 82.185 1.00 . A A . 127 LEU HD23 1 1 16 43151 1 1 127 LEU HG H 143.614 -9.908 80.418 1.00 . A A . 127 LEU HG 1 1 16 43152 1 1 127 LEU N N 141.257 -10.415 79.997 1.00 . A A . 127 LEU N 1 1 16 43153 1 1 127 LEU O O 139.350 -9.446 78.338 1.00 . A A . 127 LEU O 1 1 16 43154 1 1 128 GLY C C 137.743 -6.909 77.872 1.00 . A A . 128 GLY C 1 1 16 43155 1 1 128 GLY CA C 139.194 -6.851 77.408 1.00 . A A . 128 GLY CA 1 1 16 43156 1 1 128 GLY H H 140.706 -6.693 78.883 1.00 . A A . 128 GLY H 1 1 16 43157 1 1 128 GLY HA2 H 139.447 -5.831 77.156 1.00 . A A . 128 GLY HA2 1 1 16 43158 1 1 128 GLY HA3 H 139.308 -7.472 76.532 1.00 . A A . 128 GLY HA3 1 1 16 43159 1 1 128 GLY N N 140.092 -7.325 78.454 1.00 . A A . 128 GLY N 1 1 16 43160 1 1 128 GLY O O 136.849 -7.275 77.107 1.00 . A A . 128 GLY O 1 1 16 43161 1 1 129 GLU C C 135.684 -5.178 80.024 1.00 . A A . 129 GLU C 1 1 16 43162 1 1 129 GLU CA C 136.171 -6.586 79.695 1.00 . A A . 129 GLU CA 1 1 16 43163 1 1 129 GLU CB C 136.167 -7.442 80.962 1.00 . A A . 129 GLU CB 1 1 16 43164 1 1 129 GLU CD C 137.304 -7.709 83.176 1.00 . A A . 129 GLU CD 1 1 16 43165 1 1 129 GLU CG C 137.456 -7.192 81.750 1.00 . A A . 129 GLU CG 1 1 16 43166 1 1 129 GLU H H 138.263 -6.244 79.687 1.00 . A A . 129 GLU H 1 1 16 43167 1 1 129 GLU HA H 135.502 -7.029 78.973 1.00 . A A . 129 GLU HA 1 1 16 43168 1 1 129 GLU HB2 H 135.315 -7.178 81.571 1.00 . A A . 129 GLU HB2 1 1 16 43169 1 1 129 GLU HB3 H 136.109 -8.486 80.693 1.00 . A A . 129 GLU HB3 1 1 16 43170 1 1 129 GLU HG2 H 138.275 -7.705 81.268 1.00 . A A . 129 GLU HG2 1 1 16 43171 1 1 129 GLU HG3 H 137.661 -6.132 81.774 1.00 . A A . 129 GLU HG3 1 1 16 43172 1 1 129 GLU N N 137.515 -6.545 79.129 1.00 . A A . 129 GLU N 1 1 16 43173 1 1 129 GLU O O 136.008 -4.626 81.075 1.00 . A A . 129 GLU O 1 1 16 43174 1 1 129 GLU OE1 O 136.193 -8.047 83.548 1.00 . A A . 129 GLU OE1 1 1 16 43175 1 1 129 GLU OE2 O 138.302 -7.758 83.877 1.00 . A A . 129 GLU OE2 1 1 16 43176 1 1 130 PRO C C 133.721 -3.046 80.706 1.00 . A A . 130 PRO C 1 1 16 43177 1 1 130 PRO CA C 134.359 -3.226 79.330 1.00 . A A . 130 PRO CA 1 1 16 43178 1 1 130 PRO CB C 133.314 -3.110 78.221 1.00 . A A . 130 PRO CB 1 1 16 43179 1 1 130 PRO CD C 134.502 -5.190 77.824 1.00 . A A . 130 PRO CD 1 1 16 43180 1 1 130 PRO CG C 133.782 -4.026 77.138 1.00 . A A . 130 PRO CG 1 1 16 43181 1 1 130 PRO HA H 135.128 -2.487 79.177 1.00 . A A . 130 PRO HA 1 1 16 43182 1 1 130 PRO HB2 H 132.344 -3.422 78.586 1.00 . A A . 130 PRO HB2 1 1 16 43183 1 1 130 PRO HB3 H 133.267 -2.097 77.852 1.00 . A A . 130 PRO HB3 1 1 16 43184 1 1 130 PRO HD2 H 133.826 -6.024 77.958 1.00 . A A . 130 PRO HD2 1 1 16 43185 1 1 130 PRO HD3 H 135.367 -5.490 77.254 1.00 . A A . 130 PRO HD3 1 1 16 43186 1 1 130 PRO HG2 H 132.935 -4.391 76.572 1.00 . A A . 130 PRO HG2 1 1 16 43187 1 1 130 PRO HG3 H 134.469 -3.508 76.487 1.00 . A A . 130 PRO HG3 1 1 16 43188 1 1 130 PRO N N 134.916 -4.596 79.142 1.00 . A A . 130 PRO N 1 1 16 43189 1 1 130 PRO O O 133.379 -4.022 81.374 1.00 . A A . 130 PRO O 1 1 16 43190 1 1 131 LEU C C 131.677 -2.265 82.611 1.00 . A A . 131 LEU C 1 1 16 43191 1 1 131 LEU CA C 132.980 -1.498 82.424 1.00 . A A . 131 LEU CA 1 1 16 43192 1 1 131 LEU CB C 132.716 0.003 82.549 1.00 . A A . 131 LEU CB 1 1 16 43193 1 1 131 LEU CD1 C 133.735 2.275 82.350 1.00 . A A . 131 LEU CD1 1 1 16 43194 1 1 131 LEU CD2 C 135.067 0.388 83.298 1.00 . A A . 131 LEU CD2 1 1 16 43195 1 1 131 LEU CG C 134.007 0.773 82.264 1.00 . A A . 131 LEU CG 1 1 16 43196 1 1 131 LEU H H 133.844 -1.055 80.540 1.00 . A A . 131 LEU H 1 1 16 43197 1 1 131 LEU HA H 133.676 -1.795 83.194 1.00 . A A . 131 LEU HA 1 1 16 43198 1 1 131 LEU HB2 H 131.956 0.295 81.838 1.00 . A A . 131 LEU HB2 1 1 16 43199 1 1 131 LEU HB3 H 132.379 0.228 83.549 1.00 . A A . 131 LEU HB3 1 1 16 43200 1 1 131 LEU HD11 H 134.636 2.818 82.103 1.00 . A A . 131 LEU HD11 1 1 16 43201 1 1 131 LEU HD12 H 133.426 2.528 83.354 1.00 . A A . 131 LEU HD12 1 1 16 43202 1 1 131 LEU HD13 H 132.953 2.540 81.655 1.00 . A A . 131 LEU HD13 1 1 16 43203 1 1 131 LEU HD21 H 134.595 0.233 84.257 1.00 . A A . 131 LEU HD21 1 1 16 43204 1 1 131 LEU HD22 H 135.795 1.183 83.379 1.00 . A A . 131 LEU HD22 1 1 16 43205 1 1 131 LEU HD23 H 135.559 -0.521 82.987 1.00 . A A . 131 LEU HD23 1 1 16 43206 1 1 131 LEU HG H 134.361 0.528 81.272 1.00 . A A . 131 LEU HG 1 1 16 43207 1 1 131 LEU N N 133.563 -1.793 81.120 1.00 . A A . 131 LEU N 1 1 16 43208 1 1 131 LEU O O 131.137 -2.332 83.716 1.00 . A A . 131 LEU O 1 1 16 43209 1 1 132 GLN C C 130.093 -4.946 80.886 1.00 . A A . 132 GLN C 1 1 16 43210 1 1 132 GLN CA C 129.930 -3.596 81.576 1.00 . A A . 132 GLN CA 1 1 16 43211 1 1 132 GLN CB C 128.814 -2.803 80.893 1.00 . A A . 132 GLN CB 1 1 16 43212 1 1 132 GLN CD C 129.091 -0.944 82.549 1.00 . A A . 132 GLN CD 1 1 16 43213 1 1 132 GLN CG C 129.071 -1.304 81.066 1.00 . A A . 132 GLN CG 1 1 16 43214 1 1 132 GLN H H 131.655 -2.761 80.674 1.00 . A A . 132 GLN H 1 1 16 43215 1 1 132 GLN HA H 129.662 -3.758 82.608 1.00 . A A . 132 GLN HA 1 1 16 43216 1 1 132 GLN HB2 H 128.794 -3.047 79.841 1.00 . A A . 132 GLN HB2 1 1 16 43217 1 1 132 GLN HB3 H 127.866 -3.058 81.340 1.00 . A A . 132 GLN HB3 1 1 16 43218 1 1 132 GLN HE21 H 127.375 -1.861 82.946 1.00 . A A . 132 GLN HE21 1 1 16 43219 1 1 132 GLN HE22 H 128.121 -1.110 84.273 1.00 . A A . 132 GLN HE22 1 1 16 43220 1 1 132 GLN HG2 H 130.023 -1.051 80.623 1.00 . A A . 132 GLN HG2 1 1 16 43221 1 1 132 GLN HG3 H 128.288 -0.748 80.575 1.00 . A A . 132 GLN HG3 1 1 16 43222 1 1 132 GLN N N 131.177 -2.842 81.525 1.00 . A A . 132 GLN N 1 1 16 43223 1 1 132 GLN NE2 N 128.114 -1.338 83.320 1.00 . A A . 132 GLN NE2 1 1 16 43224 1 1 132 GLN O O 130.632 -5.028 79.782 1.00 . A A . 132 GLN O 1 1 16 43225 1 1 132 GLN OE1 O 130.021 -0.287 83.016 1.00 . A A . 132 GLN OE1 1 1 16 43226 1 1 133 ARG C C 128.335 -7.847 80.566 1.00 . A A . 133 ARG C 1 1 16 43227 1 1 133 ARG CA C 129.716 -7.341 80.972 1.00 . A A . 133 ARG CA 1 1 16 43228 1 1 133 ARG CB C 130.336 -8.299 81.991 1.00 . A A . 133 ARG CB 1 1 16 43229 1 1 133 ARG CD C 132.059 -9.524 80.657 1.00 . A A . 133 ARG CD 1 1 16 43230 1 1 133 ARG CG C 130.677 -9.624 81.306 1.00 . A A . 133 ARG CG 1 1 16 43231 1 1 133 ARG CZ C 134.292 -10.316 81.174 1.00 . A A . 133 ARG CZ 1 1 16 43232 1 1 133 ARG H H 129.208 -5.878 82.421 1.00 . A A . 133 ARG H 1 1 16 43233 1 1 133 ARG HA H 130.346 -7.307 80.097 1.00 . A A . 133 ARG HA 1 1 16 43234 1 1 133 ARG HB2 H 131.236 -7.860 82.396 1.00 . A A . 133 ARG HB2 1 1 16 43235 1 1 133 ARG HB3 H 129.632 -8.480 82.789 1.00 . A A . 133 ARG HB3 1 1 16 43236 1 1 133 ARG HD2 H 132.092 -10.161 79.785 1.00 . A A . 133 ARG HD2 1 1 16 43237 1 1 133 ARG HD3 H 132.239 -8.501 80.356 1.00 . A A . 133 ARG HD3 1 1 16 43238 1 1 133 ARG HE H 132.893 -9.950 82.557 1.00 . A A . 133 ARG HE 1 1 16 43239 1 1 133 ARG HG2 H 130.681 -10.418 82.040 1.00 . A A . 133 ARG HG2 1 1 16 43240 1 1 133 ARG HG3 H 129.941 -9.839 80.547 1.00 . A A . 133 ARG HG3 1 1 16 43241 1 1 133 ARG HH11 H 133.867 -10.029 79.240 1.00 . A A . 133 ARG HH11 1 1 16 43242 1 1 133 ARG HH12 H 135.469 -10.592 79.578 1.00 . A A . 133 ARG HH12 1 1 16 43243 1 1 133 ARG HH21 H 134.991 -10.691 83.013 1.00 . A A . 133 ARG HH21 1 1 16 43244 1 1 133 ARG HH22 H 136.106 -10.968 81.717 1.00 . A A . 133 ARG HH22 1 1 16 43245 1 1 133 ARG N N 129.623 -6.002 81.541 1.00 . A A . 133 ARG N 1 1 16 43246 1 1 133 ARG NE N 133.090 -9.944 81.597 1.00 . A A . 133 ARG NE 1 1 16 43247 1 1 133 ARG NH1 N 134.564 -10.313 79.898 1.00 . A A . 133 ARG NH1 1 1 16 43248 1 1 133 ARG NH2 N 135.201 -10.687 82.035 1.00 . A A . 133 ARG NH2 1 1 16 43249 1 1 133 ARG O O 127.411 -7.889 81.380 1.00 . A A . 133 ARG O 1 1 16 43250 1 1 134 PRO C C 126.613 -10.178 79.211 1.00 . A A . 134 PRO C 1 1 16 43251 1 1 134 PRO CA C 126.893 -8.738 78.785 1.00 . A A . 134 PRO CA 1 1 16 43252 1 1 134 PRO CB C 127.078 -8.646 77.270 1.00 . A A . 134 PRO CB 1 1 16 43253 1 1 134 PRO CD C 129.260 -8.229 78.252 1.00 . A A . 134 PRO CD 1 1 16 43254 1 1 134 PRO CG C 128.543 -8.822 77.038 1.00 . A A . 134 PRO CG 1 1 16 43255 1 1 134 PRO HA H 126.082 -8.096 79.087 1.00 . A A . 134 PRO HA 1 1 16 43256 1 1 134 PRO HB2 H 126.520 -9.431 76.777 1.00 . A A . 134 PRO HB2 1 1 16 43257 1 1 134 PRO HB3 H 126.761 -7.679 76.911 1.00 . A A . 134 PRO HB3 1 1 16 43258 1 1 134 PRO HD2 H 130.104 -8.846 78.531 1.00 . A A . 134 PRO HD2 1 1 16 43259 1 1 134 PRO HD3 H 129.579 -7.218 78.049 1.00 . A A . 134 PRO HD3 1 1 16 43260 1 1 134 PRO HG2 H 128.776 -9.875 76.942 1.00 . A A . 134 PRO HG2 1 1 16 43261 1 1 134 PRO HG3 H 128.842 -8.293 76.146 1.00 . A A . 134 PRO HG3 1 1 16 43262 1 1 134 PRO N N 128.184 -8.229 79.326 1.00 . A A . 134 PRO N 1 1 16 43263 1 1 134 PRO O O 127.516 -11.015 79.234 1.00 . A A . 134 PRO O 1 1 16 43264 1 1 135 VAL C C 123.885 -12.341 78.999 1.00 . A A . 135 VAL C 1 1 16 43265 1 1 135 VAL CA C 124.962 -11.804 79.937 1.00 . A A . 135 VAL CA 1 1 16 43266 1 1 135 VAL CB C 124.438 -11.795 81.375 1.00 . A A . 135 VAL CB 1 1 16 43267 1 1 135 VAL CG1 C 125.615 -11.803 82.350 1.00 . A A . 135 VAL CG1 1 1 16 43268 1 1 135 VAL CG2 C 123.600 -10.535 81.604 1.00 . A A . 135 VAL CG2 1 1 16 43269 1 1 135 VAL H H 124.683 -9.746 79.516 1.00 . A A . 135 VAL H 1 1 16 43270 1 1 135 VAL HA H 125.826 -12.451 79.885 1.00 . A A . 135 VAL HA 1 1 16 43271 1 1 135 VAL HB H 123.828 -12.671 81.540 1.00 . A A . 135 VAL HB 1 1 16 43272 1 1 135 VAL HG11 H 126.043 -12.793 82.391 1.00 . A A . 135 VAL HG11 1 1 16 43273 1 1 135 VAL HG12 H 125.270 -11.518 83.333 1.00 . A A . 135 VAL HG12 1 1 16 43274 1 1 135 VAL HG13 H 126.364 -11.100 82.016 1.00 . A A . 135 VAL HG13 1 1 16 43275 1 1 135 VAL HG21 H 122.965 -10.364 80.747 1.00 . A A . 135 VAL HG21 1 1 16 43276 1 1 135 VAL HG22 H 124.254 -9.688 81.744 1.00 . A A . 135 VAL HG22 1 1 16 43277 1 1 135 VAL HG23 H 122.988 -10.667 82.484 1.00 . A A . 135 VAL HG23 1 1 16 43278 1 1 135 VAL N N 125.357 -10.457 79.541 1.00 . A A . 135 VAL N 1 1 16 43279 1 1 135 VAL O O 122.905 -11.655 78.708 1.00 . A A . 135 VAL O 1 1 16 43280 1 1 136 ASP C C 121.695 -13.806 77.985 1.00 . A A . 136 ASP C 1 1 16 43281 1 1 136 ASP CA C 123.123 -14.185 77.611 1.00 . A A . 136 ASP CA 1 1 16 43282 1 1 136 ASP CB C 123.273 -15.707 77.652 1.00 . A A . 136 ASP CB 1 1 16 43283 1 1 136 ASP CG C 124.022 -16.189 76.415 1.00 . A A . 136 ASP CG 1 1 16 43284 1 1 136 ASP H H 124.877 -14.067 78.796 1.00 . A A . 136 ASP H 1 1 16 43285 1 1 136 ASP HA H 123.327 -13.842 76.608 1.00 . A A . 136 ASP HA 1 1 16 43286 1 1 136 ASP HB2 H 123.822 -15.990 78.539 1.00 . A A . 136 ASP HB2 1 1 16 43287 1 1 136 ASP HB3 H 122.294 -16.162 77.677 1.00 . A A . 136 ASP HB3 1 1 16 43288 1 1 136 ASP N N 124.077 -13.568 78.526 1.00 . A A . 136 ASP N 1 1 16 43289 1 1 136 ASP O O 121.395 -13.537 79.147 1.00 . A A . 136 ASP O 1 1 16 43290 1 1 136 ASP OD1 O 125.160 -15.784 76.240 1.00 . A A . 136 ASP OD1 1 1 16 43291 1 1 136 ASP OD2 O 123.449 -16.956 75.660 1.00 . A A . 136 ASP OD2 1 1 16 43292 1 1 137 PRO C C 118.696 -14.324 78.224 1.00 . A A . 137 PRO C 1 1 16 43293 1 1 137 PRO CA C 119.391 -13.402 77.227 1.00 . A A . 137 PRO CA 1 1 16 43294 1 1 137 PRO CB C 118.755 -13.523 75.832 1.00 . A A . 137 PRO CB 1 1 16 43295 1 1 137 PRO CD C 121.086 -14.142 75.584 1.00 . A A . 137 PRO CD 1 1 16 43296 1 1 137 PRO CG C 119.689 -14.363 75.017 1.00 . A A . 137 PRO CG 1 1 16 43297 1 1 137 PRO HA H 119.327 -12.379 77.561 1.00 . A A . 137 PRO HA 1 1 16 43298 1 1 137 PRO HB2 H 117.788 -14.001 75.905 1.00 . A A . 137 PRO HB2 1 1 16 43299 1 1 137 PRO HB3 H 118.655 -12.547 75.383 1.00 . A A . 137 PRO HB3 1 1 16 43300 1 1 137 PRO HD2 H 121.675 -15.046 75.506 1.00 . A A . 137 PRO HD2 1 1 16 43301 1 1 137 PRO HD3 H 121.577 -13.320 75.085 1.00 . A A . 137 PRO HD3 1 1 16 43302 1 1 137 PRO HG2 H 119.413 -15.406 75.097 1.00 . A A . 137 PRO HG2 1 1 16 43303 1 1 137 PRO HG3 H 119.664 -14.051 73.984 1.00 . A A . 137 PRO HG3 1 1 16 43304 1 1 137 PRO N N 120.817 -13.785 77.019 1.00 . A A . 137 PRO N 1 1 16 43305 1 1 137 PRO O O 117.822 -13.896 78.977 1.00 . A A . 137 PRO O 1 1 16 43306 1 1 138 CYS C C 118.747 -16.182 80.578 1.00 . A A . 138 CYS C 1 1 16 43307 1 1 138 CYS CA C 118.498 -16.572 79.124 1.00 . A A . 138 CYS CA 1 1 16 43308 1 1 138 CYS CB C 119.091 -17.955 78.859 1.00 . A A . 138 CYS CB 1 1 16 43309 1 1 138 CYS H H 119.800 -15.876 77.605 1.00 . A A . 138 CYS H 1 1 16 43310 1 1 138 CYS HA H 117.434 -16.610 78.948 1.00 . A A . 138 CYS HA 1 1 16 43311 1 1 138 CYS HB2 H 118.320 -18.704 78.959 1.00 . A A . 138 CYS HB2 1 1 16 43312 1 1 138 CYS HB3 H 119.499 -17.986 77.859 1.00 . A A . 138 CYS HB3 1 1 16 43313 1 1 138 CYS N N 119.093 -15.593 78.223 1.00 . A A . 138 CYS N 1 1 16 43314 1 1 138 CYS O O 117.934 -16.470 81.456 1.00 . A A . 138 CYS O 1 1 16 43315 1 1 138 CYS SG S 120.406 -18.278 80.057 1.00 . A A . 138 CYS SG 1 1 16 43316 1 1 139 HIS C C 119.596 -13.694 82.421 1.00 . A A . 139 HIS C 1 1 16 43317 1 1 139 HIS CA C 120.199 -15.072 82.172 1.00 . A A . 139 HIS CA 1 1 16 43318 1 1 139 HIS CB C 121.715 -15.014 82.355 1.00 . A A . 139 HIS CB 1 1 16 43319 1 1 139 HIS CD2 C 121.710 -15.592 84.917 1.00 . A A . 139 HIS CD2 1 1 16 43320 1 1 139 HIS CE1 C 122.902 -13.925 85.620 1.00 . A A . 139 HIS CE1 1 1 16 43321 1 1 139 HIS CG C 122.038 -14.846 83.813 1.00 . A A . 139 HIS CG 1 1 16 43322 1 1 139 HIS H H 120.498 -15.340 80.091 1.00 . A A . 139 HIS H 1 1 16 43323 1 1 139 HIS HA H 119.786 -15.770 82.886 1.00 . A A . 139 HIS HA 1 1 16 43324 1 1 139 HIS HB2 H 122.157 -15.933 81.993 1.00 . A A . 139 HIS HB2 1 1 16 43325 1 1 139 HIS HB3 H 122.114 -14.180 81.800 1.00 . A A . 139 HIS HB3 1 1 16 43326 1 1 139 HIS HD2 H 121.116 -16.494 84.903 1.00 . A A . 139 HIS HD2 1 1 16 43327 1 1 139 HIS HE1 H 123.441 -13.242 86.260 1.00 . A A . 139 HIS HE1 1 1 16 43328 1 1 139 HIS HE2 H 122.182 -15.327 86.981 1.00 . A A . 139 HIS HE2 1 1 16 43329 1 1 139 HIS N N 119.875 -15.525 80.825 1.00 . A A . 139 HIS N 1 1 16 43330 1 1 139 HIS ND1 N 122.799 -13.787 84.285 1.00 . A A . 139 HIS ND1 1 1 16 43331 1 1 139 HIS NE2 N 122.256 -15.008 86.056 1.00 . A A . 139 HIS NE2 1 1 16 43332 1 1 139 HIS O O 119.231 -13.359 83.548 1.00 . A A . 139 HIS O 1 1 16 43333 1 1 140 VAL C C 117.487 -11.629 81.970 1.00 . A A . 140 VAL C 1 1 16 43334 1 1 140 VAL CA C 118.930 -11.559 81.479 1.00 . A A . 140 VAL CA 1 1 16 43335 1 1 140 VAL CB C 118.974 -10.849 80.124 1.00 . A A . 140 VAL CB 1 1 16 43336 1 1 140 VAL CG1 C 118.294 -9.485 80.244 1.00 . A A . 140 VAL CG1 1 1 16 43337 1 1 140 VAL CG2 C 120.429 -10.653 79.694 1.00 . A A . 140 VAL CG2 1 1 16 43338 1 1 140 VAL H H 119.779 -13.225 80.482 1.00 . A A . 140 VAL H 1 1 16 43339 1 1 140 VAL HA H 119.516 -10.995 82.189 1.00 . A A . 140 VAL HA 1 1 16 43340 1 1 140 VAL HB H 118.455 -11.446 79.388 1.00 . A A . 140 VAL HB 1 1 16 43341 1 1 140 VAL HG11 H 118.650 -8.982 81.131 1.00 . A A . 140 VAL HG11 1 1 16 43342 1 1 140 VAL HG12 H 117.224 -9.621 80.312 1.00 . A A . 140 VAL HG12 1 1 16 43343 1 1 140 VAL HG13 H 118.527 -8.889 79.375 1.00 . A A . 140 VAL HG13 1 1 16 43344 1 1 140 VAL HG21 H 120.800 -9.722 80.096 1.00 . A A . 140 VAL HG21 1 1 16 43345 1 1 140 VAL HG22 H 120.485 -10.626 78.616 1.00 . A A . 140 VAL HG22 1 1 16 43346 1 1 140 VAL HG23 H 121.029 -11.471 80.066 1.00 . A A . 140 VAL HG23 1 1 16 43347 1 1 140 VAL N N 119.487 -12.900 81.359 1.00 . A A . 140 VAL N 1 1 16 43348 1 1 140 VAL O O 117.100 -10.908 82.890 1.00 . A A . 140 VAL O 1 1 16 43349 1 1 141 HIS C C 115.191 -13.200 83.153 1.00 . A A . 141 HIS C 1 1 16 43350 1 1 141 HIS CA C 115.299 -12.653 81.734 1.00 . A A . 141 HIS CA 1 1 16 43351 1 1 141 HIS CB C 114.589 -13.600 80.764 1.00 . A A . 141 HIS CB 1 1 16 43352 1 1 141 HIS CD2 C 112.091 -12.884 81.153 1.00 . A A . 141 HIS CD2 1 1 16 43353 1 1 141 HIS CE1 C 111.350 -14.750 81.968 1.00 . A A . 141 HIS CE1 1 1 16 43354 1 1 141 HIS CG C 113.152 -13.755 81.178 1.00 . A A . 141 HIS CG 1 1 16 43355 1 1 141 HIS H H 117.064 -13.058 80.631 1.00 . A A . 141 HIS H 1 1 16 43356 1 1 141 HIS HA H 114.818 -11.688 81.692 1.00 . A A . 141 HIS HA 1 1 16 43357 1 1 141 HIS HB2 H 114.635 -13.194 79.764 1.00 . A A . 141 HIS HB2 1 1 16 43358 1 1 141 HIS HB3 H 115.074 -14.565 80.783 1.00 . A A . 141 HIS HB3 1 1 16 43359 1 1 141 HIS HD2 H 112.132 -11.863 80.801 1.00 . A A . 141 HIS HD2 1 1 16 43360 1 1 141 HIS HE1 H 110.702 -15.505 82.387 1.00 . A A . 141 HIS HE1 1 1 16 43361 1 1 141 HIS HE2 H 110.057 -13.133 81.751 1.00 . A A . 141 HIS HE2 1 1 16 43362 1 1 141 HIS N N 116.698 -12.504 81.352 1.00 . A A . 141 HIS N 1 1 16 43363 1 1 141 HIS ND1 N 112.655 -14.939 81.701 1.00 . A A . 141 HIS ND1 1 1 16 43364 1 1 141 HIS NE2 N 110.954 -13.513 81.652 1.00 . A A . 141 HIS NE2 1 1 16 43365 1 1 141 HIS O O 114.415 -12.696 83.965 1.00 . A A . 141 HIS O 1 1 16 43366 1 1 142 TYR C C 116.028 -13.726 85.841 1.00 . A A . 142 TYR C 1 1 16 43367 1 1 142 TYR CA C 115.975 -14.819 84.779 1.00 . A A . 142 TYR CA 1 1 16 43368 1 1 142 TYR CB C 117.179 -15.748 84.942 1.00 . A A . 142 TYR CB 1 1 16 43369 1 1 142 TYR CD1 C 116.375 -17.544 86.518 1.00 . A A . 142 TYR CD1 1 1 16 43370 1 1 142 TYR CD2 C 117.868 -15.830 87.363 1.00 . A A . 142 TYR CD2 1 1 16 43371 1 1 142 TYR CE1 C 116.339 -18.138 87.785 1.00 . A A . 142 TYR CE1 1 1 16 43372 1 1 142 TYR CE2 C 117.833 -16.424 88.630 1.00 . A A . 142 TYR CE2 1 1 16 43373 1 1 142 TYR CG C 117.140 -16.391 86.307 1.00 . A A . 142 TYR CG 1 1 16 43374 1 1 142 TYR CZ C 117.068 -17.578 88.841 1.00 . A A . 142 TYR CZ 1 1 16 43375 1 1 142 TYR H H 116.570 -14.597 82.758 1.00 . A A . 142 TYR H 1 1 16 43376 1 1 142 TYR HA H 115.070 -15.393 84.910 1.00 . A A . 142 TYR HA 1 1 16 43377 1 1 142 TYR HB2 H 117.146 -16.515 84.181 1.00 . A A . 142 TYR HB2 1 1 16 43378 1 1 142 TYR HB3 H 118.090 -15.179 84.838 1.00 . A A . 142 TYR HB3 1 1 16 43379 1 1 142 TYR HD1 H 115.813 -17.976 85.703 1.00 . A A . 142 TYR HD1 1 1 16 43380 1 1 142 TYR HD2 H 118.458 -14.941 87.200 1.00 . A A . 142 TYR HD2 1 1 16 43381 1 1 142 TYR HE1 H 115.750 -19.027 87.949 1.00 . A A . 142 TYR HE1 1 1 16 43382 1 1 142 TYR HE2 H 118.394 -15.992 89.445 1.00 . A A . 142 TYR HE2 1 1 16 43383 1 1 142 TYR HH H 117.134 -19.110 89.977 1.00 . A A . 142 TYR HH 1 1 16 43384 1 1 142 TYR N N 115.977 -14.230 83.447 1.00 . A A . 142 TYR N 1 1 16 43385 1 1 142 TYR O O 115.378 -13.825 86.882 1.00 . A A . 142 TYR O 1 1 16 43386 1 1 142 TYR OH O 117.032 -18.163 90.090 1.00 . A A . 142 TYR OH 1 1 16 43387 1 1 143 LEU C C 115.668 -10.682 86.414 1.00 . A A . 143 LEU C 1 1 16 43388 1 1 143 LEU CA C 116.912 -11.560 86.492 1.00 . A A . 143 LEU CA 1 1 16 43389 1 1 143 LEU CB C 118.151 -10.725 86.159 1.00 . A A . 143 LEU CB 1 1 16 43390 1 1 143 LEU CD1 C 120.591 -10.913 85.655 1.00 . A A . 143 LEU CD1 1 1 16 43391 1 1 143 LEU CD2 C 119.712 -11.649 87.874 1.00 . A A . 143 LEU CD2 1 1 16 43392 1 1 143 LEU CG C 119.410 -11.565 86.376 1.00 . A A . 143 LEU CG 1 1 16 43393 1 1 143 LEU H H 117.310 -12.666 84.728 1.00 . A A . 143 LEU H 1 1 16 43394 1 1 143 LEU HA H 117.009 -11.942 87.497 1.00 . A A . 143 LEU HA 1 1 16 43395 1 1 143 LEU HB2 H 118.103 -10.407 85.127 1.00 . A A . 143 LEU HB2 1 1 16 43396 1 1 143 LEU HB3 H 118.184 -9.858 86.802 1.00 . A A . 143 LEU HB3 1 1 16 43397 1 1 143 LEU HD11 H 120.424 -10.943 84.588 1.00 . A A . 143 LEU HD11 1 1 16 43398 1 1 143 LEU HD12 H 121.499 -11.449 85.893 1.00 . A A . 143 LEU HD12 1 1 16 43399 1 1 143 LEU HD13 H 120.686 -9.886 85.976 1.00 . A A . 143 LEU HD13 1 1 16 43400 1 1 143 LEU HD21 H 119.501 -10.697 88.338 1.00 . A A . 143 LEU HD21 1 1 16 43401 1 1 143 LEU HD22 H 120.753 -11.897 88.018 1.00 . A A . 143 LEU HD22 1 1 16 43402 1 1 143 LEU HD23 H 119.096 -12.413 88.324 1.00 . A A . 143 LEU HD23 1 1 16 43403 1 1 143 LEU HG H 119.252 -12.560 85.982 1.00 . A A . 143 LEU HG 1 1 16 43404 1 1 143 LEU N N 116.803 -12.682 85.567 1.00 . A A . 143 LEU N 1 1 16 43405 1 1 143 LEU O O 115.159 -10.217 87.433 1.00 . A A . 143 LEU O 1 1 16 43406 1 1 144 LYS C C 112.800 -10.335 85.762 1.00 . A A . 144 LYS C 1 1 16 43407 1 1 144 LYS CA C 113.957 -9.695 85.004 1.00 . A A . 144 LYS CA 1 1 16 43408 1 1 144 LYS CB C 113.617 -9.622 83.515 1.00 . A A . 144 LYS CB 1 1 16 43409 1 1 144 LYS CD C 112.827 -7.253 83.601 1.00 . A A . 144 LYS CD 1 1 16 43410 1 1 144 LYS CE C 111.871 -6.299 82.885 1.00 . A A . 144 LYS CE 1 1 16 43411 1 1 144 LYS CG C 112.417 -8.698 83.311 1.00 . A A . 144 LYS CG 1 1 16 43412 1 1 144 LYS H H 115.653 -10.822 84.417 1.00 . A A . 144 LYS H 1 1 16 43413 1 1 144 LYS HA H 114.110 -8.694 85.375 1.00 . A A . 144 LYS HA 1 1 16 43414 1 1 144 LYS HB2 H 114.467 -9.236 82.970 1.00 . A A . 144 LYS HB2 1 1 16 43415 1 1 144 LYS HB3 H 113.375 -10.609 83.151 1.00 . A A . 144 LYS HB3 1 1 16 43416 1 1 144 LYS HD2 H 112.786 -7.075 84.667 1.00 . A A . 144 LYS HD2 1 1 16 43417 1 1 144 LYS HD3 H 113.832 -7.085 83.246 1.00 . A A . 144 LYS HD3 1 1 16 43418 1 1 144 LYS HE2 H 111.952 -6.441 81.818 1.00 . A A . 144 LYS HE2 1 1 16 43419 1 1 144 LYS HE3 H 110.857 -6.502 83.199 1.00 . A A . 144 LYS HE3 1 1 16 43420 1 1 144 LYS HG2 H 112.071 -8.778 82.291 1.00 . A A . 144 LYS HG2 1 1 16 43421 1 1 144 LYS HG3 H 111.622 -8.987 83.983 1.00 . A A . 144 LYS HG3 1 1 16 43422 1 1 144 LYS HZ1 H 112.128 -4.749 84.252 1.00 . A A . 144 LYS HZ1 1 1 16 43423 1 1 144 LYS HZ2 H 111.583 -4.242 82.725 1.00 . A A . 144 LYS HZ2 1 1 16 43424 1 1 144 LYS HZ3 H 113.204 -4.701 82.942 1.00 . A A . 144 LYS HZ3 1 1 16 43425 1 1 144 LYS N N 115.181 -10.462 85.197 1.00 . A A . 144 LYS N 1 1 16 43426 1 1 144 LYS NZ N 112.223 -4.892 83.227 1.00 . A A . 144 LYS NZ 1 1 16 43427 1 1 144 LYS O O 112.033 -9.648 86.436 1.00 . A A . 144 LYS O 1 1 16 43428 1 1 145 SER C C 111.864 -12.257 87.880 1.00 . A A . 145 SER C 1 1 16 43429 1 1 145 SER CA C 111.649 -12.382 86.376 1.00 . A A . 145 SER CA 1 1 16 43430 1 1 145 SER CB C 111.670 -13.858 85.979 1.00 . A A . 145 SER CB 1 1 16 43431 1 1 145 SER H H 113.297 -12.144 85.065 1.00 . A A . 145 SER H 1 1 16 43432 1 1 145 SER HA H 110.684 -11.969 86.125 1.00 . A A . 145 SER HA 1 1 16 43433 1 1 145 SER HB2 H 112.611 -14.295 86.267 1.00 . A A . 145 SER HB2 1 1 16 43434 1 1 145 SER HB3 H 110.865 -14.377 86.484 1.00 . A A . 145 SER HB3 1 1 16 43435 1 1 145 SER HG H 110.576 -13.911 84.371 1.00 . A A . 145 SER HG 1 1 16 43436 1 1 145 SER N N 112.681 -11.653 85.648 1.00 . A A . 145 SER N 1 1 16 43437 1 1 145 SER O O 110.962 -12.532 88.670 1.00 . A A . 145 SER O 1 1 16 43438 1 1 145 SER OG O 111.514 -13.967 84.571 1.00 . A A . 145 SER OG 1 1 16 43439 1 1 146 MET C C 113.193 -10.227 90.110 1.00 . A A . 146 MET C 1 1 16 43440 1 1 146 MET CA C 113.386 -11.678 89.681 1.00 . A A . 146 MET CA 1 1 16 43441 1 1 146 MET CB C 114.834 -12.100 89.940 1.00 . A A . 146 MET CB 1 1 16 43442 1 1 146 MET CE C 116.179 -14.397 92.036 1.00 . A A . 146 MET CE 1 1 16 43443 1 1 146 MET CG C 114.967 -13.611 89.740 1.00 . A A . 146 MET CG 1 1 16 43444 1 1 146 MET H H 113.746 -11.636 87.593 1.00 . A A . 146 MET H 1 1 16 43445 1 1 146 MET HA H 112.731 -12.306 90.265 1.00 . A A . 146 MET HA 1 1 16 43446 1 1 146 MET HB2 H 115.488 -11.585 89.251 1.00 . A A . 146 MET HB2 1 1 16 43447 1 1 146 MET HB3 H 115.108 -11.848 90.954 1.00 . A A . 146 MET HB3 1 1 16 43448 1 1 146 MET HE1 H 116.708 -15.317 91.829 1.00 . A A . 146 MET HE1 1 1 16 43449 1 1 146 MET HE2 H 116.078 -14.274 93.102 1.00 . A A . 146 MET HE2 1 1 16 43450 1 1 146 MET HE3 H 116.730 -13.560 91.629 1.00 . A A . 146 MET HE3 1 1 16 43451 1 1 146 MET HG2 H 114.300 -13.930 88.952 1.00 . A A . 146 MET HG2 1 1 16 43452 1 1 146 MET HG3 H 115.985 -13.849 89.467 1.00 . A A . 146 MET HG3 1 1 16 43453 1 1 146 MET N N 113.065 -11.839 88.268 1.00 . A A . 146 MET N 1 1 16 43454 1 1 146 MET O O 113.406 -9.878 91.271 1.00 . A A . 146 MET O 1 1 16 43455 1 1 146 MET SD S 114.538 -14.464 91.277 1.00 . A A . 146 MET SD 1 1 16 43456 1 1 147 GLY C C 113.884 -7.222 89.554 1.00 . A A . 147 GLY C 1 1 16 43457 1 1 147 GLY CA C 112.562 -7.974 89.454 1.00 . A A . 147 GLY CA 1 1 16 43458 1 1 147 GLY H H 112.634 -9.721 88.255 1.00 . A A . 147 GLY H 1 1 16 43459 1 1 147 GLY HA2 H 111.965 -7.541 88.666 1.00 . A A . 147 GLY HA2 1 1 16 43460 1 1 147 GLY HA3 H 112.033 -7.884 90.392 1.00 . A A . 147 GLY HA3 1 1 16 43461 1 1 147 GLY N N 112.786 -9.386 89.165 1.00 . A A . 147 GLY N 1 1 16 43462 1 1 147 GLY O O 113.949 -6.135 90.130 1.00 . A A . 147 GLY O 1 1 16 43463 1 1 148 VAL C C 116.598 -6.570 87.671 1.00 . A A . 148 VAL C 1 1 16 43464 1 1 148 VAL CA C 116.253 -7.181 89.026 1.00 . A A . 148 VAL CA 1 1 16 43465 1 1 148 VAL CB C 117.314 -8.217 89.402 1.00 . A A . 148 VAL CB 1 1 16 43466 1 1 148 VAL CG1 C 118.694 -7.557 89.403 1.00 . A A . 148 VAL CG1 1 1 16 43467 1 1 148 VAL CG2 C 117.015 -8.771 90.797 1.00 . A A . 148 VAL CG2 1 1 16 43468 1 1 148 VAL H H 114.824 -8.669 88.539 1.00 . A A . 148 VAL H 1 1 16 43469 1 1 148 VAL HA H 116.250 -6.400 89.771 1.00 . A A . 148 VAL HA 1 1 16 43470 1 1 148 VAL HB H 117.301 -9.022 88.682 1.00 . A A . 148 VAL HB 1 1 16 43471 1 1 148 VAL HG11 H 119.420 -8.241 89.815 1.00 . A A . 148 VAL HG11 1 1 16 43472 1 1 148 VAL HG12 H 118.664 -6.660 90.004 1.00 . A A . 148 VAL HG12 1 1 16 43473 1 1 148 VAL HG13 H 118.973 -7.303 88.391 1.00 . A A . 148 VAL HG13 1 1 16 43474 1 1 148 VAL HG21 H 117.848 -9.371 91.132 1.00 . A A . 148 VAL HG21 1 1 16 43475 1 1 148 VAL HG22 H 116.125 -9.381 90.759 1.00 . A A . 148 VAL HG22 1 1 16 43476 1 1 148 VAL HG23 H 116.861 -7.954 91.485 1.00 . A A . 148 VAL HG23 1 1 16 43477 1 1 148 VAL N N 114.936 -7.805 88.989 1.00 . A A . 148 VAL N 1 1 16 43478 1 1 148 VAL O O 116.314 -7.153 86.624 1.00 . A A . 148 VAL O 1 1 16 43479 1 1 149 ALA C C 119.105 -4.617 86.355 1.00 . A A . 149 ALA C 1 1 16 43480 1 1 149 ALA CA C 117.588 -4.703 86.471 1.00 . A A . 149 ALA CA 1 1 16 43481 1 1 149 ALA CB C 116.991 -3.295 86.461 1.00 . A A . 149 ALA CB 1 1 16 43482 1 1 149 ALA H H 117.430 -4.985 88.565 1.00 . A A . 149 ALA H 1 1 16 43483 1 1 149 ALA HA H 117.201 -5.255 85.627 1.00 . A A . 149 ALA HA 1 1 16 43484 1 1 149 ALA HB1 H 117.487 -2.699 85.709 1.00 . A A . 149 ALA HB1 1 1 16 43485 1 1 149 ALA HB2 H 117.127 -2.839 87.430 1.00 . A A . 149 ALA HB2 1 1 16 43486 1 1 149 ALA HB3 H 115.936 -3.354 86.236 1.00 . A A . 149 ALA HB3 1 1 16 43487 1 1 149 ALA N N 117.216 -5.395 87.701 1.00 . A A . 149 ALA N 1 1 16 43488 1 1 149 ALA O O 119.687 -5.018 85.347 1.00 . A A . 149 ALA O 1 1 16 43489 1 1 150 SER C C 121.757 -4.515 88.713 1.00 . A A . 150 SER C 1 1 16 43490 1 1 150 SER CA C 121.190 -3.955 87.413 1.00 . A A . 150 SER CA 1 1 16 43491 1 1 150 SER CB C 121.576 -2.482 87.277 1.00 . A A . 150 SER CB 1 1 16 43492 1 1 150 SER H H 119.221 -3.803 88.178 1.00 . A A . 150 SER H 1 1 16 43493 1 1 150 SER HA H 121.605 -4.505 86.582 1.00 . A A . 150 SER HA 1 1 16 43494 1 1 150 SER HB2 H 121.249 -2.109 86.322 1.00 . A A . 150 SER HB2 1 1 16 43495 1 1 150 SER HB3 H 121.101 -1.912 88.066 1.00 . A A . 150 SER HB3 1 1 16 43496 1 1 150 SER HG H 123.369 -2.672 86.545 1.00 . A A . 150 SER HG 1 1 16 43497 1 1 150 SER N N 119.739 -4.095 87.399 1.00 . A A . 150 SER N 1 1 16 43498 1 1 150 SER O O 121.460 -4.013 89.797 1.00 . A A . 150 SER O 1 1 16 43499 1 1 150 SER OG O 122.989 -2.356 87.369 1.00 . A A . 150 SER OG 1 1 16 43500 1 1 151 SER C C 124.645 -6.385 89.619 1.00 . A A . 151 SER C 1 1 16 43501 1 1 151 SER CA C 123.142 -6.197 89.781 1.00 . A A . 151 SER CA 1 1 16 43502 1 1 151 SER CB C 122.481 -7.555 90.013 1.00 . A A . 151 SER CB 1 1 16 43503 1 1 151 SER H H 122.774 -5.920 87.711 1.00 . A A . 151 SER H 1 1 16 43504 1 1 151 SER HA H 122.957 -5.569 90.640 1.00 . A A . 151 SER HA 1 1 16 43505 1 1 151 SER HB2 H 121.461 -7.414 90.326 1.00 . A A . 151 SER HB2 1 1 16 43506 1 1 151 SER HB3 H 122.499 -8.124 89.093 1.00 . A A . 151 SER HB3 1 1 16 43507 1 1 151 SER HG H 123.690 -8.959 90.612 1.00 . A A . 151 SER HG 1 1 16 43508 1 1 151 SER N N 122.566 -5.563 88.600 1.00 . A A . 151 SER N 1 1 16 43509 1 1 151 SER O O 125.131 -6.693 88.531 1.00 . A A . 151 SER O 1 1 16 43510 1 1 151 SER OG O 123.190 -8.253 91.029 1.00 . A A . 151 SER OG 1 1 16 43511 1 1 152 LEU C C 127.167 -7.758 91.317 1.00 . A A . 152 LEU C 1 1 16 43512 1 1 152 LEU CA C 126.819 -6.406 90.704 1.00 . A A . 152 LEU CA 1 1 16 43513 1 1 152 LEU CB C 127.508 -5.289 91.491 1.00 . A A . 152 LEU CB 1 1 16 43514 1 1 152 LEU CD1 C 129.485 -4.390 90.256 1.00 . A A . 152 LEU CD1 1 1 16 43515 1 1 152 LEU CD2 C 129.717 -5.099 92.639 1.00 . A A . 152 LEU CD2 1 1 16 43516 1 1 152 LEU CG C 129.023 -5.398 91.309 1.00 . A A . 152 LEU CG 1 1 16 43517 1 1 152 LEU H H 124.932 -5.946 91.550 1.00 . A A . 152 LEU H 1 1 16 43518 1 1 152 LEU HA H 127.169 -6.382 89.682 1.00 . A A . 152 LEU HA 1 1 16 43519 1 1 152 LEU HB2 H 127.169 -4.329 91.127 1.00 . A A . 152 LEU HB2 1 1 16 43520 1 1 152 LEU HB3 H 127.266 -5.383 92.538 1.00 . A A . 152 LEU HB3 1 1 16 43521 1 1 152 LEU HD11 H 128.947 -4.558 89.335 1.00 . A A . 152 LEU HD11 1 1 16 43522 1 1 152 LEU HD12 H 130.544 -4.513 90.081 1.00 . A A . 152 LEU HD12 1 1 16 43523 1 1 152 LEU HD13 H 129.293 -3.387 90.608 1.00 . A A . 152 LEU HD13 1 1 16 43524 1 1 152 LEU HD21 H 130.788 -5.123 92.499 1.00 . A A . 152 LEU HD21 1 1 16 43525 1 1 152 LEU HD22 H 129.433 -5.841 93.369 1.00 . A A . 152 LEU HD22 1 1 16 43526 1 1 152 LEU HD23 H 129.422 -4.119 92.987 1.00 . A A . 152 LEU HD23 1 1 16 43527 1 1 152 LEU HG H 129.275 -6.398 90.985 1.00 . A A . 152 LEU HG 1 1 16 43528 1 1 152 LEU N N 125.375 -6.208 90.716 1.00 . A A . 152 LEU N 1 1 16 43529 1 1 152 LEU O O 126.660 -8.116 92.380 1.00 . A A . 152 LEU O 1 1 16 43530 1 1 153 VAL C C 129.867 -9.845 91.581 1.00 . A A . 153 VAL C 1 1 16 43531 1 1 153 VAL CA C 128.412 -9.831 91.122 1.00 . A A . 153 VAL CA 1 1 16 43532 1 1 153 VAL CB C 128.219 -10.866 90.013 1.00 . A A . 153 VAL CB 1 1 16 43533 1 1 153 VAL CG1 C 128.224 -12.272 90.617 1.00 . A A . 153 VAL CG1 1 1 16 43534 1 1 153 VAL CG2 C 126.880 -10.618 89.314 1.00 . A A . 153 VAL CG2 1 1 16 43535 1 1 153 VAL H H 128.405 -8.174 89.801 1.00 . A A . 153 VAL H 1 1 16 43536 1 1 153 VAL HA H 127.779 -10.096 91.956 1.00 . A A . 153 VAL HA 1 1 16 43537 1 1 153 VAL HB H 129.022 -10.779 89.296 1.00 . A A . 153 VAL HB 1 1 16 43538 1 1 153 VAL HG11 H 129.128 -12.413 91.191 1.00 . A A . 153 VAL HG11 1 1 16 43539 1 1 153 VAL HG12 H 128.182 -13.004 89.825 1.00 . A A . 153 VAL HG12 1 1 16 43540 1 1 153 VAL HG13 H 127.366 -12.390 91.262 1.00 . A A . 153 VAL HG13 1 1 16 43541 1 1 153 VAL HG21 H 126.611 -11.487 88.732 1.00 . A A . 153 VAL HG21 1 1 16 43542 1 1 153 VAL HG22 H 126.968 -9.760 88.661 1.00 . A A . 153 VAL HG22 1 1 16 43543 1 1 153 VAL HG23 H 126.116 -10.430 90.054 1.00 . A A . 153 VAL HG23 1 1 16 43544 1 1 153 VAL N N 128.028 -8.510 90.640 1.00 . A A . 153 VAL N 1 1 16 43545 1 1 153 VAL O O 130.763 -9.418 90.854 1.00 . A A . 153 VAL O 1 1 16 43546 1 1 154 VAL C C 131.663 -11.827 93.939 1.00 . A A . 154 VAL C 1 1 16 43547 1 1 154 VAL CA C 131.440 -10.443 93.334 1.00 . A A . 154 VAL CA 1 1 16 43548 1 1 154 VAL CB C 131.654 -9.367 94.401 1.00 . A A . 154 VAL CB 1 1 16 43549 1 1 154 VAL CG1 C 133.145 -9.254 94.723 1.00 . A A . 154 VAL CG1 1 1 16 43550 1 1 154 VAL CG2 C 131.146 -8.023 93.873 1.00 . A A . 154 VAL CG2 1 1 16 43551 1 1 154 VAL H H 129.333 -10.666 93.326 1.00 . A A . 154 VAL H 1 1 16 43552 1 1 154 VAL HA H 132.151 -10.291 92.535 1.00 . A A . 154 VAL HA 1 1 16 43553 1 1 154 VAL HB H 131.111 -9.634 95.296 1.00 . A A . 154 VAL HB 1 1 16 43554 1 1 154 VAL HG11 H 133.499 -10.193 95.122 1.00 . A A . 154 VAL HG11 1 1 16 43555 1 1 154 VAL HG12 H 133.297 -8.472 95.451 1.00 . A A . 154 VAL HG12 1 1 16 43556 1 1 154 VAL HG13 H 133.691 -9.018 93.822 1.00 . A A . 154 VAL HG13 1 1 16 43557 1 1 154 VAL HG21 H 131.526 -7.226 94.494 1.00 . A A . 154 VAL HG21 1 1 16 43558 1 1 154 VAL HG22 H 130.066 -8.012 93.896 1.00 . A A . 154 VAL HG22 1 1 16 43559 1 1 154 VAL HG23 H 131.486 -7.882 92.858 1.00 . A A . 154 VAL HG23 1 1 16 43560 1 1 154 VAL N N 130.091 -10.348 92.791 1.00 . A A . 154 VAL N 1 1 16 43561 1 1 154 VAL O O 130.938 -12.247 94.840 1.00 . A A . 154 VAL O 1 1 16 43562 1 1 155 PRO C C 133.649 -14.019 95.211 1.00 . A A . 155 PRO C 1 1 16 43563 1 1 155 PRO CA C 132.915 -13.940 93.873 1.00 . A A . 155 PRO CA 1 1 16 43564 1 1 155 PRO CB C 133.785 -14.493 92.742 1.00 . A A . 155 PRO CB 1 1 16 43565 1 1 155 PRO CD C 133.630 -12.096 92.394 1.00 . A A . 155 PRO CD 1 1 16 43566 1 1 155 PRO CG C 134.531 -13.317 92.204 1.00 . A A . 155 PRO CG 1 1 16 43567 1 1 155 PRO HA H 131.997 -14.501 93.922 1.00 . A A . 155 PRO HA 1 1 16 43568 1 1 155 PRO HB2 H 134.474 -15.233 93.129 1.00 . A A . 155 PRO HB2 1 1 16 43569 1 1 155 PRO HB3 H 133.167 -14.923 91.970 1.00 . A A . 155 PRO HB3 1 1 16 43570 1 1 155 PRO HD2 H 134.209 -11.250 92.739 1.00 . A A . 155 PRO HD2 1 1 16 43571 1 1 155 PRO HD3 H 133.116 -11.857 91.477 1.00 . A A . 155 PRO HD3 1 1 16 43572 1 1 155 PRO HG2 H 135.456 -13.187 92.750 1.00 . A A . 155 PRO HG2 1 1 16 43573 1 1 155 PRO HG3 H 134.736 -13.456 91.154 1.00 . A A . 155 PRO HG3 1 1 16 43574 1 1 155 PRO N N 132.639 -12.538 93.447 1.00 . A A . 155 PRO N 1 1 16 43575 1 1 155 PRO O O 134.413 -13.122 95.569 1.00 . A A . 155 PRO O 1 1 16 43576 1 1 156 LEU C C 135.021 -16.555 97.079 1.00 . A A . 156 LEU C 1 1 16 43577 1 1 156 LEU CA C 134.101 -15.344 97.204 1.00 . A A . 156 LEU CA 1 1 16 43578 1 1 156 LEU CB C 133.084 -15.594 98.320 1.00 . A A . 156 LEU CB 1 1 16 43579 1 1 156 LEU CD1 C 131.089 -14.682 99.514 1.00 . A A . 156 LEU CD1 1 1 16 43580 1 1 156 LEU CD2 C 132.778 -13.124 98.536 1.00 . A A . 156 LEU CD2 1 1 16 43581 1 1 156 LEU CG C 132.056 -14.461 98.350 1.00 . A A . 156 LEU CG 1 1 16 43582 1 1 156 LEU H H 132.760 -15.765 95.619 1.00 . A A . 156 LEU H 1 1 16 43583 1 1 156 LEU HA H 134.691 -14.475 97.454 1.00 . A A . 156 LEU HA 1 1 16 43584 1 1 156 LEU HB2 H 132.579 -16.533 98.143 1.00 . A A . 156 LEU HB2 1 1 16 43585 1 1 156 LEU HB3 H 133.596 -15.637 99.270 1.00 . A A . 156 LEU HB3 1 1 16 43586 1 1 156 LEU HD11 H 130.785 -15.718 99.540 1.00 . A A . 156 LEU HD11 1 1 16 43587 1 1 156 LEU HD12 H 130.218 -14.056 99.382 1.00 . A A . 156 LEU HD12 1 1 16 43588 1 1 156 LEU HD13 H 131.577 -14.426 100.442 1.00 . A A . 156 LEU HD13 1 1 16 43589 1 1 156 LEU HD21 H 132.091 -12.398 98.944 1.00 . A A . 156 LEU HD21 1 1 16 43590 1 1 156 LEU HD22 H 133.143 -12.777 97.580 1.00 . A A . 156 LEU HD22 1 1 16 43591 1 1 156 LEU HD23 H 133.608 -13.256 99.213 1.00 . A A . 156 LEU HD23 1 1 16 43592 1 1 156 LEU HG H 131.506 -14.450 97.420 1.00 . A A . 156 LEU HG 1 1 16 43593 1 1 156 LEU N N 133.411 -15.107 95.940 1.00 . A A . 156 LEU N 1 1 16 43594 1 1 156 LEU O O 134.557 -17.691 97.006 1.00 . A A . 156 LEU O 1 1 16 43595 1 1 157 MET C C 138.475 -17.237 97.792 1.00 . A A . 157 MET C 1 1 16 43596 1 1 157 MET CA C 137.292 -17.380 96.840 1.00 . A A . 157 MET CA 1 1 16 43597 1 1 157 MET CB C 137.788 -17.357 95.393 1.00 . A A . 157 MET CB 1 1 16 43598 1 1 157 MET CE C 139.986 -17.365 93.049 1.00 . A A . 157 MET CE 1 1 16 43599 1 1 157 MET CG C 138.808 -16.232 95.218 1.00 . A A . 157 MET CG 1 1 16 43600 1 1 157 MET H H 136.646 -15.387 97.176 1.00 . A A . 157 MET H 1 1 16 43601 1 1 157 MET HA H 136.808 -18.326 97.026 1.00 . A A . 157 MET HA 1 1 16 43602 1 1 157 MET HB2 H 138.252 -18.304 95.157 1.00 . A A . 157 MET HB2 1 1 16 43603 1 1 157 MET HB3 H 136.953 -17.190 94.728 1.00 . A A . 157 MET HB3 1 1 16 43604 1 1 157 MET HE1 H 139.345 -18.235 93.106 1.00 . A A . 157 MET HE1 1 1 16 43605 1 1 157 MET HE2 H 140.797 -17.474 93.750 1.00 . A A . 157 MET HE2 1 1 16 43606 1 1 157 MET HE3 H 140.386 -17.271 92.049 1.00 . A A . 157 MET HE3 1 1 16 43607 1 1 157 MET HG2 H 138.454 -15.343 95.718 1.00 . A A . 157 MET HG2 1 1 16 43608 1 1 157 MET HG3 H 139.753 -16.533 95.644 1.00 . A A . 157 MET HG3 1 1 16 43609 1 1 157 MET N N 136.327 -16.306 97.052 1.00 . A A . 157 MET N 1 1 16 43610 1 1 157 MET O O 138.695 -16.173 98.371 1.00 . A A . 157 MET O 1 1 16 43611 1 1 157 MET SD S 139.027 -15.885 93.454 1.00 . A A . 157 MET SD 1 1 16 43612 1 1 158 HIS C C 141.507 -19.198 98.218 1.00 . A A . 158 HIS C 1 1 16 43613 1 1 158 HIS CA C 140.423 -18.291 98.793 1.00 . A A . 158 HIS CA 1 1 16 43614 1 1 158 HIS CB C 140.067 -18.750 100.207 1.00 . A A . 158 HIS CB 1 1 16 43615 1 1 158 HIS CD2 C 142.146 -19.464 101.649 1.00 . A A . 158 HIS CD2 1 1 16 43616 1 1 158 HIS CE1 C 142.734 -17.498 102.348 1.00 . A A . 158 HIS CE1 1 1 16 43617 1 1 158 HIS CG C 141.255 -18.567 101.111 1.00 . A A . 158 HIS CG 1 1 16 43618 1 1 158 HIS H H 138.990 -19.148 97.490 1.00 . A A . 158 HIS H 1 1 16 43619 1 1 158 HIS HA H 140.800 -17.280 98.839 1.00 . A A . 158 HIS HA 1 1 16 43620 1 1 158 HIS HB2 H 139.239 -18.163 100.578 1.00 . A A . 158 HIS HB2 1 1 16 43621 1 1 158 HIS HB3 H 139.788 -19.794 100.187 1.00 . A A . 158 HIS HB3 1 1 16 43622 1 1 158 HIS HD2 H 142.126 -20.531 101.490 1.00 . A A . 158 HIS HD2 1 1 16 43623 1 1 158 HIS HE1 H 143.261 -16.698 102.846 1.00 . A A . 158 HIS HE1 1 1 16 43624 1 1 158 HIS HE2 H 143.826 -19.172 102.931 1.00 . A A . 158 HIS HE2 1 1 16 43625 1 1 158 HIS N N 139.235 -18.317 97.949 1.00 . A A . 158 HIS N 1 1 16 43626 1 1 158 HIS ND1 N 141.650 -17.320 101.571 1.00 . A A . 158 HIS ND1 1 1 16 43627 1 1 158 HIS NE2 N 143.078 -18.786 102.429 1.00 . A A . 158 HIS NE2 1 1 16 43628 1 1 158 HIS O O 141.292 -20.396 98.031 1.00 . A A . 158 HIS O 1 1 16 43629 1 1 159 HIS C C 143.536 -19.543 95.836 1.00 . A A . 159 HIS C 1 1 16 43630 1 1 159 HIS CA C 143.764 -19.376 97.335 1.00 . A A . 159 HIS CA 1 1 16 43631 1 1 159 HIS CB C 143.874 -20.753 97.992 1.00 . A A . 159 HIS CB 1 1 16 43632 1 1 159 HIS CD2 C 145.532 -22.466 96.884 1.00 . A A . 159 HIS CD2 1 1 16 43633 1 1 159 HIS CE1 C 147.390 -21.629 97.622 1.00 . A A . 159 HIS CE1 1 1 16 43634 1 1 159 HIS CG C 145.201 -21.372 97.645 1.00 . A A . 159 HIS CG 1 1 16 43635 1 1 159 HIS H H 142.796 -17.669 98.136 1.00 . A A . 159 HIS H 1 1 16 43636 1 1 159 HIS HA H 144.687 -18.840 97.492 1.00 . A A . 159 HIS HA 1 1 16 43637 1 1 159 HIS HB2 H 143.796 -20.647 99.064 1.00 . A A . 159 HIS HB2 1 1 16 43638 1 1 159 HIS HB3 H 143.077 -21.388 97.635 1.00 . A A . 159 HIS HB3 1 1 16 43639 1 1 159 HIS HD2 H 144.827 -23.105 96.374 1.00 . A A . 159 HIS HD2 1 1 16 43640 1 1 159 HIS HE1 H 148.439 -21.465 97.817 1.00 . A A . 159 HIS HE1 1 1 16 43641 1 1 159 HIS HE2 H 147.429 -23.322 96.411 1.00 . A A . 159 HIS HE2 1 1 16 43642 1 1 159 HIS N N 142.670 -18.621 97.937 1.00 . A A . 159 HIS N 1 1 16 43643 1 1 159 HIS ND1 N 146.402 -20.854 98.105 1.00 . A A . 159 HIS ND1 1 1 16 43644 1 1 159 HIS NE2 N 146.915 -22.626 96.872 1.00 . A A . 159 HIS NE2 1 1 16 43645 1 1 159 HIS O O 143.534 -18.566 95.086 1.00 . A A . 159 HIS O 1 1 16 43646 1 1 160 GLN C C 141.764 -21.686 93.763 1.00 . A A . 160 GLN C 1 1 16 43647 1 1 160 GLN CA C 143.140 -21.068 93.990 1.00 . A A . 160 GLN CA 1 1 16 43648 1 1 160 GLN CB C 144.221 -22.026 93.488 1.00 . A A . 160 GLN CB 1 1 16 43649 1 1 160 GLN CD C 145.055 -20.581 91.622 1.00 . A A . 160 GLN CD 1 1 16 43650 1 1 160 GLN CG C 144.356 -21.892 91.969 1.00 . A A . 160 GLN CG 1 1 16 43651 1 1 160 GLN H H 143.339 -21.523 96.050 1.00 . A A . 160 GLN H 1 1 16 43652 1 1 160 GLN HA H 143.206 -20.145 93.435 1.00 . A A . 160 GLN HA 1 1 16 43653 1 1 160 GLN HB2 H 145.164 -21.783 93.956 1.00 . A A . 160 GLN HB2 1 1 16 43654 1 1 160 GLN HB3 H 143.946 -23.040 93.734 1.00 . A A . 160 GLN HB3 1 1 16 43655 1 1 160 GLN HE21 H 143.503 -19.847 90.626 1.00 . A A . 160 GLN HE21 1 1 16 43656 1 1 160 GLN HE22 H 144.864 -18.836 90.696 1.00 . A A . 160 GLN HE22 1 1 16 43657 1 1 160 GLN HG2 H 144.934 -22.720 91.588 1.00 . A A . 160 GLN HG2 1 1 16 43658 1 1 160 GLN HG3 H 143.373 -21.903 91.520 1.00 . A A . 160 GLN HG3 1 1 16 43659 1 1 160 GLN N N 143.344 -20.784 95.405 1.00 . A A . 160 GLN N 1 1 16 43660 1 1 160 GLN NE2 N 144.422 -19.679 90.923 1.00 . A A . 160 GLN NE2 1 1 16 43661 1 1 160 GLN O O 141.370 -21.950 92.626 1.00 . A A . 160 GLN O 1 1 16 43662 1 1 160 GLN OE1 O 146.210 -20.375 91.996 1.00 . A A . 160 GLN OE1 1 1 16 43663 1 1 161 GLU C C 138.616 -21.561 95.014 1.00 . A A . 161 GLU C 1 1 16 43664 1 1 161 GLU CA C 139.739 -22.566 94.771 1.00 . A A . 161 GLU CA 1 1 16 43665 1 1 161 GLU CB C 139.654 -23.686 95.808 1.00 . A A . 161 GLU CB 1 1 16 43666 1 1 161 GLU CD C 139.676 -24.129 98.271 1.00 . A A . 161 GLU CD 1 1 16 43667 1 1 161 GLU CG C 139.427 -23.080 97.193 1.00 . A A . 161 GLU CG 1 1 16 43668 1 1 161 GLU H H 141.384 -21.637 95.726 1.00 . A A . 161 GLU H 1 1 16 43669 1 1 161 GLU HA H 139.621 -22.993 93.787 1.00 . A A . 161 GLU HA 1 1 16 43670 1 1 161 GLU HB2 H 138.833 -24.343 95.562 1.00 . A A . 161 GLU HB2 1 1 16 43671 1 1 161 GLU HB3 H 140.577 -24.246 95.809 1.00 . A A . 161 GLU HB3 1 1 16 43672 1 1 161 GLU HG2 H 140.106 -22.251 97.336 1.00 . A A . 161 GLU HG2 1 1 16 43673 1 1 161 GLU HG3 H 138.410 -22.726 97.267 1.00 . A A . 161 GLU HG3 1 1 16 43674 1 1 161 GLU N N 141.039 -21.912 94.852 1.00 . A A . 161 GLU N 1 1 16 43675 1 1 161 GLU O O 138.836 -20.499 95.595 1.00 . A A . 161 GLU O 1 1 16 43676 1 1 161 GLU OE1 O 139.925 -25.268 97.914 1.00 . A A . 161 GLU OE1 1 1 16 43677 1 1 161 GLU OE2 O 139.612 -23.778 99.438 1.00 . A A . 161 GLU OE2 1 1 16 43678 1 1 162 LEU C C 135.329 -21.661 95.831 1.00 . A A . 162 LEU C 1 1 16 43679 1 1 162 LEU CA C 136.252 -21.053 94.780 1.00 . A A . 162 LEU CA 1 1 16 43680 1 1 162 LEU CB C 135.486 -20.872 93.468 1.00 . A A . 162 LEU CB 1 1 16 43681 1 1 162 LEU CD1 C 134.738 -18.530 93.907 1.00 . A A . 162 LEU CD1 1 1 16 43682 1 1 162 LEU CD2 C 133.345 -20.040 92.487 1.00 . A A . 162 LEU CD2 1 1 16 43683 1 1 162 LEU CG C 134.272 -19.972 93.703 1.00 . A A . 162 LEU CG 1 1 16 43684 1 1 162 LEU H H 137.306 -22.755 94.084 1.00 . A A . 162 LEU H 1 1 16 43685 1 1 162 LEU HA H 136.588 -20.086 95.124 1.00 . A A . 162 LEU HA 1 1 16 43686 1 1 162 LEU HB2 H 136.136 -20.418 92.733 1.00 . A A . 162 LEU HB2 1 1 16 43687 1 1 162 LEU HB3 H 135.154 -21.835 93.109 1.00 . A A . 162 LEU HB3 1 1 16 43688 1 1 162 LEU HD11 H 133.918 -17.856 93.712 1.00 . A A . 162 LEU HD11 1 1 16 43689 1 1 162 LEU HD12 H 135.550 -18.314 93.228 1.00 . A A . 162 LEU HD12 1 1 16 43690 1 1 162 LEU HD13 H 135.076 -18.401 94.925 1.00 . A A . 162 LEU HD13 1 1 16 43691 1 1 162 LEU HD21 H 132.960 -21.044 92.383 1.00 . A A . 162 LEU HD21 1 1 16 43692 1 1 162 LEU HD22 H 133.896 -19.772 91.598 1.00 . A A . 162 LEU HD22 1 1 16 43693 1 1 162 LEU HD23 H 132.523 -19.352 92.622 1.00 . A A . 162 LEU HD23 1 1 16 43694 1 1 162 LEU HG H 133.742 -20.306 94.583 1.00 . A A . 162 LEU HG 1 1 16 43695 1 1 162 LEU N N 137.414 -21.908 94.566 1.00 . A A . 162 LEU N 1 1 16 43696 1 1 162 LEU O O 134.967 -22.834 95.748 1.00 . A A . 162 LEU O 1 1 16 43697 1 1 163 TRP C C 132.660 -20.944 97.694 1.00 . A A . 163 TRP C 1 1 16 43698 1 1 163 TRP CA C 134.117 -21.344 97.913 1.00 . A A . 163 TRP CA 1 1 16 43699 1 1 163 TRP CB C 134.612 -20.775 99.244 1.00 . A A . 163 TRP CB 1 1 16 43700 1 1 163 TRP CD1 C 136.886 -21.396 100.157 1.00 . A A . 163 TRP CD1 1 1 16 43701 1 1 163 TRP CD2 C 135.429 -23.109 100.231 1.00 . A A . 163 TRP CD2 1 1 16 43702 1 1 163 TRP CE2 C 136.648 -23.588 100.767 1.00 . A A . 163 TRP CE2 1 1 16 43703 1 1 163 TRP CE3 C 134.340 -23.996 100.164 1.00 . A A . 163 TRP CE3 1 1 16 43704 1 1 163 TRP CG C 135.607 -21.713 99.851 1.00 . A A . 163 TRP CG 1 1 16 43705 1 1 163 TRP CH2 C 135.690 -25.771 101.146 1.00 . A A . 163 TRP CH2 1 1 16 43706 1 1 163 TRP CZ2 C 136.782 -24.901 101.220 1.00 . A A . 163 TRP CZ2 1 1 16 43707 1 1 163 TRP CZ3 C 134.472 -25.320 100.620 1.00 . A A . 163 TRP CZ3 1 1 16 43708 1 1 163 TRP H H 135.244 -19.921 96.817 1.00 . A A . 163 TRP H 1 1 16 43709 1 1 163 TRP HA H 134.182 -22.421 97.949 1.00 . A A . 163 TRP HA 1 1 16 43710 1 1 163 TRP HB2 H 135.079 -19.816 99.074 1.00 . A A . 163 TRP HB2 1 1 16 43711 1 1 163 TRP HB3 H 133.775 -20.654 99.916 1.00 . A A . 163 TRP HB3 1 1 16 43712 1 1 163 TRP HD1 H 137.348 -20.432 100.003 1.00 . A A . 163 TRP HD1 1 1 16 43713 1 1 163 TRP HE1 H 138.435 -22.544 101.006 1.00 . A A . 163 TRP HE1 1 1 16 43714 1 1 163 TRP HE3 H 133.397 -23.660 99.761 1.00 . A A . 163 TRP HE3 1 1 16 43715 1 1 163 TRP HH2 H 135.785 -26.789 101.495 1.00 . A A . 163 TRP HH2 1 1 16 43716 1 1 163 TRP HZ2 H 137.724 -25.244 101.624 1.00 . A A . 163 TRP HZ2 1 1 16 43717 1 1 163 TRP HZ3 H 133.629 -25.993 100.564 1.00 . A A . 163 TRP HZ3 1 1 16 43718 1 1 163 TRP N N 134.953 -20.856 96.821 1.00 . A A . 163 TRP N 1 1 16 43719 1 1 163 TRP NE1 N 137.505 -22.507 100.700 1.00 . A A . 163 TRP NE1 1 1 16 43720 1 1 163 TRP O O 131.750 -21.752 97.889 1.00 . A A . 163 TRP O 1 1 16 43721 1 1 164 GLY C C 131.065 -17.971 96.198 1.00 . A A . 164 GLY C 1 1 16 43722 1 1 164 GLY CA C 131.086 -19.184 97.124 1.00 . A A . 164 GLY CA 1 1 16 43723 1 1 164 GLY H H 133.206 -19.109 97.108 1.00 . A A . 164 GLY H 1 1 16 43724 1 1 164 GLY HA2 H 130.464 -19.961 96.705 1.00 . A A . 164 GLY HA2 1 1 16 43725 1 1 164 GLY HA3 H 130.695 -18.896 98.088 1.00 . A A . 164 GLY HA3 1 1 16 43726 1 1 164 GLY N N 132.443 -19.695 97.293 1.00 . A A . 164 GLY N 1 1 16 43727 1 1 164 GLY O O 132.092 -17.585 95.641 1.00 . A A . 164 GLY O 1 1 16 43728 1 1 165 LEU C C 128.823 -15.176 95.800 1.00 . A A . 165 LEU C 1 1 16 43729 1 1 165 LEU CA C 129.738 -16.218 95.163 1.00 . A A . 165 LEU CA 1 1 16 43730 1 1 165 LEU CB C 129.152 -16.648 93.816 1.00 . A A . 165 LEU CB 1 1 16 43731 1 1 165 LEU CD1 C 129.825 -17.149 91.464 1.00 . A A . 165 LEU CD1 1 1 16 43732 1 1 165 LEU CD2 C 129.970 -14.813 92.335 1.00 . A A . 165 LEU CD2 1 1 16 43733 1 1 165 LEU CG C 130.128 -16.293 92.694 1.00 . A A . 165 LEU CG 1 1 16 43734 1 1 165 LEU H H 129.104 -17.723 96.513 1.00 . A A . 165 LEU H 1 1 16 43735 1 1 165 LEU HA H 130.708 -15.777 94.995 1.00 . A A . 165 LEU HA 1 1 16 43736 1 1 165 LEU HB2 H 128.982 -17.714 93.822 1.00 . A A . 165 LEU HB2 1 1 16 43737 1 1 165 LEU HB3 H 128.216 -16.136 93.652 1.00 . A A . 165 LEU HB3 1 1 16 43738 1 1 165 LEU HD11 H 130.323 -16.730 90.602 1.00 . A A . 165 LEU HD11 1 1 16 43739 1 1 165 LEU HD12 H 128.760 -17.167 91.290 1.00 . A A . 165 LEU HD12 1 1 16 43740 1 1 165 LEU HD13 H 130.179 -18.156 91.630 1.00 . A A . 165 LEU HD13 1 1 16 43741 1 1 165 LEU HD21 H 129.122 -14.690 91.678 1.00 . A A . 165 LEU HD21 1 1 16 43742 1 1 165 LEU HD22 H 130.864 -14.468 91.837 1.00 . A A . 165 LEU HD22 1 1 16 43743 1 1 165 LEU HD23 H 129.816 -14.238 93.235 1.00 . A A . 165 LEU HD23 1 1 16 43744 1 1 165 LEU HG H 131.139 -16.480 93.024 1.00 . A A . 165 LEU HG 1 1 16 43745 1 1 165 LEU N N 129.887 -17.377 96.036 1.00 . A A . 165 LEU N 1 1 16 43746 1 1 165 LEU O O 127.753 -15.505 96.315 1.00 . A A . 165 LEU O 1 1 16 43747 1 1 166 LEU C C 127.800 -12.027 95.201 1.00 . A A . 166 LEU C 1 1 16 43748 1 1 166 LEU CA C 128.461 -12.827 96.318 1.00 . A A . 166 LEU CA 1 1 16 43749 1 1 166 LEU CB C 129.356 -11.907 97.150 1.00 . A A . 166 LEU CB 1 1 16 43750 1 1 166 LEU CD1 C 128.305 -11.915 99.417 1.00 . A A . 166 LEU CD1 1 1 16 43751 1 1 166 LEU CD2 C 129.203 -9.789 98.464 1.00 . A A . 166 LEU CD2 1 1 16 43752 1 1 166 LEU CG C 128.500 -11.107 98.133 1.00 . A A . 166 LEU CG 1 1 16 43753 1 1 166 LEU H H 130.112 -13.719 95.335 1.00 . A A . 166 LEU H 1 1 16 43754 1 1 166 LEU HA H 127.693 -13.241 96.957 1.00 . A A . 166 LEU HA 1 1 16 43755 1 1 166 LEU HB2 H 130.074 -12.501 97.697 1.00 . A A . 166 LEU HB2 1 1 16 43756 1 1 166 LEU HB3 H 129.879 -11.225 96.494 1.00 . A A . 166 LEU HB3 1 1 16 43757 1 1 166 LEU HD11 H 128.114 -12.949 99.166 1.00 . A A . 166 LEU HD11 1 1 16 43758 1 1 166 LEU HD12 H 127.466 -11.518 99.969 1.00 . A A . 166 LEU HD12 1 1 16 43759 1 1 166 LEU HD13 H 129.197 -11.850 100.022 1.00 . A A . 166 LEU HD13 1 1 16 43760 1 1 166 LEU HD21 H 129.123 -9.117 97.623 1.00 . A A . 166 LEU HD21 1 1 16 43761 1 1 166 LEU HD22 H 130.245 -9.979 98.676 1.00 . A A . 166 LEU HD22 1 1 16 43762 1 1 166 LEU HD23 H 128.736 -9.339 99.329 1.00 . A A . 166 LEU HD23 1 1 16 43763 1 1 166 LEU HG H 127.537 -10.902 97.687 1.00 . A A . 166 LEU HG 1 1 16 43764 1 1 166 LEU N N 129.251 -13.918 95.757 1.00 . A A . 166 LEU N 1 1 16 43765 1 1 166 LEU O O 128.295 -11.996 94.075 1.00 . A A . 166 LEU O 1 1 16 43766 1 1 167 VAL C C 124.964 -9.654 95.169 1.00 . A A . 167 VAL C 1 1 16 43767 1 1 167 VAL CA C 125.958 -10.606 94.511 1.00 . A A . 167 VAL CA 1 1 16 43768 1 1 167 VAL CB C 125.213 -11.545 93.561 1.00 . A A . 167 VAL CB 1 1 16 43769 1 1 167 VAL CG1 C 124.167 -12.339 94.346 1.00 . A A . 167 VAL CG1 1 1 16 43770 1 1 167 VAL CG2 C 124.517 -10.722 92.474 1.00 . A A . 167 VAL CG2 1 1 16 43771 1 1 167 VAL H H 126.326 -11.442 96.427 1.00 . A A . 167 VAL H 1 1 16 43772 1 1 167 VAL HA H 126.670 -10.029 93.941 1.00 . A A . 167 VAL HA 1 1 16 43773 1 1 167 VAL HB H 125.916 -12.226 93.105 1.00 . A A . 167 VAL HB 1 1 16 43774 1 1 167 VAL HG11 H 123.839 -13.182 93.755 1.00 . A A . 167 VAL HG11 1 1 16 43775 1 1 167 VAL HG12 H 123.322 -11.703 94.566 1.00 . A A . 167 VAL HG12 1 1 16 43776 1 1 167 VAL HG13 H 124.601 -12.694 95.268 1.00 . A A . 167 VAL HG13 1 1 16 43777 1 1 167 VAL HG21 H 123.622 -10.273 92.881 1.00 . A A . 167 VAL HG21 1 1 16 43778 1 1 167 VAL HG22 H 124.255 -11.366 91.649 1.00 . A A . 167 VAL HG22 1 1 16 43779 1 1 167 VAL HG23 H 125.183 -9.946 92.129 1.00 . A A . 167 VAL HG23 1 1 16 43780 1 1 167 VAL N N 126.678 -11.386 95.513 1.00 . A A . 167 VAL N 1 1 16 43781 1 1 167 VAL O O 124.281 -10.016 96.128 1.00 . A A . 167 VAL O 1 1 16 43782 1 1 168 SER C C 122.937 -7.081 94.047 1.00 . A A . 168 SER C 1 1 16 43783 1 1 168 SER CA C 123.937 -7.450 95.138 1.00 . A A . 168 SER CA 1 1 16 43784 1 1 168 SER CB C 124.681 -6.196 95.599 1.00 . A A . 168 SER CB 1 1 16 43785 1 1 168 SER H H 125.473 -8.201 93.890 1.00 . A A . 168 SER H 1 1 16 43786 1 1 168 SER HA H 123.404 -7.868 95.979 1.00 . A A . 168 SER HA 1 1 16 43787 1 1 168 SER HB2 H 124.045 -5.612 96.242 1.00 . A A . 168 SER HB2 1 1 16 43788 1 1 168 SER HB3 H 125.571 -6.486 96.142 1.00 . A A . 168 SER HB3 1 1 16 43789 1 1 168 SER HG H 125.139 -6.013 93.717 1.00 . A A . 168 SER HG 1 1 16 43790 1 1 168 SER N N 124.886 -8.437 94.638 1.00 . A A . 168 SER N 1 1 16 43791 1 1 168 SER O O 123.314 -6.870 92.894 1.00 . A A . 168 SER O 1 1 16 43792 1 1 168 SER OG O 125.037 -5.419 94.463 1.00 . A A . 168 SER OG 1 1 16 43793 1 1 169 HIS C C 119.984 -5.357 93.713 1.00 . A A . 169 HIS C 1 1 16 43794 1 1 169 HIS CA C 120.614 -6.720 93.443 1.00 . A A . 169 HIS CA 1 1 16 43795 1 1 169 HIS CB C 119.537 -7.804 93.501 1.00 . A A . 169 HIS CB 1 1 16 43796 1 1 169 HIS CD2 C 120.974 -9.821 92.623 1.00 . A A . 169 HIS CD2 1 1 16 43797 1 1 169 HIS CE1 C 120.791 -11.114 94.352 1.00 . A A . 169 HIS CE1 1 1 16 43798 1 1 169 HIS CG C 120.195 -9.155 93.537 1.00 . A A . 169 HIS CG 1 1 16 43799 1 1 169 HIS H H 121.422 -7.170 95.352 1.00 . A A . 169 HIS H 1 1 16 43800 1 1 169 HIS HA H 121.046 -6.714 92.454 1.00 . A A . 169 HIS HA 1 1 16 43801 1 1 169 HIS HB2 H 118.937 -7.670 94.390 1.00 . A A . 169 HIS HB2 1 1 16 43802 1 1 169 HIS HB3 H 118.907 -7.733 92.627 1.00 . A A . 169 HIS HB3 1 1 16 43803 1 1 169 HIS HD2 H 121.254 -9.443 91.651 1.00 . A A . 169 HIS HD2 1 1 16 43804 1 1 169 HIS HE1 H 120.890 -11.952 95.027 1.00 . A A . 169 HIS HE1 1 1 16 43805 1 1 169 HIS HE2 H 121.905 -11.739 92.710 1.00 . A A . 169 HIS HE2 1 1 16 43806 1 1 169 HIS N N 121.662 -7.013 94.415 1.00 . A A . 169 HIS N 1 1 16 43807 1 1 169 HIS ND1 N 120.091 -9.999 94.632 1.00 . A A . 169 HIS ND1 1 1 16 43808 1 1 169 HIS NE2 N 121.349 -11.058 93.141 1.00 . A A . 169 HIS NE2 1 1 16 43809 1 1 169 HIS O O 119.676 -5.016 94.856 1.00 . A A . 169 HIS O 1 1 16 43810 1 1 170 HIS C C 118.004 -3.148 91.785 1.00 . A A . 170 HIS C 1 1 16 43811 1 1 170 HIS CA C 119.164 -3.273 92.767 1.00 . A A . 170 HIS CA 1 1 16 43812 1 1 170 HIS CB C 120.191 -2.174 92.489 1.00 . A A . 170 HIS CB 1 1 16 43813 1 1 170 HIS CD2 C 118.707 -0.174 93.330 1.00 . A A . 170 HIS CD2 1 1 16 43814 1 1 170 HIS CE1 C 120.114 0.692 94.732 1.00 . A A . 170 HIS CE1 1 1 16 43815 1 1 170 HIS CG C 119.840 -0.949 93.287 1.00 . A A . 170 HIS CG 1 1 16 43816 1 1 170 HIS H H 120.074 -4.904 91.766 1.00 . A A . 170 HIS H 1 1 16 43817 1 1 170 HIS HA H 118.789 -3.154 93.773 1.00 . A A . 170 HIS HA 1 1 16 43818 1 1 170 HIS HB2 H 121.175 -2.519 92.771 1.00 . A A . 170 HIS HB2 1 1 16 43819 1 1 170 HIS HB3 H 120.184 -1.932 91.436 1.00 . A A . 170 HIS HB3 1 1 16 43820 1 1 170 HIS HD2 H 117.815 -0.344 92.745 1.00 . A A . 170 HIS HD2 1 1 16 43821 1 1 170 HIS HE1 H 120.566 1.336 95.473 1.00 . A A . 170 HIS HE1 1 1 16 43822 1 1 170 HIS HE2 H 118.240 1.564 94.477 1.00 . A A . 170 HIS HE2 1 1 16 43823 1 1 170 HIS N N 119.791 -4.585 92.648 1.00 . A A . 170 HIS N 1 1 16 43824 1 1 170 HIS ND1 N 120.724 -0.376 94.189 1.00 . A A . 170 HIS ND1 1 1 16 43825 1 1 170 HIS NE2 N 118.882 0.862 94.243 1.00 . A A . 170 HIS NE2 1 1 16 43826 1 1 170 HIS O O 118.120 -3.532 90.622 1.00 . A A . 170 HIS O 1 1 16 43827 1 1 171 ALA C C 115.703 -1.162 90.670 1.00 . A A . 171 ALA C 1 1 16 43828 1 1 171 ALA CA C 115.696 -2.487 91.427 1.00 . A A . 171 ALA CA 1 1 16 43829 1 1 171 ALA CB C 114.440 -2.574 92.295 1.00 . A A . 171 ALA CB 1 1 16 43830 1 1 171 ALA H H 116.862 -2.290 93.187 1.00 . A A . 171 ALA H 1 1 16 43831 1 1 171 ALA HA H 115.682 -3.298 90.715 1.00 . A A . 171 ALA HA 1 1 16 43832 1 1 171 ALA HB1 H 114.356 -3.568 92.711 1.00 . A A . 171 ALA HB1 1 1 16 43833 1 1 171 ALA HB2 H 113.569 -2.362 91.692 1.00 . A A . 171 ALA HB2 1 1 16 43834 1 1 171 ALA HB3 H 114.505 -1.853 93.097 1.00 . A A . 171 ALA HB3 1 1 16 43835 1 1 171 ALA N N 116.886 -2.609 92.261 1.00 . A A . 171 ALA N 1 1 16 43836 1 1 171 ALA O O 114.649 -0.602 90.370 1.00 . A A . 171 ALA O 1 1 16 43837 1 1 172 GLU C C 118.353 0.632 88.878 1.00 . A A . 172 GLU C 1 1 16 43838 1 1 172 GLU CA C 117.032 0.591 89.640 1.00 . A A . 172 GLU CA 1 1 16 43839 1 1 172 GLU CB C 116.966 1.766 90.617 1.00 . A A . 172 GLU CB 1 1 16 43840 1 1 172 GLU CD C 115.247 1.131 92.320 1.00 . A A . 172 GLU CD 1 1 16 43841 1 1 172 GLU CG C 115.521 1.969 91.077 1.00 . A A . 172 GLU CG 1 1 16 43842 1 1 172 GLU H H 117.704 -1.159 90.629 1.00 . A A . 172 GLU H 1 1 16 43843 1 1 172 GLU HA H 116.219 0.677 88.935 1.00 . A A . 172 GLU HA 1 1 16 43844 1 1 172 GLU HB2 H 117.591 1.559 91.474 1.00 . A A . 172 GLU HB2 1 1 16 43845 1 1 172 GLU HB3 H 117.314 2.662 90.126 1.00 . A A . 172 GLU HB3 1 1 16 43846 1 1 172 GLU HG2 H 115.361 3.013 91.305 1.00 . A A . 172 GLU HG2 1 1 16 43847 1 1 172 GLU HG3 H 114.848 1.669 90.287 1.00 . A A . 172 GLU HG3 1 1 16 43848 1 1 172 GLU N N 116.899 -0.668 90.365 1.00 . A A . 172 GLU N 1 1 16 43849 1 1 172 GLU O O 119.403 0.274 89.414 1.00 . A A . 172 GLU O 1 1 16 43850 1 1 172 GLU OE1 O 116.083 1.133 93.208 1.00 . A A . 172 GLU OE1 1 1 16 43851 1 1 172 GLU OE2 O 114.204 0.499 92.366 1.00 . A A . 172 GLU OE2 1 1 16 43852 1 1 173 PRO C C 120.385 2.377 87.143 1.00 . A A . 173 PRO C 1 1 16 43853 1 1 173 PRO CA C 119.528 1.164 86.787 1.00 . A A . 173 PRO CA 1 1 16 43854 1 1 173 PRO CB C 118.966 1.291 85.369 1.00 . A A . 173 PRO CB 1 1 16 43855 1 1 173 PRO CD C 117.087 1.510 86.886 1.00 . A A . 173 PRO CD 1 1 16 43856 1 1 173 PRO CG C 117.630 1.939 85.524 1.00 . A A . 173 PRO CG 1 1 16 43857 1 1 173 PRO HA H 120.113 0.262 86.861 1.00 . A A . 173 PRO HA 1 1 16 43858 1 1 173 PRO HB2 H 119.617 1.907 84.764 1.00 . A A . 173 PRO HB2 1 1 16 43859 1 1 173 PRO HB3 H 118.852 0.314 84.924 1.00 . A A . 173 PRO HB3 1 1 16 43860 1 1 173 PRO HD2 H 116.612 2.344 87.383 1.00 . A A . 173 PRO HD2 1 1 16 43861 1 1 173 PRO HD3 H 116.397 0.687 86.779 1.00 . A A . 173 PRO HD3 1 1 16 43862 1 1 173 PRO HG2 H 117.737 3.015 85.486 1.00 . A A . 173 PRO HG2 1 1 16 43863 1 1 173 PRO HG3 H 116.963 1.604 84.745 1.00 . A A . 173 PRO HG3 1 1 16 43864 1 1 173 PRO N N 118.313 1.060 87.646 1.00 . A A . 173 PRO N 1 1 16 43865 1 1 173 PRO O O 119.980 3.520 86.930 1.00 . A A . 173 PRO O 1 1 16 43866 1 1 174 ARG C C 123.925 2.760 87.902 1.00 . A A . 174 ARG C 1 1 16 43867 1 1 174 ARG CA C 122.474 3.200 88.068 1.00 . A A . 174 ARG CA 1 1 16 43868 1 1 174 ARG CB C 122.225 3.607 89.521 1.00 . A A . 174 ARG CB 1 1 16 43869 1 1 174 ARG CD C 120.532 4.561 91.093 1.00 . A A . 174 ARG CD 1 1 16 43870 1 1 174 ARG CG C 120.742 3.932 89.714 1.00 . A A . 174 ARG CG 1 1 16 43871 1 1 174 ARG CZ C 121.095 4.054 93.401 1.00 . A A . 174 ARG CZ 1 1 16 43872 1 1 174 ARG H H 121.839 1.191 87.841 1.00 . A A . 174 ARG H 1 1 16 43873 1 1 174 ARG HA H 122.291 4.051 87.430 1.00 . A A . 174 ARG HA 1 1 16 43874 1 1 174 ARG HB2 H 122.504 2.795 90.176 1.00 . A A . 174 ARG HB2 1 1 16 43875 1 1 174 ARG HB3 H 122.816 4.480 89.758 1.00 . A A . 174 ARG HB3 1 1 16 43876 1 1 174 ARG HD2 H 121.095 5.481 91.156 1.00 . A A . 174 ARG HD2 1 1 16 43877 1 1 174 ARG HD3 H 119.481 4.778 91.229 1.00 . A A . 174 ARG HD3 1 1 16 43878 1 1 174 ARG HE H 121.205 2.725 91.908 1.00 . A A . 174 ARG HE 1 1 16 43879 1 1 174 ARG HG2 H 120.423 4.625 88.949 1.00 . A A . 174 ARG HG2 1 1 16 43880 1 1 174 ARG HG3 H 120.163 3.025 89.643 1.00 . A A . 174 ARG HG3 1 1 16 43881 1 1 174 ARG HH11 H 120.478 5.920 93.019 1.00 . A A . 174 ARG HH11 1 1 16 43882 1 1 174 ARG HH12 H 120.881 5.587 94.671 1.00 . A A . 174 ARG HH12 1 1 16 43883 1 1 174 ARG HH21 H 121.734 2.279 94.072 1.00 . A A . 174 ARG HH21 1 1 16 43884 1 1 174 ARG HH22 H 121.593 3.525 95.267 1.00 . A A . 174 ARG HH22 1 1 16 43885 1 1 174 ARG N N 121.570 2.120 87.688 1.00 . A A . 174 ARG N 1 1 16 43886 1 1 174 ARG NE N 120.981 3.651 92.139 1.00 . A A . 174 ARG NE 1 1 16 43887 1 1 174 ARG NH1 N 120.795 5.283 93.722 1.00 . A A . 174 ARG NH1 1 1 16 43888 1 1 174 ARG NH2 N 121.506 3.221 94.318 1.00 . A A . 174 ARG NH2 1 1 16 43889 1 1 174 ARG O O 124.272 1.610 88.167 1.00 . A A . 174 ARG O 1 1 16 43890 1 1 175 PRO C C 126.982 3.313 88.589 1.00 . A A . 175 PRO C 1 1 16 43891 1 1 175 PRO CA C 126.220 3.370 87.267 1.00 . A A . 175 PRO CA 1 1 16 43892 1 1 175 PRO CB C 126.708 4.539 86.407 1.00 . A A . 175 PRO CB 1 1 16 43893 1 1 175 PRO CD C 124.447 5.079 87.095 1.00 . A A . 175 PRO CD 1 1 16 43894 1 1 175 PRO CG C 125.806 5.681 86.737 1.00 . A A . 175 PRO CG 1 1 16 43895 1 1 175 PRO HA H 126.347 2.448 86.725 1.00 . A A . 175 PRO HA 1 1 16 43896 1 1 175 PRO HB2 H 127.732 4.782 86.656 1.00 . A A . 175 PRO HB2 1 1 16 43897 1 1 175 PRO HB3 H 126.623 4.293 85.360 1.00 . A A . 175 PRO HB3 1 1 16 43898 1 1 175 PRO HD2 H 124.008 5.607 87.931 1.00 . A A . 175 PRO HD2 1 1 16 43899 1 1 175 PRO HD3 H 123.787 5.099 86.242 1.00 . A A . 175 PRO HD3 1 1 16 43900 1 1 175 PRO HG2 H 126.203 6.233 87.579 1.00 . A A . 175 PRO HG2 1 1 16 43901 1 1 175 PRO HG3 H 125.701 6.330 85.882 1.00 . A A . 175 PRO HG3 1 1 16 43902 1 1 175 PRO N N 124.769 3.655 87.466 1.00 . A A . 175 PRO N 1 1 16 43903 1 1 175 PRO O O 126.614 3.974 89.559 1.00 . A A . 175 PRO O 1 1 16 43904 1 1 176 TYR C C 130.172 3.162 89.653 1.00 . A A . 176 TYR C 1 1 16 43905 1 1 176 TYR CA C 128.866 2.393 89.815 1.00 . A A . 176 TYR CA 1 1 16 43906 1 1 176 TYR CB C 129.170 0.919 90.089 1.00 . A A . 176 TYR CB 1 1 16 43907 1 1 176 TYR CD1 C 127.305 -0.424 89.051 1.00 . A A . 176 TYR CD1 1 1 16 43908 1 1 176 TYR CD2 C 127.245 0.007 91.437 1.00 . A A . 176 TYR CD2 1 1 16 43909 1 1 176 TYR CE1 C 126.104 -1.139 89.150 1.00 . A A . 176 TYR CE1 1 1 16 43910 1 1 176 TYR CE2 C 126.044 -0.708 91.536 1.00 . A A . 176 TYR CE2 1 1 16 43911 1 1 176 TYR CG C 127.875 0.148 90.195 1.00 . A A . 176 TYR CG 1 1 16 43912 1 1 176 TYR CZ C 125.474 -1.280 90.392 1.00 . A A . 176 TYR CZ 1 1 16 43913 1 1 176 TYR H H 128.290 2.011 87.812 1.00 . A A . 176 TYR H 1 1 16 43914 1 1 176 TYR HA H 128.321 2.799 90.654 1.00 . A A . 176 TYR HA 1 1 16 43915 1 1 176 TYR HB2 H 129.762 0.517 89.279 1.00 . A A . 176 TYR HB2 1 1 16 43916 1 1 176 TYR HB3 H 129.716 0.830 91.015 1.00 . A A . 176 TYR HB3 1 1 16 43917 1 1 176 TYR HD1 H 127.790 -0.315 88.093 1.00 . A A . 176 TYR HD1 1 1 16 43918 1 1 176 TYR HD2 H 127.684 0.447 92.319 1.00 . A A . 176 TYR HD2 1 1 16 43919 1 1 176 TYR HE1 H 125.665 -1.580 88.268 1.00 . A A . 176 TYR HE1 1 1 16 43920 1 1 176 TYR HE2 H 125.559 -0.818 92.494 1.00 . A A . 176 TYR HE2 1 1 16 43921 1 1 176 TYR HH H 124.398 -2.811 90.012 1.00 . A A . 176 TYR HH 1 1 16 43922 1 1 176 TYR N N 128.049 2.519 88.615 1.00 . A A . 176 TYR N 1 1 16 43923 1 1 176 TYR O O 130.636 3.387 88.535 1.00 . A A . 176 TYR O 1 1 16 43924 1 1 176 TYR OH O 124.292 -1.985 90.490 1.00 . A A . 176 TYR OH 1 1 16 43925 1 1 177 SER C C 133.204 3.370 90.805 1.00 . A A . 177 SER C 1 1 16 43926 1 1 177 SER CA C 132.010 4.315 90.742 1.00 . A A . 177 SER CA 1 1 16 43927 1 1 177 SER CB C 132.066 5.287 91.921 1.00 . A A . 177 SER CB 1 1 16 43928 1 1 177 SER H H 130.345 3.356 91.638 1.00 . A A . 177 SER H 1 1 16 43929 1 1 177 SER HA H 132.057 4.880 89.823 1.00 . A A . 177 SER HA 1 1 16 43930 1 1 177 SER HB2 H 131.200 5.928 91.903 1.00 . A A . 177 SER HB2 1 1 16 43931 1 1 177 SER HB3 H 132.078 4.727 92.847 1.00 . A A . 177 SER HB3 1 1 16 43932 1 1 177 SER HG H 132.996 6.921 91.421 1.00 . A A . 177 SER HG 1 1 16 43933 1 1 177 SER N N 130.759 3.565 90.774 1.00 . A A . 177 SER N 1 1 16 43934 1 1 177 SER O O 133.123 2.288 91.387 1.00 . A A . 177 SER O 1 1 16 43935 1 1 177 SER OG O 133.240 6.082 91.817 1.00 . A A . 177 SER OG 1 1 16 43936 1 1 178 GLN C C 136.047 2.779 91.612 1.00 . A A . 178 GLN C 1 1 16 43937 1 1 178 GLN CA C 135.520 2.966 90.193 1.00 . A A . 178 GLN CA 1 1 16 43938 1 1 178 GLN CB C 136.596 3.627 89.329 1.00 . A A . 178 GLN CB 1 1 16 43939 1 1 178 GLN CD C 137.185 4.338 87.004 1.00 . A A . 178 GLN CD 1 1 16 43940 1 1 178 GLN CG C 136.132 3.658 87.872 1.00 . A A . 178 GLN CG 1 1 16 43941 1 1 178 GLN H H 134.322 4.659 89.758 1.00 . A A . 178 GLN H 1 1 16 43942 1 1 178 GLN HA H 135.284 1.998 89.777 1.00 . A A . 178 GLN HA 1 1 16 43943 1 1 178 GLN HB2 H 136.766 4.636 89.676 1.00 . A A . 178 GLN HB2 1 1 16 43944 1 1 178 GLN HB3 H 137.512 3.062 89.400 1.00 . A A . 178 GLN HB3 1 1 16 43945 1 1 178 GLN HE21 H 136.463 3.614 85.302 1.00 . A A . 178 GLN HE21 1 1 16 43946 1 1 178 GLN HE22 H 137.831 4.606 85.146 1.00 . A A . 178 GLN HE22 1 1 16 43947 1 1 178 GLN HG2 H 135.977 2.647 87.522 1.00 . A A . 178 GLN HG2 1 1 16 43948 1 1 178 GLN HG3 H 135.203 4.207 87.803 1.00 . A A . 178 GLN HG3 1 1 16 43949 1 1 178 GLN N N 134.314 3.786 90.202 1.00 . A A . 178 GLN N 1 1 16 43950 1 1 178 GLN NE2 N 137.158 4.173 85.709 1.00 . A A . 178 GLN NE2 1 1 16 43951 1 1 178 GLN O O 136.664 1.762 91.927 1.00 . A A . 178 GLN O 1 1 16 43952 1 1 178 GLN OE1 O 138.056 5.039 87.518 1.00 . A A . 178 GLN OE1 1 1 16 43953 1 1 179 GLU C C 135.368 2.792 94.669 1.00 . A A . 179 GLU C 1 1 16 43954 1 1 179 GLU CA C 136.263 3.711 93.845 1.00 . A A . 179 GLU CA 1 1 16 43955 1 1 179 GLU CB C 136.259 5.113 94.456 1.00 . A A . 179 GLU CB 1 1 16 43956 1 1 179 GLU CD C 138.469 4.849 95.600 1.00 . A A . 179 GLU CD 1 1 16 43957 1 1 179 GLU CG C 136.977 5.082 95.808 1.00 . A A . 179 GLU CG 1 1 16 43958 1 1 179 GLU H H 135.294 4.552 92.158 1.00 . A A . 179 GLU H 1 1 16 43959 1 1 179 GLU HA H 137.271 3.326 93.860 1.00 . A A . 179 GLU HA 1 1 16 43960 1 1 179 GLU HB2 H 136.769 5.796 93.792 1.00 . A A . 179 GLU HB2 1 1 16 43961 1 1 179 GLU HB3 H 135.241 5.441 94.599 1.00 . A A . 179 GLU HB3 1 1 16 43962 1 1 179 GLU HG2 H 136.828 6.024 96.314 1.00 . A A . 179 GLU HG2 1 1 16 43963 1 1 179 GLU HG3 H 136.571 4.283 96.411 1.00 . A A . 179 GLU HG3 1 1 16 43964 1 1 179 GLU N N 135.799 3.770 92.464 1.00 . A A . 179 GLU N 1 1 16 43965 1 1 179 GLU O O 135.853 1.937 95.409 1.00 . A A . 179 GLU O 1 1 16 43966 1 1 179 GLU OE1 O 138.956 5.175 94.529 1.00 . A A . 179 GLU OE1 1 1 16 43967 1 1 179 GLU OE2 O 139.104 4.350 96.515 1.00 . A A . 179 GLU OE2 1 1 16 43968 1 1 180 GLU C C 133.198 0.699 94.841 1.00 . A A . 180 GLU C 1 1 16 43969 1 1 180 GLU CA C 133.104 2.158 95.276 1.00 . A A . 180 GLU CA 1 1 16 43970 1 1 180 GLU CB C 131.682 2.671 95.044 1.00 . A A . 180 GLU CB 1 1 16 43971 1 1 180 GLU CD C 130.108 4.567 95.479 1.00 . A A . 180 GLU CD 1 1 16 43972 1 1 180 GLU CG C 131.536 4.063 95.661 1.00 . A A . 180 GLU CG 1 1 16 43973 1 1 180 GLU H H 133.728 3.662 93.920 1.00 . A A . 180 GLU H 1 1 16 43974 1 1 180 GLU HA H 133.332 2.225 96.329 1.00 . A A . 180 GLU HA 1 1 16 43975 1 1 180 GLU HB2 H 131.487 2.725 93.982 1.00 . A A . 180 GLU HB2 1 1 16 43976 1 1 180 GLU HB3 H 130.976 2.000 95.506 1.00 . A A . 180 GLU HB3 1 1 16 43977 1 1 180 GLU HG2 H 131.767 4.014 96.715 1.00 . A A . 180 GLU HG2 1 1 16 43978 1 1 180 GLU HG3 H 132.218 4.745 95.176 1.00 . A A . 180 GLU HG3 1 1 16 43979 1 1 180 GLU N N 134.057 2.972 94.532 1.00 . A A . 180 GLU N 1 1 16 43980 1 1 180 GLU O O 133.065 -0.212 95.657 1.00 . A A . 180 GLU O 1 1 16 43981 1 1 180 GLU OE1 O 129.362 3.927 94.756 1.00 . A A . 180 GLU OE1 1 1 16 43982 1 1 180 GLU OE2 O 129.780 5.585 96.067 1.00 . A A . 180 GLU OE2 1 1 16 43983 1 1 181 LEU C C 134.652 -1.629 93.721 1.00 . A A . 181 LEU C 1 1 16 43984 1 1 181 LEU CA C 133.536 -0.867 93.017 1.00 . A A . 181 LEU CA 1 1 16 43985 1 1 181 LEU CB C 133.815 -0.818 91.514 1.00 . A A . 181 LEU CB 1 1 16 43986 1 1 181 LEU CD1 C 132.852 0.010 89.362 1.00 . A A . 181 LEU CD1 1 1 16 43987 1 1 181 LEU CD2 C 131.674 -1.774 90.654 1.00 . A A . 181 LEU CD2 1 1 16 43988 1 1 181 LEU CG C 132.519 -0.504 90.764 1.00 . A A . 181 LEU CG 1 1 16 43989 1 1 181 LEU H H 133.538 1.251 92.946 1.00 . A A . 181 LEU H 1 1 16 43990 1 1 181 LEU HA H 132.601 -1.382 93.182 1.00 . A A . 181 LEU HA 1 1 16 43991 1 1 181 LEU HB2 H 134.547 -0.050 91.309 1.00 . A A . 181 LEU HB2 1 1 16 43992 1 1 181 LEU HB3 H 134.195 -1.774 91.186 1.00 . A A . 181 LEU HB3 1 1 16 43993 1 1 181 LEU HD11 H 133.206 1.028 89.426 1.00 . A A . 181 LEU HD11 1 1 16 43994 1 1 181 LEU HD12 H 131.965 -0.025 88.747 1.00 . A A . 181 LEU HD12 1 1 16 43995 1 1 181 LEU HD13 H 133.619 -0.612 88.923 1.00 . A A . 181 LEU HD13 1 1 16 43996 1 1 181 LEU HD21 H 131.185 -1.964 91.599 1.00 . A A . 181 LEU HD21 1 1 16 43997 1 1 181 LEU HD22 H 132.311 -2.609 90.404 1.00 . A A . 181 LEU HD22 1 1 16 43998 1 1 181 LEU HD23 H 130.929 -1.645 89.883 1.00 . A A . 181 LEU HD23 1 1 16 43999 1 1 181 LEU HG H 131.969 0.253 91.303 1.00 . A A . 181 LEU HG 1 1 16 44000 1 1 181 LEU N N 133.432 0.486 93.550 1.00 . A A . 181 LEU N 1 1 16 44001 1 1 181 LEU O O 134.490 -2.794 94.083 1.00 . A A . 181 LEU O 1 1 16 44002 1 1 182 GLN C C 136.629 -1.804 96.053 1.00 . A A . 182 GLN C 1 1 16 44003 1 1 182 GLN CA C 136.925 -1.588 94.573 1.00 . A A . 182 GLN CA 1 1 16 44004 1 1 182 GLN CB C 138.167 -0.709 94.420 1.00 . A A . 182 GLN CB 1 1 16 44005 1 1 182 GLN CD C 139.736 -2.582 93.877 1.00 . A A . 182 GLN CD 1 1 16 44006 1 1 182 GLN CG C 139.401 -1.486 94.883 1.00 . A A . 182 GLN CG 1 1 16 44007 1 1 182 GLN H H 135.851 -0.029 93.621 1.00 . A A . 182 GLN H 1 1 16 44008 1 1 182 GLN HA H 137.113 -2.544 94.110 1.00 . A A . 182 GLN HA 1 1 16 44009 1 1 182 GLN HB2 H 138.285 -0.430 93.383 1.00 . A A . 182 GLN HB2 1 1 16 44010 1 1 182 GLN HB3 H 138.057 0.180 95.023 1.00 . A A . 182 GLN HB3 1 1 16 44011 1 1 182 GLN HE21 H 139.298 -1.465 92.294 1.00 . A A . 182 GLN HE21 1 1 16 44012 1 1 182 GLN HE22 H 139.821 -3.042 91.948 1.00 . A A . 182 GLN HE22 1 1 16 44013 1 1 182 GLN HG2 H 140.239 -0.809 94.969 1.00 . A A . 182 GLN HG2 1 1 16 44014 1 1 182 GLN HG3 H 139.202 -1.934 95.845 1.00 . A A . 182 GLN HG3 1 1 16 44015 1 1 182 GLN N N 135.784 -0.960 93.918 1.00 . A A . 182 GLN N 1 1 16 44016 1 1 182 GLN NE2 N 139.607 -2.343 92.600 1.00 . A A . 182 GLN NE2 1 1 16 44017 1 1 182 GLN O O 136.747 -2.918 96.563 1.00 . A A . 182 GLN O 1 1 16 44018 1 1 182 GLN OE1 O 140.125 -3.684 94.263 1.00 . A A . 182 GLN OE1 1 1 16 44019 1 1 183 VAL C C 135.085 -2.066 98.426 1.00 . A A . 183 VAL C 1 1 16 44020 1 1 183 VAL CA C 135.921 -0.821 98.155 1.00 . A A . 183 VAL CA 1 1 16 44021 1 1 183 VAL CB C 135.150 0.422 98.600 1.00 . A A . 183 VAL CB 1 1 16 44022 1 1 183 VAL CG1 C 134.630 0.219 100.024 1.00 . A A . 183 VAL CG1 1 1 16 44023 1 1 183 VAL CG2 C 136.080 1.638 98.567 1.00 . A A . 183 VAL CG2 1 1 16 44024 1 1 183 VAL H H 136.159 0.131 96.276 1.00 . A A . 183 VAL H 1 1 16 44025 1 1 183 VAL HA H 136.840 -0.884 98.719 1.00 . A A . 183 VAL HA 1 1 16 44026 1 1 183 VAL HB H 134.316 0.587 97.933 1.00 . A A . 183 VAL HB 1 1 16 44027 1 1 183 VAL HG11 H 133.779 -0.447 100.004 1.00 . A A . 183 VAL HG11 1 1 16 44028 1 1 183 VAL HG12 H 134.332 1.171 100.437 1.00 . A A . 183 VAL HG12 1 1 16 44029 1 1 183 VAL HG13 H 135.410 -0.211 100.634 1.00 . A A . 183 VAL HG13 1 1 16 44030 1 1 183 VAL HG21 H 135.495 2.542 98.651 1.00 . A A . 183 VAL HG21 1 1 16 44031 1 1 183 VAL HG22 H 136.627 1.647 97.636 1.00 . A A . 183 VAL HG22 1 1 16 44032 1 1 183 VAL HG23 H 136.774 1.581 99.392 1.00 . A A . 183 VAL HG23 1 1 16 44033 1 1 183 VAL N N 136.239 -0.732 96.736 1.00 . A A . 183 VAL N 1 1 16 44034 1 1 183 VAL O O 135.330 -2.794 99.389 1.00 . A A . 183 VAL O 1 1 16 44035 1 1 184 VAL C C 133.973 -4.731 97.282 1.00 . A A . 184 VAL C 1 1 16 44036 1 1 184 VAL CA C 133.237 -3.470 97.718 1.00 . A A . 184 VAL CA 1 1 16 44037 1 1 184 VAL CB C 131.970 -3.296 96.878 1.00 . A A . 184 VAL CB 1 1 16 44038 1 1 184 VAL CG1 C 131.138 -4.578 96.937 1.00 . A A . 184 VAL CG1 1 1 16 44039 1 1 184 VAL CG2 C 131.149 -2.131 97.433 1.00 . A A . 184 VAL CG2 1 1 16 44040 1 1 184 VAL H H 133.958 -1.695 96.814 1.00 . A A . 184 VAL H 1 1 16 44041 1 1 184 VAL HA H 132.958 -3.567 98.756 1.00 . A A . 184 VAL HA 1 1 16 44042 1 1 184 VAL HB H 132.245 -3.090 95.853 1.00 . A A . 184 VAL HB 1 1 16 44043 1 1 184 VAL HG11 H 131.072 -4.918 97.960 1.00 . A A . 184 VAL HG11 1 1 16 44044 1 1 184 VAL HG12 H 131.611 -5.340 96.335 1.00 . A A . 184 VAL HG12 1 1 16 44045 1 1 184 VAL HG13 H 130.147 -4.381 96.557 1.00 . A A . 184 VAL HG13 1 1 16 44046 1 1 184 VAL HG21 H 130.152 -2.164 97.020 1.00 . A A . 184 VAL HG21 1 1 16 44047 1 1 184 VAL HG22 H 131.621 -1.197 97.164 1.00 . A A . 184 VAL HG22 1 1 16 44048 1 1 184 VAL HG23 H 131.095 -2.208 98.510 1.00 . A A . 184 VAL HG23 1 1 16 44049 1 1 184 VAL N N 134.101 -2.306 97.567 1.00 . A A . 184 VAL N 1 1 16 44050 1 1 184 VAL O O 134.006 -5.724 98.009 1.00 . A A . 184 VAL O 1 1 16 44051 1 1 185 GLN C C 136.296 -6.313 96.653 1.00 . A A . 185 GLN C 1 1 16 44052 1 1 185 GLN CA C 135.326 -5.820 95.589 1.00 . A A . 185 GLN CA 1 1 16 44053 1 1 185 GLN CB C 136.100 -5.421 94.330 1.00 . A A . 185 GLN CB 1 1 16 44054 1 1 185 GLN CD C 137.391 -6.296 92.373 1.00 . A A . 185 GLN CD 1 1 16 44055 1 1 185 GLN CG C 136.635 -6.679 93.640 1.00 . A A . 185 GLN CG 1 1 16 44056 1 1 185 GLN H H 134.505 -3.866 95.555 1.00 . A A . 185 GLN H 1 1 16 44057 1 1 185 GLN HA H 134.639 -6.616 95.341 1.00 . A A . 185 GLN HA 1 1 16 44058 1 1 185 GLN HB2 H 135.442 -4.892 93.656 1.00 . A A . 185 GLN HB2 1 1 16 44059 1 1 185 GLN HB3 H 136.927 -4.784 94.603 1.00 . A A . 185 GLN HB3 1 1 16 44060 1 1 185 GLN HE21 H 138.045 -8.139 92.030 1.00 . A A . 185 GLN HE21 1 1 16 44061 1 1 185 GLN HE22 H 138.531 -6.973 90.895 1.00 . A A . 185 GLN HE22 1 1 16 44062 1 1 185 GLN HG2 H 137.301 -7.199 94.312 1.00 . A A . 185 GLN HG2 1 1 16 44063 1 1 185 GLN HG3 H 135.809 -7.325 93.383 1.00 . A A . 185 GLN HG3 1 1 16 44064 1 1 185 GLN N N 134.570 -4.682 96.095 1.00 . A A . 185 GLN N 1 1 16 44065 1 1 185 GLN NE2 N 138.043 -7.212 91.712 1.00 . A A . 185 GLN NE2 1 1 16 44066 1 1 185 GLN O O 136.503 -7.517 96.812 1.00 . A A . 185 GLN O 1 1 16 44067 1 1 185 GLN OE1 O 137.386 -5.131 91.974 1.00 . A A . 185 GLN OE1 1 1 16 44068 1 1 186 LEU C C 137.048 -6.310 99.636 1.00 . A A . 186 LEU C 1 1 16 44069 1 1 186 LEU CA C 137.811 -5.720 98.455 1.00 . A A . 186 LEU CA 1 1 16 44070 1 1 186 LEU CB C 138.581 -4.477 98.905 1.00 . A A . 186 LEU CB 1 1 16 44071 1 1 186 LEU CD1 C 140.731 -5.711 99.217 1.00 . A A . 186 LEU CD1 1 1 16 44072 1 1 186 LEU CD2 C 140.289 -3.624 100.515 1.00 . A A . 186 LEU CD2 1 1 16 44073 1 1 186 LEU CG C 139.654 -4.881 99.917 1.00 . A A . 186 LEU CG 1 1 16 44074 1 1 186 LEU H H 136.682 -4.430 97.212 1.00 . A A . 186 LEU H 1 1 16 44075 1 1 186 LEU HA H 138.512 -6.453 98.087 1.00 . A A . 186 LEU HA 1 1 16 44076 1 1 186 LEU HB2 H 139.049 -4.014 98.048 1.00 . A A . 186 LEU HB2 1 1 16 44077 1 1 186 LEU HB3 H 137.900 -3.778 99.365 1.00 . A A . 186 LEU HB3 1 1 16 44078 1 1 186 LEU HD11 H 140.441 -6.751 99.216 1.00 . A A . 186 LEU HD11 1 1 16 44079 1 1 186 LEU HD12 H 141.670 -5.599 99.740 1.00 . A A . 186 LEU HD12 1 1 16 44080 1 1 186 LEU HD13 H 140.844 -5.369 98.199 1.00 . A A . 186 LEU HD13 1 1 16 44081 1 1 186 LEU HD21 H 140.838 -3.098 99.748 1.00 . A A . 186 LEU HD21 1 1 16 44082 1 1 186 LEU HD22 H 140.962 -3.905 101.312 1.00 . A A . 186 LEU HD22 1 1 16 44083 1 1 186 LEU HD23 H 139.515 -2.981 100.907 1.00 . A A . 186 LEU HD23 1 1 16 44084 1 1 186 LEU HG H 139.203 -5.469 100.704 1.00 . A A . 186 LEU HG 1 1 16 44085 1 1 186 LEU N N 136.883 -5.373 97.388 1.00 . A A . 186 LEU N 1 1 16 44086 1 1 186 LEU O O 137.455 -7.321 100.208 1.00 . A A . 186 LEU O 1 1 16 44087 1 1 187 LEU C C 134.809 -7.640 100.898 1.00 . A A . 187 LEU C 1 1 16 44088 1 1 187 LEU CA C 135.111 -6.160 101.089 1.00 . A A . 187 LEU CA 1 1 16 44089 1 1 187 LEU CB C 133.803 -5.370 101.156 1.00 . A A . 187 LEU CB 1 1 16 44090 1 1 187 LEU CD1 C 132.009 -4.520 102.673 1.00 . A A . 187 LEU CD1 1 1 16 44091 1 1 187 LEU CD2 C 132.941 -6.814 103.003 1.00 . A A . 187 LEU CD2 1 1 16 44092 1 1 187 LEU CG C 133.273 -5.378 102.591 1.00 . A A . 187 LEU CG 1 1 16 44093 1 1 187 LEU H H 135.653 -4.879 99.490 1.00 . A A . 187 LEU H 1 1 16 44094 1 1 187 LEU HA H 135.650 -6.026 102.015 1.00 . A A . 187 LEU HA 1 1 16 44095 1 1 187 LEU HB2 H 133.980 -4.351 100.842 1.00 . A A . 187 LEU HB2 1 1 16 44096 1 1 187 LEU HB3 H 133.074 -5.826 100.503 1.00 . A A . 187 LEU HB3 1 1 16 44097 1 1 187 LEU HD11 H 131.642 -4.515 103.689 1.00 . A A . 187 LEU HD11 1 1 16 44098 1 1 187 LEU HD12 H 131.252 -4.930 102.020 1.00 . A A . 187 LEU HD12 1 1 16 44099 1 1 187 LEU HD13 H 132.239 -3.510 102.368 1.00 . A A . 187 LEU HD13 1 1 16 44100 1 1 187 LEU HD21 H 132.184 -6.802 103.774 1.00 . A A . 187 LEU HD21 1 1 16 44101 1 1 187 LEU HD22 H 133.831 -7.295 103.380 1.00 . A A . 187 LEU HD22 1 1 16 44102 1 1 187 LEU HD23 H 132.572 -7.359 102.145 1.00 . A A . 187 LEU HD23 1 1 16 44103 1 1 187 LEU HG H 134.025 -4.975 103.254 1.00 . A A . 187 LEU HG 1 1 16 44104 1 1 187 LEU N N 135.932 -5.676 99.986 1.00 . A A . 187 LEU N 1 1 16 44105 1 1 187 LEU O O 134.932 -8.436 101.828 1.00 . A A . 187 LEU O 1 1 16 44106 1 1 188 ALA C C 135.389 -10.238 99.551 1.00 . A A . 188 ALA C 1 1 16 44107 1 1 188 ALA CA C 134.133 -9.396 99.365 1.00 . A A . 188 ALA CA 1 1 16 44108 1 1 188 ALA CB C 133.637 -9.519 97.924 1.00 . A A . 188 ALA CB 1 1 16 44109 1 1 188 ALA H H 134.342 -7.324 98.976 1.00 . A A . 188 ALA H 1 1 16 44110 1 1 188 ALA HA H 133.365 -9.755 100.033 1.00 . A A . 188 ALA HA 1 1 16 44111 1 1 188 ALA HB1 H 134.474 -9.441 97.246 1.00 . A A . 188 ALA HB1 1 1 16 44112 1 1 188 ALA HB2 H 132.931 -8.727 97.716 1.00 . A A . 188 ALA HB2 1 1 16 44113 1 1 188 ALA HB3 H 133.153 -10.475 97.790 1.00 . A A . 188 ALA HB3 1 1 16 44114 1 1 188 ALA N N 134.423 -8.003 99.678 1.00 . A A . 188 ALA N 1 1 16 44115 1 1 188 ALA O O 135.339 -11.332 100.113 1.00 . A A . 188 ALA O 1 1 16 44116 1 1 189 ASP C C 138.085 -10.612 100.721 1.00 . A A . 189 ASP C 1 1 16 44117 1 1 189 ASP CA C 137.790 -10.403 99.241 1.00 . A A . 189 ASP CA 1 1 16 44118 1 1 189 ASP CB C 138.915 -9.586 98.602 1.00 . A A . 189 ASP CB 1 1 16 44119 1 1 189 ASP CG C 140.218 -10.378 98.637 1.00 . A A . 189 ASP CG 1 1 16 44120 1 1 189 ASP H H 136.495 -8.838 98.641 1.00 . A A . 189 ASP H 1 1 16 44121 1 1 189 ASP HA H 137.731 -11.365 98.753 1.00 . A A . 189 ASP HA 1 1 16 44122 1 1 189 ASP HB2 H 138.657 -9.364 97.577 1.00 . A A . 189 ASP HB2 1 1 16 44123 1 1 189 ASP HB3 H 139.042 -8.663 99.148 1.00 . A A . 189 ASP HB3 1 1 16 44124 1 1 189 ASP N N 136.518 -9.711 99.086 1.00 . A A . 189 ASP N 1 1 16 44125 1 1 189 ASP O O 138.636 -11.639 101.118 1.00 . A A . 189 ASP O 1 1 16 44126 1 1 189 ASP OD1 O 140.183 -11.521 99.062 1.00 . A A . 189 ASP OD1 1 1 16 44127 1 1 189 ASP OD2 O 141.232 -9.828 98.239 1.00 . A A . 189 ASP OD2 1 1 16 44128 1 1 190 GLN C C 136.943 -10.778 103.552 1.00 . A A . 190 GLN C 1 1 16 44129 1 1 190 GLN CA C 137.888 -9.730 102.975 1.00 . A A . 190 GLN CA 1 1 16 44130 1 1 190 GLN CB C 137.617 -8.375 103.632 1.00 . A A . 190 GLN CB 1 1 16 44131 1 1 190 GLN CD C 137.676 -7.109 105.790 1.00 . A A . 190 GLN CD 1 1 16 44132 1 1 190 GLN CG C 138.017 -8.431 105.108 1.00 . A A . 190 GLN CG 1 1 16 44133 1 1 190 GLN H H 137.271 -8.836 101.158 1.00 . A A . 190 GLN H 1 1 16 44134 1 1 190 GLN HA H 138.908 -10.023 103.180 1.00 . A A . 190 GLN HA 1 1 16 44135 1 1 190 GLN HB2 H 138.196 -7.611 103.130 1.00 . A A . 190 GLN HB2 1 1 16 44136 1 1 190 GLN HB3 H 136.567 -8.140 103.554 1.00 . A A . 190 GLN HB3 1 1 16 44137 1 1 190 GLN HE21 H 139.573 -6.573 106.026 1.00 . A A . 190 GLN HE21 1 1 16 44138 1 1 190 GLN HE22 H 138.428 -5.467 106.615 1.00 . A A . 190 GLN HE22 1 1 16 44139 1 1 190 GLN HG2 H 137.482 -9.234 105.593 1.00 . A A . 190 GLN HG2 1 1 16 44140 1 1 190 GLN HG3 H 139.079 -8.608 105.184 1.00 . A A . 190 GLN HG3 1 1 16 44141 1 1 190 GLN N N 137.700 -9.633 101.535 1.00 . A A . 190 GLN N 1 1 16 44142 1 1 190 GLN NE2 N 138.639 -6.318 106.175 1.00 . A A . 190 GLN NE2 1 1 16 44143 1 1 190 GLN O O 137.246 -11.417 104.560 1.00 . A A . 190 GLN O 1 1 16 44144 1 1 190 GLN OE1 O 136.502 -6.792 105.976 1.00 . A A . 190 GLN OE1 1 1 16 44145 1 1 191 VAL C C 135.286 -13.341 102.937 1.00 . A A . 191 VAL C 1 1 16 44146 1 1 191 VAL CA C 134.824 -11.944 103.331 1.00 . A A . 191 VAL CA 1 1 16 44147 1 1 191 VAL CB C 133.464 -11.654 102.693 1.00 . A A . 191 VAL CB 1 1 16 44148 1 1 191 VAL CG1 C 132.522 -12.834 102.941 1.00 . A A . 191 VAL CG1 1 1 16 44149 1 1 191 VAL CG2 C 132.870 -10.389 103.317 1.00 . A A . 191 VAL CG2 1 1 16 44150 1 1 191 VAL H H 135.614 -10.412 102.100 1.00 . A A . 191 VAL H 1 1 16 44151 1 1 191 VAL HA H 134.726 -11.894 104.405 1.00 . A A . 191 VAL HA 1 1 16 44152 1 1 191 VAL HB H 133.589 -11.509 101.630 1.00 . A A . 191 VAL HB 1 1 16 44153 1 1 191 VAL HG11 H 131.506 -12.531 102.738 1.00 . A A . 191 VAL HG11 1 1 16 44154 1 1 191 VAL HG12 H 132.605 -13.151 103.969 1.00 . A A . 191 VAL HG12 1 1 16 44155 1 1 191 VAL HG13 H 132.791 -13.651 102.288 1.00 . A A . 191 VAL HG13 1 1 16 44156 1 1 191 VAL HG21 H 133.633 -9.628 103.386 1.00 . A A . 191 VAL HG21 1 1 16 44157 1 1 191 VAL HG22 H 132.496 -10.615 104.306 1.00 . A A . 191 VAL HG22 1 1 16 44158 1 1 191 VAL HG23 H 132.059 -10.031 102.700 1.00 . A A . 191 VAL HG23 1 1 16 44159 1 1 191 VAL N N 135.800 -10.953 102.895 1.00 . A A . 191 VAL N 1 1 16 44160 1 1 191 VAL O O 135.295 -14.258 103.758 1.00 . A A . 191 VAL O 1 1 16 44161 1 1 192 SER C C 137.317 -15.257 102.079 1.00 . A A . 192 SER C 1 1 16 44162 1 1 192 SER CA C 136.177 -14.773 101.191 1.00 . A A . 192 SER CA 1 1 16 44163 1 1 192 SER CB C 136.672 -14.634 99.751 1.00 . A A . 192 SER CB 1 1 16 44164 1 1 192 SER H H 135.637 -12.729 101.062 1.00 . A A . 192 SER H 1 1 16 44165 1 1 192 SER HA H 135.377 -15.498 101.219 1.00 . A A . 192 SER HA 1 1 16 44166 1 1 192 SER HB2 H 136.633 -15.592 99.260 1.00 . A A . 192 SER HB2 1 1 16 44167 1 1 192 SER HB3 H 136.039 -13.934 99.220 1.00 . A A . 192 SER HB3 1 1 16 44168 1 1 192 SER HG H 138.594 -14.929 99.702 1.00 . A A . 192 SER HG 1 1 16 44169 1 1 192 SER N N 135.678 -13.493 101.674 1.00 . A A . 192 SER N 1 1 16 44170 1 1 192 SER O O 137.489 -16.458 102.289 1.00 . A A . 192 SER O 1 1 16 44171 1 1 192 SER OG O 138.014 -14.167 99.759 1.00 . A A . 192 SER OG 1 1 16 44172 1 1 193 ILE C C 138.669 -15.215 104.799 1.00 . A A . 193 ILE C 1 1 16 44173 1 1 193 ILE CA C 139.197 -14.643 103.489 1.00 . A A . 193 ILE CA 1 1 16 44174 1 1 193 ILE CB C 140.031 -13.393 103.774 1.00 . A A . 193 ILE CB 1 1 16 44175 1 1 193 ILE CD1 C 141.555 -11.713 102.722 1.00 . A A . 193 ILE CD1 1 1 16 44176 1 1 193 ILE CG1 C 140.948 -13.111 102.581 1.00 . A A . 193 ILE CG1 1 1 16 44177 1 1 193 ILE CG2 C 140.880 -13.619 105.026 1.00 . A A . 193 ILE CG2 1 1 16 44178 1 1 193 ILE H H 137.903 -13.370 102.397 1.00 . A A . 193 ILE H 1 1 16 44179 1 1 193 ILE HA H 139.822 -15.379 103.007 1.00 . A A . 193 ILE HA 1 1 16 44180 1 1 193 ILE HB H 139.374 -12.550 103.933 1.00 . A A . 193 ILE HB 1 1 16 44181 1 1 193 ILE HD11 H 142.465 -11.655 102.145 1.00 . A A . 193 ILE HD11 1 1 16 44182 1 1 193 ILE HD12 H 141.775 -11.520 103.762 1.00 . A A . 193 ILE HD12 1 1 16 44183 1 1 193 ILE HD13 H 140.851 -10.977 102.361 1.00 . A A . 193 ILE HD13 1 1 16 44184 1 1 193 ILE HG12 H 141.739 -13.846 102.554 1.00 . A A . 193 ILE HG12 1 1 16 44185 1 1 193 ILE HG13 H 140.376 -13.162 101.667 1.00 . A A . 193 ILE HG13 1 1 16 44186 1 1 193 ILE HG21 H 141.290 -14.618 105.006 1.00 . A A . 193 ILE HG21 1 1 16 44187 1 1 193 ILE HG22 H 140.265 -13.500 105.905 1.00 . A A . 193 ILE HG22 1 1 16 44188 1 1 193 ILE HG23 H 141.685 -12.899 105.049 1.00 . A A . 193 ILE HG23 1 1 16 44189 1 1 193 ILE N N 138.087 -14.310 102.605 1.00 . A A . 193 ILE N 1 1 16 44190 1 1 193 ILE O O 139.296 -16.082 105.408 1.00 . A A . 193 ILE O 1 1 16 44191 1 1 194 ALA C C 136.408 -16.647 106.267 1.00 . A A . 194 ALA C 1 1 16 44192 1 1 194 ALA CA C 136.887 -15.212 106.448 1.00 . A A . 194 ALA CA 1 1 16 44193 1 1 194 ALA CB C 135.703 -14.318 106.824 1.00 . A A . 194 ALA CB 1 1 16 44194 1 1 194 ALA H H 137.057 -14.034 104.696 1.00 . A A . 194 ALA H 1 1 16 44195 1 1 194 ALA HA H 137.614 -15.181 107.246 1.00 . A A . 194 ALA HA 1 1 16 44196 1 1 194 ALA HB1 H 136.010 -13.283 106.797 1.00 . A A . 194 ALA HB1 1 1 16 44197 1 1 194 ALA HB2 H 135.365 -14.568 107.818 1.00 . A A . 194 ALA HB2 1 1 16 44198 1 1 194 ALA HB3 H 134.898 -14.473 106.120 1.00 . A A . 194 ALA HB3 1 1 16 44199 1 1 194 ALA N N 137.506 -14.727 105.221 1.00 . A A . 194 ALA N 1 1 16 44200 1 1 194 ALA O O 136.521 -17.470 107.176 1.00 . A A . 194 ALA O 1 1 16 44201 1 1 195 ILE C C 136.525 -19.299 105.013 1.00 . A A . 195 ILE C 1 1 16 44202 1 1 195 ILE CA C 135.407 -18.289 104.785 1.00 . A A . 195 ILE CA 1 1 16 44203 1 1 195 ILE CB C 134.933 -18.366 103.332 1.00 . A A . 195 ILE CB 1 1 16 44204 1 1 195 ILE CD1 C 133.211 -17.528 101.728 1.00 . A A . 195 ILE CD1 1 1 16 44205 1 1 195 ILE CG1 C 133.879 -17.285 103.082 1.00 . A A . 195 ILE CG1 1 1 16 44206 1 1 195 ILE CG2 C 134.323 -19.743 103.067 1.00 . A A . 195 ILE CG2 1 1 16 44207 1 1 195 ILE H H 135.802 -16.242 104.402 1.00 . A A . 195 ILE H 1 1 16 44208 1 1 195 ILE HA H 134.580 -18.527 105.436 1.00 . A A . 195 ILE HA 1 1 16 44209 1 1 195 ILE HB H 135.773 -18.213 102.671 1.00 . A A . 195 ILE HB 1 1 16 44210 1 1 195 ILE HD11 H 133.964 -17.765 100.992 1.00 . A A . 195 ILE HD11 1 1 16 44211 1 1 195 ILE HD12 H 132.678 -16.638 101.425 1.00 . A A . 195 ILE HD12 1 1 16 44212 1 1 195 ILE HD13 H 132.516 -18.351 101.812 1.00 . A A . 195 ILE HD13 1 1 16 44213 1 1 195 ILE HG12 H 133.134 -17.321 103.865 1.00 . A A . 195 ILE HG12 1 1 16 44214 1 1 195 ILE HG13 H 134.352 -16.315 103.079 1.00 . A A . 195 ILE HG13 1 1 16 44215 1 1 195 ILE HG21 H 134.151 -19.863 102.007 1.00 . A A . 195 ILE HG21 1 1 16 44216 1 1 195 ILE HG22 H 133.384 -19.830 103.595 1.00 . A A . 195 ILE HG22 1 1 16 44217 1 1 195 ILE HG23 H 135.001 -20.510 103.411 1.00 . A A . 195 ILE HG23 1 1 16 44218 1 1 195 ILE N N 135.876 -16.942 105.085 1.00 . A A . 195 ILE N 1 1 16 44219 1 1 195 ILE O O 136.367 -20.256 105.772 1.00 . A A . 195 ILE O 1 1 16 44220 1 1 196 ALA C C 139.320 -19.992 105.901 1.00 . A A . 196 ALA C 1 1 16 44221 1 1 196 ALA CA C 138.790 -19.987 104.471 1.00 . A A . 196 ALA CA 1 1 16 44222 1 1 196 ALA CB C 139.904 -19.565 103.511 1.00 . A A . 196 ALA CB 1 1 16 44223 1 1 196 ALA H H 137.737 -18.281 103.785 1.00 . A A . 196 ALA H 1 1 16 44224 1 1 196 ALA HA H 138.465 -20.984 104.214 1.00 . A A . 196 ALA HA 1 1 16 44225 1 1 196 ALA HB1 H 139.681 -19.929 102.519 1.00 . A A . 196 ALA HB1 1 1 16 44226 1 1 196 ALA HB2 H 140.842 -19.981 103.845 1.00 . A A . 196 ALA HB2 1 1 16 44227 1 1 196 ALA HB3 H 139.973 -18.488 103.492 1.00 . A A . 196 ALA HB3 1 1 16 44228 1 1 196 ALA N N 137.659 -19.076 104.355 1.00 . A A . 196 ALA N 1 1 16 44229 1 1 196 ALA O O 139.534 -21.051 106.490 1.00 . A A . 196 ALA O 1 1 16 44230 1 1 197 GLN C C 139.091 -19.331 108.802 1.00 . A A . 197 GLN C 1 1 16 44231 1 1 197 GLN CA C 140.044 -18.676 107.808 1.00 . A A . 197 GLN CA 1 1 16 44232 1 1 197 GLN CB C 140.226 -17.201 108.167 1.00 . A A . 197 GLN CB 1 1 16 44233 1 1 197 GLN CD C 141.625 -15.166 107.766 1.00 . A A . 197 GLN CD 1 1 16 44234 1 1 197 GLN CG C 141.444 -16.642 107.430 1.00 . A A . 197 GLN CG 1 1 16 44235 1 1 197 GLN H H 139.316 -17.990 105.940 1.00 . A A . 197 GLN H 1 1 16 44236 1 1 197 GLN HA H 141.002 -19.171 107.863 1.00 . A A . 197 GLN HA 1 1 16 44237 1 1 197 GLN HB2 H 139.344 -16.649 107.878 1.00 . A A . 197 GLN HB2 1 1 16 44238 1 1 197 GLN HB3 H 140.378 -17.106 109.232 1.00 . A A . 197 GLN HB3 1 1 16 44239 1 1 197 GLN HE21 H 139.958 -15.053 108.839 1.00 . A A . 197 GLN HE21 1 1 16 44240 1 1 197 GLN HE22 H 140.846 -13.611 108.725 1.00 . A A . 197 GLN HE22 1 1 16 44241 1 1 197 GLN HG2 H 142.326 -17.189 107.730 1.00 . A A . 197 GLN HG2 1 1 16 44242 1 1 197 GLN HG3 H 141.300 -16.751 106.366 1.00 . A A . 197 GLN HG3 1 1 16 44243 1 1 197 GLN N N 139.523 -18.800 106.452 1.00 . A A . 197 GLN N 1 1 16 44244 1 1 197 GLN NE2 N 140.736 -14.559 108.504 1.00 . A A . 197 GLN NE2 1 1 16 44245 1 1 197 GLN O O 139.510 -20.094 109.671 1.00 . A A . 197 GLN O 1 1 16 44246 1 1 197 GLN OE1 O 142.603 -14.547 107.345 1.00 . A A . 197 GLN OE1 1 1 16 44247 1 1 198 ALA C C 136.686 -21.090 109.360 1.00 . A A . 198 ALA C 1 1 16 44248 1 1 198 ALA CA C 136.798 -19.582 109.558 1.00 . A A . 198 ALA CA 1 1 16 44249 1 1 198 ALA CB C 135.442 -18.927 109.290 1.00 . A A . 198 ALA CB 1 1 16 44250 1 1 198 ALA H H 137.527 -18.422 107.942 1.00 . A A . 198 ALA H 1 1 16 44251 1 1 198 ALA HA H 137.087 -19.382 110.578 1.00 . A A . 198 ALA HA 1 1 16 44252 1 1 198 ALA HB1 H 135.551 -17.853 109.313 1.00 . A A . 198 ALA HB1 1 1 16 44253 1 1 198 ALA HB2 H 134.738 -19.233 110.049 1.00 . A A . 198 ALA HB2 1 1 16 44254 1 1 198 ALA HB3 H 135.080 -19.231 108.319 1.00 . A A . 198 ALA HB3 1 1 16 44255 1 1 198 ALA N N 137.804 -19.027 108.662 1.00 . A A . 198 ALA N 1 1 16 44256 1 1 198 ALA O O 136.431 -21.834 110.307 1.00 . A A . 198 ALA O 1 1 16 44257 1 1 199 GLU C C 137.608 -23.786 108.755 1.00 . A A . 199 GLU C 1 1 16 44258 1 1 199 GLU CA C 136.764 -22.950 107.800 1.00 . A A . 199 GLU CA 1 1 16 44259 1 1 199 GLU CB C 137.220 -23.198 106.361 1.00 . A A . 199 GLU CB 1 1 16 44260 1 1 199 GLU CD C 137.456 -24.931 104.573 1.00 . A A . 199 GLU CD 1 1 16 44261 1 1 199 GLU CG C 136.948 -24.656 105.984 1.00 . A A . 199 GLU CG 1 1 16 44262 1 1 199 GLU H H 137.115 -20.896 107.414 1.00 . A A . 199 GLU H 1 1 16 44263 1 1 199 GLU HA H 135.730 -23.245 107.895 1.00 . A A . 199 GLU HA 1 1 16 44264 1 1 199 GLU HB2 H 136.676 -22.545 105.694 1.00 . A A . 199 GLU HB2 1 1 16 44265 1 1 199 GLU HB3 H 138.278 -22.999 106.279 1.00 . A A . 199 GLU HB3 1 1 16 44266 1 1 199 GLU HG2 H 137.454 -25.306 106.682 1.00 . A A . 199 GLU HG2 1 1 16 44267 1 1 199 GLU HG3 H 135.885 -24.843 106.024 1.00 . A A . 199 GLU HG3 1 1 16 44268 1 1 199 GLU N N 136.883 -21.533 108.123 1.00 . A A . 199 GLU N 1 1 16 44269 1 1 199 GLU O O 137.190 -24.857 109.194 1.00 . A A . 199 GLU O 1 1 16 44270 1 1 199 GLU OE1 O 138.012 -24.023 103.978 1.00 . A A . 199 GLU OE1 1 1 16 44271 1 1 199 GLU OE2 O 137.282 -26.045 104.109 1.00 . A A . 199 GLU OE2 1 1 16 44272 1 1 200 LEU C C 138.940 -24.453 111.225 1.00 . A A . 200 LEU C 1 1 16 44273 1 1 200 LEU CA C 139.694 -23.999 109.980 1.00 . A A . 200 LEU CA 1 1 16 44274 1 1 200 LEU CB C 140.855 -23.090 110.388 1.00 . A A . 200 LEU CB 1 1 16 44275 1 1 200 LEU CD1 C 142.687 -21.615 109.542 1.00 . A A . 200 LEU CD1 1 1 16 44276 1 1 200 LEU CD2 C 141.936 -23.576 108.191 1.00 . A A . 200 LEU CD2 1 1 16 44277 1 1 200 LEU CG C 141.480 -22.466 109.139 1.00 . A A . 200 LEU CG 1 1 16 44278 1 1 200 LEU H H 139.081 -22.430 108.695 1.00 . A A . 200 LEU H 1 1 16 44279 1 1 200 LEU HA H 140.092 -24.866 109.474 1.00 . A A . 200 LEU HA 1 1 16 44280 1 1 200 LEU HB2 H 140.488 -22.307 111.037 1.00 . A A . 200 LEU HB2 1 1 16 44281 1 1 200 LEU HB3 H 141.601 -23.669 110.911 1.00 . A A . 200 LEU HB3 1 1 16 44282 1 1 200 LEU HD11 H 142.367 -20.834 110.216 1.00 . A A . 200 LEU HD11 1 1 16 44283 1 1 200 LEU HD12 H 143.125 -21.173 108.661 1.00 . A A . 200 LEU HD12 1 1 16 44284 1 1 200 LEU HD13 H 143.418 -22.238 110.036 1.00 . A A . 200 LEU HD13 1 1 16 44285 1 1 200 LEU HD21 H 142.685 -23.189 107.516 1.00 . A A . 200 LEU HD21 1 1 16 44286 1 1 200 LEU HD22 H 141.091 -23.933 107.621 1.00 . A A . 200 LEU HD22 1 1 16 44287 1 1 200 LEU HD23 H 142.354 -24.390 108.763 1.00 . A A . 200 LEU HD23 1 1 16 44288 1 1 200 LEU HG H 140.751 -21.842 108.645 1.00 . A A . 200 LEU HG 1 1 16 44289 1 1 200 LEU N N 138.800 -23.289 109.074 1.00 . A A . 200 LEU N 1 1 16 44290 1 1 200 LEU O O 139.265 -25.480 111.820 1.00 . A A . 200 LEU O 1 1 16 44291 1 1 201 SER C C 136.649 -25.454 112.717 1.00 . A A . 201 SER C 1 1 16 44292 1 1 201 SER CA C 137.137 -24.011 112.790 1.00 . A A . 201 SER CA 1 1 16 44293 1 1 201 SER CB C 135.937 -23.070 112.893 1.00 . A A . 201 SER CB 1 1 16 44294 1 1 201 SER H H 137.714 -22.876 111.097 1.00 . A A . 201 SER H 1 1 16 44295 1 1 201 SER HA H 137.750 -23.892 113.671 1.00 . A A . 201 SER HA 1 1 16 44296 1 1 201 SER HB2 H 135.346 -23.328 113.757 1.00 . A A . 201 SER HB2 1 1 16 44297 1 1 201 SER HB3 H 136.288 -22.051 112.992 1.00 . A A . 201 SER HB3 1 1 16 44298 1 1 201 SER HG H 134.217 -23.220 111.995 1.00 . A A . 201 SER HG 1 1 16 44299 1 1 201 SER N N 137.931 -23.681 111.613 1.00 . A A . 201 SER N 1 1 16 44300 1 1 201 SER O O 136.952 -26.266 113.591 1.00 . A A . 201 SER O 1 1 16 44301 1 1 201 SER OG O 135.138 -23.198 111.725 1.00 . A A . 201 SER OG 1 1 16 44302 1 1 202 LEU C C 136.467 -28.041 110.954 1.00 . A A . 202 LEU C 1 1 16 44303 1 1 202 LEU CA C 135.377 -27.117 111.487 1.00 . A A . 202 LEU CA 1 1 16 44304 1 1 202 LEU CB C 134.200 -27.098 110.510 1.00 . A A . 202 LEU CB 1 1 16 44305 1 1 202 LEU CD1 C 132.012 -26.016 109.976 1.00 . A A . 202 LEU CD1 1 1 16 44306 1 1 202 LEU CD2 C 132.791 -26.160 112.346 1.00 . A A . 202 LEU CD2 1 1 16 44307 1 1 202 LEU CG C 133.236 -25.973 110.894 1.00 . A A . 202 LEU CG 1 1 16 44308 1 1 202 LEU H H 135.685 -25.076 111.005 1.00 . A A . 202 LEU H 1 1 16 44309 1 1 202 LEU HA H 135.033 -27.492 112.439 1.00 . A A . 202 LEU HA 1 1 16 44310 1 1 202 LEU HB2 H 134.566 -26.933 109.507 1.00 . A A . 202 LEU HB2 1 1 16 44311 1 1 202 LEU HB3 H 133.681 -28.044 110.553 1.00 . A A . 202 LEU HB3 1 1 16 44312 1 1 202 LEU HD11 H 132.317 -25.819 108.960 1.00 . A A . 202 LEU HD11 1 1 16 44313 1 1 202 LEU HD12 H 131.301 -25.265 110.290 1.00 . A A . 202 LEU HD12 1 1 16 44314 1 1 202 LEU HD13 H 131.553 -26.991 110.032 1.00 . A A . 202 LEU HD13 1 1 16 44315 1 1 202 LEU HD21 H 131.882 -25.602 112.517 1.00 . A A . 202 LEU HD21 1 1 16 44316 1 1 202 LEU HD22 H 133.564 -25.799 113.008 1.00 . A A . 202 LEU HD22 1 1 16 44317 1 1 202 LEU HD23 H 132.612 -27.207 112.537 1.00 . A A . 202 LEU HD23 1 1 16 44318 1 1 202 LEU HG H 133.734 -25.021 110.786 1.00 . A A . 202 LEU HG 1 1 16 44319 1 1 202 LEU N N 135.895 -25.765 111.668 1.00 . A A . 202 LEU N 1 1 16 44320 1 1 202 LEU O O 137.461 -27.531 110.463 1.00 . A A . 202 LEU O 1 1 16 44321 2 2 1 CYC C1A C 124.759 -16.681 86.830 1.00 . B A . 208 CYC C1A 1 1 16 44322 2 2 1 CYC C1B C 121.992 -15.872 90.679 1.00 . B A . 208 CYC C1B 1 1 16 44323 2 2 1 CYC C1C C 120.331 -22.077 83.153 1.00 . B A . 208 CYC C1C 1 1 16 44324 2 2 1 CYC C1D C 122.706 -18.276 83.359 1.00 . B A . 208 CYC C1D 1 1 16 44325 2 2 1 CYC C2A C 125.593 -16.154 87.818 1.00 . B A . 208 CYC C2A 1 1 16 44326 2 2 1 CYC C2B C 121.687 -16.817 91.656 1.00 . B A . 208 CYC C2B 1 1 16 44327 2 2 1 CYC C2C C 120.897 -22.123 81.742 1.00 . B A . 208 CYC C2C 1 1 16 44328 2 2 1 CYC C2D C 123.843 -18.343 82.552 1.00 . B A . 208 CYC C2D 1 1 16 44329 2 2 1 CYC C3A C 124.779 -15.915 88.924 1.00 . B A . 208 CYC C3A 1 1 16 44330 2 2 1 CYC C3B C 121.416 -16.135 92.831 1.00 . B A . 208 CYC C3B 1 1 16 44331 2 2 1 CYC C3C C 121.112 -20.655 81.418 1.00 . B A . 208 CYC C3C 1 1 16 44332 2 2 1 CYC C3D C 124.931 -17.886 83.295 1.00 . B A . 208 CYC C3D 1 1 16 44333 2 2 1 CYC C4A C 123.475 -16.320 88.593 1.00 . B A . 208 CYC C4A 1 1 16 44334 2 2 1 CYC C4B C 121.559 -14.789 92.535 1.00 . B A . 208 CYC C4B 1 1 16 44335 2 2 1 CYC C4C C 121.006 -19.964 82.775 1.00 . B A . 208 CYC C4C 1 1 16 44336 2 2 1 CYC C4D C 124.418 -17.548 84.548 1.00 . B A . 208 CYC C4D 1 1 16 44337 2 2 1 CYC CAA C 127.112 -15.869 87.716 1.00 . B A . 208 CYC CAA 1 1 16 44338 2 2 1 CYC CAB C 121.035 -16.697 94.199 1.00 . B A . 208 CYC CAB 1 1 16 44339 2 2 1 CYC CAC C 120.120 -20.064 80.375 1.00 . B A . 208 CYC CAC 1 1 16 44340 2 2 1 CYC CAD C 126.388 -17.791 82.796 1.00 . B A . 208 CYC CAD 1 1 16 44341 2 2 1 CYC CBA C 127.976 -17.064 88.137 1.00 . B A . 208 CYC CBA 1 1 16 44342 2 2 1 CYC CBB C 121.726 -15.964 95.348 1.00 . B A . 208 CYC CBB 1 1 16 44343 2 2 1 CYC CBC C 120.157 -20.761 79.011 1.00 . B A . 208 CYC CBC 1 1 16 44344 2 2 1 CYC CBD C 126.625 -16.612 81.849 1.00 . B A . 208 CYC CBD 1 1 16 44345 2 2 1 CYC CGA C 128.293 -17.995 86.966 1.00 . B A . 208 CYC CGA 1 1 16 44346 2 2 1 CYC CGD C 127.590 -15.561 82.421 1.00 . B A . 208 CYC CGD 1 1 16 44347 2 2 1 CYC CHA C 125.233 -17.042 85.561 1.00 . B A . 208 CYC CHA 1 1 16 44348 2 2 1 CYC CHB C 122.308 -16.292 89.373 1.00 . B A . 208 CYC CHB 1 1 16 44349 2 2 1 CYC CHD C 121.438 -18.651 82.902 1.00 . B A . 208 CYC CHD 1 1 16 44350 2 2 1 CYC CMA C 125.301 -15.311 90.231 1.00 . B A . 208 CYC CMA 1 1 16 44351 2 2 1 CYC CMB C 121.639 -18.359 91.524 1.00 . B A . 208 CYC CMB 1 1 16 44352 2 2 1 CYC CMC C 122.174 -22.955 81.671 1.00 . B A . 208 CYC CMC 1 1 16 44353 2 2 1 CYC CMD C 123.903 -18.832 81.088 1.00 . B A . 208 CYC CMD 1 1 16 44354 2 2 1 CYC H2C H 120.205 -22.500 81.124 1.00 . B A . 208 CYC H2C 1 1 16 44355 2 2 1 CYC H3C H 122.061 -20.550 81.086 1.00 . B A . 208 CYC H3C 1 1 16 44356 2 2 1 CYC HAA1 H 127.332 -15.089 88.297 1.00 . B A . 208 CYC HAA1 1 1 16 44357 2 2 1 CYC HAA2 H 127.322 -15.635 86.763 1.00 . B A . 208 CYC HAA2 1 1 16 44358 2 2 1 CYC HAB1 H 120.047 -16.625 94.317 1.00 . B A . 208 CYC HAB1 1 1 16 44359 2 2 1 CYC HAB2 H 121.298 -17.665 94.242 1.00 . B A . 208 CYC HAB2 1 1 16 44360 2 2 1 CYC HAC2 H 119.223 -20.193 80.803 1.00 . B A . 208 CYC HAC2 1 1 16 44361 2 2 1 CYC HAD1 H 126.621 -18.636 82.322 1.00 . B A . 208 CYC HAD1 1 1 16 44362 2 2 1 CYC HAD2 H 126.985 -17.690 83.595 1.00 . B A . 208 CYC HAD2 1 1 16 44363 2 2 1 CYC HB H 122.048 -13.788 90.774 1.00 . B A . 208 CYC HB 1 1 16 44364 2 2 1 CYC HBA1 H 127.495 -17.579 88.844 1.00 . B A . 208 CYC HBA1 1 1 16 44365 2 2 1 CYC HBA2 H 128.834 -16.713 88.519 1.00 . B A . 208 CYC HBA2 1 1 16 44366 2 2 1 CYC HBB1 H 121.639 -16.501 96.187 1.00 . B A . 208 CYC HBB1 1 1 16 44367 2 2 1 CYC HBB2 H 122.695 -15.842 95.128 1.00 . B A . 208 CYC HBB2 1 1 16 44368 2 2 1 CYC HBB3 H 121.297 -15.070 95.476 1.00 . B A . 208 CYC HBB3 1 1 16 44369 2 2 1 CYC HBC1 H 120.560 -20.151 78.332 1.00 . B A . 208 CYC HBC1 1 1 16 44370 2 2 1 CYC HBC2 H 120.729 -21.584 79.083 1.00 . B A . 208 CYC HBC2 1 1 16 44371 2 2 1 CYC HBC3 H 119.231 -21.016 78.733 1.00 . B A . 208 CYC HBC3 1 1 16 44372 2 2 1 CYC HBD1 H 125.749 -16.174 81.655 1.00 . B A . 208 CYC HBD1 1 1 16 44373 2 2 1 CYC HBD2 H 127.006 -16.970 80.995 1.00 . B A . 208 CYC HBD2 1 1 16 44374 2 2 1 CYC HC H 120.169 -20.557 84.598 1.00 . B A . 208 CYC HC 1 1 16 44375 2 2 1 CYC HD H 122.497 -17.641 85.329 1.00 . B A . 208 CYC HD 1 1 16 44376 2 2 1 CYC HHA H 126.209 -16.930 85.372 1.00 . B A . 208 CYC HHA 1 1 16 44377 2 2 1 CYC HHB H 121.526 -16.705 88.906 1.00 . B A . 208 CYC HHB 1 1 16 44378 2 2 1 CYC HHD H 120.817 -17.927 82.606 1.00 . B A . 208 CYC HHD 1 1 16 44379 2 2 1 CYC HMA1 H 126.097 -14.742 90.043 1.00 . B A . 208 CYC HMA1 1 1 16 44380 2 2 1 CYC HMA2 H 124.583 -14.736 90.634 1.00 . B A . 208 CYC HMA2 1 1 16 44381 2 2 1 CYC HMA3 H 125.548 -16.042 90.868 1.00 . B A . 208 CYC HMA3 1 1 16 44382 2 2 1 CYC HMB1 H 121.991 -18.779 92.358 1.00 . B A . 208 CYC HMB1 1 1 16 44383 2 2 1 CYC HMB2 H 120.686 -18.645 91.399 1.00 . B A . 208 CYC HMB2 1 1 16 44384 2 2 1 CYC HMB3 H 122.188 -18.652 90.741 1.00 . B A . 208 CYC HMB3 1 1 16 44385 2 2 1 CYC HMC1 H 121.986 -23.887 81.972 1.00 . B A . 208 CYC HMC1 1 1 16 44386 2 2 1 CYC HMC2 H 122.491 -22.984 80.718 1.00 . B A . 208 CYC HMC2 1 1 16 44387 2 2 1 CYC HMC3 H 122.879 -22.547 82.251 1.00 . B A . 208 CYC HMC3 1 1 16 44388 2 2 1 CYC HMD1 H 123.016 -19.198 80.820 1.00 . B A . 208 CYC HMD1 1 1 16 44389 2 2 1 CYC HMD2 H 124.124 -18.053 80.495 1.00 . B A . 208 CYC HMD2 1 1 16 44390 2 2 1 CYC HMD3 H 124.605 -19.540 80.993 1.00 . B A . 208 CYC HMD3 1 1 16 44391 2 2 1 CYC NA N 123.535 -16.760 87.341 1.00 . B A . 208 CYC NA 1 1 16 44392 2 2 1 CYC NB N 121.908 -14.655 91.245 1.00 . B A . 208 CYC NB 1 1 16 44393 2 2 1 CYC NC N 120.450 -20.825 83.670 1.00 . B A . 208 CYC NC 1 1 16 44394 2 2 1 CYC ND N 123.109 -17.797 84.538 1.00 . B A . 208 CYC ND 1 1 16 44395 2 2 1 CYC O1A O 129.448 -17.940 86.486 1.00 . B A . 208 CYC O1A 1 1 16 44396 2 2 1 CYC O1D O 128.647 -15.349 81.779 1.00 . B A . 208 CYC O1D 1 1 16 44397 2 2 1 CYC O2A O 127.375 -18.744 86.572 1.00 . B A . 208 CYC O2A 1 1 16 44398 2 2 1 CYC O2D O 127.262 -14.991 83.477 1.00 . B A . 208 CYC O2D 1 1 16 44399 2 2 1 CYC OB O 121.393 -13.869 93.327 1.00 . B A . 208 CYC OB 1 1 16 44400 2 2 1 CYC OC O 119.842 -23.039 83.731 1.00 . B A . 208 CYC OC 1 1 17 44401 1 1 31 LEU C C 128.706 -19.775 109.029 1.00 . A A . 31 LEU C 1 1 17 44402 1 1 31 LEU CA C 130.085 -20.249 109.479 1.00 . A A . 31 LEU CA 1 1 17 44403 1 1 31 LEU CB C 130.646 -21.235 108.452 1.00 . A A . 31 LEU CB 1 1 17 44404 1 1 31 LEU CD1 C 132.282 -19.728 107.313 1.00 . A A . 31 LEU CD1 1 1 17 44405 1 1 31 LEU CD2 C 131.099 -21.501 106.010 1.00 . A A . 31 LEU CD2 1 1 17 44406 1 1 31 LEU CG C 130.966 -20.493 107.153 1.00 . A A . 31 LEU CG 1 1 17 44407 1 1 31 LEU H H 130.189 -20.364 111.598 1.00 . A A . 31 LEU H 1 1 17 44408 1 1 31 LEU HA H 130.746 -19.398 109.541 1.00 . A A . 31 LEU HA 1 1 17 44409 1 1 31 LEU HB2 H 131.548 -21.686 108.842 1.00 . A A . 31 LEU HB2 1 1 17 44410 1 1 31 LEU HB3 H 129.916 -22.004 108.254 1.00 . A A . 31 LEU HB3 1 1 17 44411 1 1 31 LEU HD11 H 132.104 -18.817 107.865 1.00 . A A . 31 LEU HD11 1 1 17 44412 1 1 31 LEU HD12 H 132.678 -19.486 106.337 1.00 . A A . 31 LEU HD12 1 1 17 44413 1 1 31 LEU HD13 H 132.991 -20.341 107.848 1.00 . A A . 31 LEU HD13 1 1 17 44414 1 1 31 LEU HD21 H 131.891 -22.201 106.237 1.00 . A A . 31 LEU HD21 1 1 17 44415 1 1 31 LEU HD22 H 131.334 -20.977 105.094 1.00 . A A . 31 LEU HD22 1 1 17 44416 1 1 31 LEU HD23 H 130.169 -22.035 105.890 1.00 . A A . 31 LEU HD23 1 1 17 44417 1 1 31 LEU HG H 130.170 -19.797 106.932 1.00 . A A . 31 LEU HG 1 1 17 44418 1 1 31 LEU N N 130.006 -20.885 110.789 1.00 . A A . 31 LEU N 1 1 17 44419 1 1 31 LEU O O 128.541 -18.631 108.605 1.00 . A A . 31 LEU O 1 1 17 44420 1 1 32 ASP C C 125.896 -19.050 109.440 1.00 . A A . 32 ASP C 1 1 17 44421 1 1 32 ASP CA C 126.358 -20.321 108.732 1.00 . A A . 32 ASP CA 1 1 17 44422 1 1 32 ASP CB C 125.412 -21.471 109.080 1.00 . A A . 32 ASP CB 1 1 17 44423 1 1 32 ASP CG C 125.345 -21.653 110.592 1.00 . A A . 32 ASP CG 1 1 17 44424 1 1 32 ASP H H 127.914 -21.559 109.467 1.00 . A A . 32 ASP H 1 1 17 44425 1 1 32 ASP HA H 126.332 -20.157 107.666 1.00 . A A . 32 ASP HA 1 1 17 44426 1 1 32 ASP HB2 H 124.425 -21.250 108.699 1.00 . A A . 32 ASP HB2 1 1 17 44427 1 1 32 ASP HB3 H 125.775 -22.382 108.626 1.00 . A A . 32 ASP HB3 1 1 17 44428 1 1 32 ASP N N 127.720 -20.661 109.126 1.00 . A A . 32 ASP N 1 1 17 44429 1 1 32 ASP O O 125.103 -18.280 108.898 1.00 . A A . 32 ASP O 1 1 17 44430 1 1 32 ASP OD1 O 126.254 -21.195 111.264 1.00 . A A . 32 ASP OD1 1 1 17 44431 1 1 32 ASP OD2 O 124.385 -22.247 111.055 1.00 . A A . 32 ASP OD2 1 1 17 44432 1 1 33 GLN C C 126.766 -16.427 110.922 1.00 . A A . 33 GLN C 1 1 17 44433 1 1 33 GLN CA C 126.023 -17.660 111.427 1.00 . A A . 33 GLN CA 1 1 17 44434 1 1 33 GLN CB C 126.346 -17.883 112.906 1.00 . A A . 33 GLN CB 1 1 17 44435 1 1 33 GLN CD C 124.199 -17.010 113.847 1.00 . A A . 33 GLN CD 1 1 17 44436 1 1 33 GLN CG C 125.702 -16.776 113.743 1.00 . A A . 33 GLN CG 1 1 17 44437 1 1 33 GLN H H 127.023 -19.487 111.036 1.00 . A A . 33 GLN H 1 1 17 44438 1 1 33 GLN HA H 124.961 -17.495 111.325 1.00 . A A . 33 GLN HA 1 1 17 44439 1 1 33 GLN HB2 H 125.960 -18.842 113.218 1.00 . A A . 33 GLN HB2 1 1 17 44440 1 1 33 GLN HB3 H 127.416 -17.862 113.047 1.00 . A A . 33 GLN HB3 1 1 17 44441 1 1 33 GLN HE21 H 124.229 -18.658 112.740 1.00 . A A . 33 GLN HE21 1 1 17 44442 1 1 33 GLN HE22 H 122.699 -18.197 113.313 1.00 . A A . 33 GLN HE22 1 1 17 44443 1 1 33 GLN HG2 H 126.134 -16.777 114.733 1.00 . A A . 33 GLN HG2 1 1 17 44444 1 1 33 GLN HG3 H 125.882 -15.821 113.274 1.00 . A A . 33 GLN HG3 1 1 17 44445 1 1 33 GLN N N 126.395 -18.839 110.654 1.00 . A A . 33 GLN N 1 1 17 44446 1 1 33 GLN NE2 N 123.664 -18.041 113.250 1.00 . A A . 33 GLN NE2 1 1 17 44447 1 1 33 GLN O O 126.168 -15.372 110.715 1.00 . A A . 33 GLN O 1 1 17 44448 1 1 33 GLN OE1 O 123.491 -16.233 114.488 1.00 . A A . 33 GLN OE1 1 1 17 44449 1 1 34 ILE C C 128.366 -14.975 108.883 1.00 . A A . 34 ILE C 1 1 17 44450 1 1 34 ILE CA C 128.885 -15.461 110.233 1.00 . A A . 34 ILE CA 1 1 17 44451 1 1 34 ILE CB C 130.342 -15.905 110.094 1.00 . A A . 34 ILE CB 1 1 17 44452 1 1 34 ILE CD1 C 130.452 -15.708 112.583 1.00 . A A . 34 ILE CD1 1 1 17 44453 1 1 34 ILE CG1 C 130.789 -16.597 111.384 1.00 . A A . 34 ILE CG1 1 1 17 44454 1 1 34 ILE CG2 C 131.226 -14.682 109.840 1.00 . A A . 34 ILE CG2 1 1 17 44455 1 1 34 ILE H H 128.499 -17.430 110.917 1.00 . A A . 34 ILE H 1 1 17 44456 1 1 34 ILE HA H 128.835 -14.648 110.941 1.00 . A A . 34 ILE HA 1 1 17 44457 1 1 34 ILE HB H 130.431 -16.592 109.264 1.00 . A A . 34 ILE HB 1 1 17 44458 1 1 34 ILE HD11 H 130.663 -14.678 112.338 1.00 . A A . 34 ILE HD11 1 1 17 44459 1 1 34 ILE HD12 H 131.050 -16.007 113.432 1.00 . A A . 34 ILE HD12 1 1 17 44460 1 1 34 ILE HD13 H 129.405 -15.814 112.826 1.00 . A A . 34 ILE HD13 1 1 17 44461 1 1 34 ILE HG12 H 130.277 -17.543 111.480 1.00 . A A . 34 ILE HG12 1 1 17 44462 1 1 34 ILE HG13 H 131.855 -16.765 111.352 1.00 . A A . 34 ILE HG13 1 1 17 44463 1 1 34 ILE HG21 H 132.220 -15.006 109.573 1.00 . A A . 34 ILE HG21 1 1 17 44464 1 1 34 ILE HG22 H 131.270 -14.078 110.734 1.00 . A A . 34 ILE HG22 1 1 17 44465 1 1 34 ILE HG23 H 130.809 -14.099 109.031 1.00 . A A . 34 ILE HG23 1 1 17 44466 1 1 34 ILE N N 128.073 -16.568 110.727 1.00 . A A . 34 ILE N 1 1 17 44467 1 1 34 ILE O O 128.163 -13.777 108.681 1.00 . A A . 34 ILE O 1 1 17 44468 1 1 35 LEU C C 126.367 -14.821 106.681 1.00 . A A . 35 LEU C 1 1 17 44469 1 1 35 LEU CA C 127.702 -15.559 106.622 1.00 . A A . 35 LEU CA 1 1 17 44470 1 1 35 LEU CB C 127.549 -16.824 105.774 1.00 . A A . 35 LEU CB 1 1 17 44471 1 1 35 LEU CD1 C 128.705 -18.896 104.992 1.00 . A A . 35 LEU CD1 1 1 17 44472 1 1 35 LEU CD2 C 129.867 -16.689 104.853 1.00 . A A . 35 LEU CD2 1 1 17 44473 1 1 35 LEU CG C 128.897 -17.540 105.676 1.00 . A A . 35 LEU CG 1 1 17 44474 1 1 35 LEU H H 128.306 -16.851 108.189 1.00 . A A . 35 LEU H 1 1 17 44475 1 1 35 LEU HA H 128.437 -14.917 106.160 1.00 . A A . 35 LEU HA 1 1 17 44476 1 1 35 LEU HB2 H 126.825 -17.480 106.236 1.00 . A A . 35 LEU HB2 1 1 17 44477 1 1 35 LEU HB3 H 127.213 -16.555 104.785 1.00 . A A . 35 LEU HB3 1 1 17 44478 1 1 35 LEU HD11 H 128.099 -18.770 104.107 1.00 . A A . 35 LEU HD11 1 1 17 44479 1 1 35 LEU HD12 H 128.213 -19.575 105.672 1.00 . A A . 35 LEU HD12 1 1 17 44480 1 1 35 LEU HD13 H 129.667 -19.298 104.714 1.00 . A A . 35 LEU HD13 1 1 17 44481 1 1 35 LEU HD21 H 130.599 -17.329 104.382 1.00 . A A . 35 LEU HD21 1 1 17 44482 1 1 35 LEU HD22 H 130.369 -15.986 105.503 1.00 . A A . 35 LEU HD22 1 1 17 44483 1 1 35 LEU HD23 H 129.319 -16.149 104.095 1.00 . A A . 35 LEU HD23 1 1 17 44484 1 1 35 LEU HG H 129.298 -17.692 106.667 1.00 . A A . 35 LEU HG 1 1 17 44485 1 1 35 LEU N N 128.155 -15.910 107.962 1.00 . A A . 35 LEU N 1 1 17 44486 1 1 35 LEU O O 126.098 -13.940 105.866 1.00 . A A . 35 LEU O 1 1 17 44487 1 1 36 ARG C C 124.386 -13.092 108.206 1.00 . A A . 36 ARG C 1 1 17 44488 1 1 36 ARG CA C 124.231 -14.557 107.809 1.00 . A A . 36 ARG CA 1 1 17 44489 1 1 36 ARG CB C 123.422 -15.293 108.878 1.00 . A A . 36 ARG CB 1 1 17 44490 1 1 36 ARG CD C 122.232 -17.431 109.383 1.00 . A A . 36 ARG CD 1 1 17 44491 1 1 36 ARG CG C 122.780 -16.539 108.268 1.00 . A A . 36 ARG CG 1 1 17 44492 1 1 36 ARG CZ C 120.017 -16.462 109.622 1.00 . A A . 36 ARG CZ 1 1 17 44493 1 1 36 ARG H H 125.803 -15.904 108.267 1.00 . A A . 36 ARG H 1 1 17 44494 1 1 36 ARG HA H 123.699 -14.611 106.871 1.00 . A A . 36 ARG HA 1 1 17 44495 1 1 36 ARG HB2 H 124.077 -15.583 109.687 1.00 . A A . 36 ARG HB2 1 1 17 44496 1 1 36 ARG HB3 H 122.649 -14.641 109.257 1.00 . A A . 36 ARG HB3 1 1 17 44497 1 1 36 ARG HD2 H 121.796 -18.317 108.950 1.00 . A A . 36 ARG HD2 1 1 17 44498 1 1 36 ARG HD3 H 123.039 -17.714 110.042 1.00 . A A . 36 ARG HD3 1 1 17 44499 1 1 36 ARG HE H 121.412 -16.420 111.056 1.00 . A A . 36 ARG HE 1 1 17 44500 1 1 36 ARG HG2 H 121.973 -16.244 107.612 1.00 . A A . 36 ARG HG2 1 1 17 44501 1 1 36 ARG HG3 H 123.520 -17.087 107.704 1.00 . A A . 36 ARG HG3 1 1 17 44502 1 1 36 ARG HH11 H 120.422 -17.342 107.870 1.00 . A A . 36 ARG HH11 1 1 17 44503 1 1 36 ARG HH12 H 118.837 -16.658 108.016 1.00 . A A . 36 ARG HH12 1 1 17 44504 1 1 36 ARG HH21 H 119.336 -15.523 111.253 1.00 . A A . 36 ARG HH21 1 1 17 44505 1 1 36 ARG HH22 H 118.223 -15.629 109.932 1.00 . A A . 36 ARG HH22 1 1 17 44506 1 1 36 ARG N N 125.536 -15.191 107.650 1.00 . A A . 36 ARG N 1 1 17 44507 1 1 36 ARG NE N 121.212 -16.717 110.144 1.00 . A A . 36 ARG NE 1 1 17 44508 1 1 36 ARG NH1 N 119.737 -16.851 108.408 1.00 . A A . 36 ARG NH1 1 1 17 44509 1 1 36 ARG NH2 N 119.122 -15.821 110.323 1.00 . A A . 36 ARG NH2 1 1 17 44510 1 1 36 ARG O O 123.656 -12.228 107.720 1.00 . A A . 36 ARG O 1 1 17 44511 1 1 37 ALA C C 126.281 -10.644 108.459 1.00 . A A . 37 ALA C 1 1 17 44512 1 1 37 ALA CA C 125.579 -11.454 109.544 1.00 . A A . 37 ALA CA 1 1 17 44513 1 1 37 ALA CB C 126.439 -11.467 110.809 1.00 . A A . 37 ALA CB 1 1 17 44514 1 1 37 ALA H H 125.883 -13.550 109.453 1.00 . A A . 37 ALA H 1 1 17 44515 1 1 37 ALA HA H 124.633 -10.988 109.771 1.00 . A A . 37 ALA HA 1 1 17 44516 1 1 37 ALA HB1 H 125.916 -11.993 111.594 1.00 . A A . 37 ALA HB1 1 1 17 44517 1 1 37 ALA HB2 H 126.633 -10.452 111.123 1.00 . A A . 37 ALA HB2 1 1 17 44518 1 1 37 ALA HB3 H 127.375 -11.965 110.602 1.00 . A A . 37 ALA HB3 1 1 17 44519 1 1 37 ALA N N 125.336 -12.820 109.093 1.00 . A A . 37 ALA N 1 1 17 44520 1 1 37 ALA O O 126.158 -9.420 108.408 1.00 . A A . 37 ALA O 1 1 17 44521 1 1 38 THR C C 126.792 -10.064 105.503 1.00 . A A . 38 THR C 1 1 17 44522 1 1 38 THR CA C 127.752 -10.661 106.527 1.00 . A A . 38 THR CA 1 1 17 44523 1 1 38 THR CB C 128.690 -11.653 105.834 1.00 . A A . 38 THR CB 1 1 17 44524 1 1 38 THR CG2 C 129.766 -12.115 106.817 1.00 . A A . 38 THR CG2 1 1 17 44525 1 1 38 THR H H 127.065 -12.309 107.671 1.00 . A A . 38 THR H 1 1 17 44526 1 1 38 THR HA H 128.343 -9.866 106.958 1.00 . A A . 38 THR HA 1 1 17 44527 1 1 38 THR HB H 129.161 -11.172 104.990 1.00 . A A . 38 THR HB 1 1 17 44528 1 1 38 THR HG1 H 128.268 -13.019 104.516 1.00 . A A . 38 THR HG1 1 1 17 44529 1 1 38 THR HG21 H 129.394 -12.024 107.827 1.00 . A A . 38 THR HG21 1 1 17 44530 1 1 38 THR HG22 H 130.647 -11.502 106.701 1.00 . A A . 38 THR HG22 1 1 17 44531 1 1 38 THR HG23 H 130.016 -13.146 106.617 1.00 . A A . 38 THR HG23 1 1 17 44532 1 1 38 THR N N 127.016 -11.333 107.592 1.00 . A A . 38 THR N 1 1 17 44533 1 1 38 THR O O 127.065 -9.012 104.923 1.00 . A A . 38 THR O 1 1 17 44534 1 1 38 THR OG1 O 127.941 -12.773 105.385 1.00 . A A . 38 THR OG1 1 1 17 44535 1 1 39 VAL C C 123.973 -9.034 104.800 1.00 . A A . 39 VAL C 1 1 17 44536 1 1 39 VAL CA C 124.692 -10.285 104.303 1.00 . A A . 39 VAL CA 1 1 17 44537 1 1 39 VAL CB C 123.669 -11.390 104.033 1.00 . A A . 39 VAL CB 1 1 17 44538 1 1 39 VAL CG1 C 122.582 -11.354 105.110 1.00 . A A . 39 VAL CG1 1 1 17 44539 1 1 39 VAL CG2 C 123.032 -11.169 102.660 1.00 . A A . 39 VAL CG2 1 1 17 44540 1 1 39 VAL H H 125.498 -11.563 105.788 1.00 . A A . 39 VAL H 1 1 17 44541 1 1 39 VAL HA H 125.203 -10.053 103.380 1.00 . A A . 39 VAL HA 1 1 17 44542 1 1 39 VAL HB H 124.163 -12.350 104.054 1.00 . A A . 39 VAL HB 1 1 17 44543 1 1 39 VAL HG11 H 121.856 -10.592 104.864 1.00 . A A . 39 VAL HG11 1 1 17 44544 1 1 39 VAL HG12 H 123.031 -11.127 106.067 1.00 . A A . 39 VAL HG12 1 1 17 44545 1 1 39 VAL HG13 H 122.092 -12.314 105.160 1.00 . A A . 39 VAL HG13 1 1 17 44546 1 1 39 VAL HG21 H 122.306 -11.947 102.471 1.00 . A A . 39 VAL HG21 1 1 17 44547 1 1 39 VAL HG22 H 123.797 -11.199 101.899 1.00 . A A . 39 VAL HG22 1 1 17 44548 1 1 39 VAL HG23 H 122.541 -10.208 102.641 1.00 . A A . 39 VAL HG23 1 1 17 44549 1 1 39 VAL N N 125.671 -10.741 105.284 1.00 . A A . 39 VAL N 1 1 17 44550 1 1 39 VAL O O 123.522 -8.210 104.004 1.00 . A A . 39 VAL O 1 1 17 44551 1 1 40 GLU C C 124.118 -6.532 106.713 1.00 . A A . 40 GLU C 1 1 17 44552 1 1 40 GLU CA C 123.195 -7.749 106.706 1.00 . A A . 40 GLU CA 1 1 17 44553 1 1 40 GLU CB C 122.765 -8.072 108.138 1.00 . A A . 40 GLU CB 1 1 17 44554 1 1 40 GLU CD C 121.073 -9.285 109.526 1.00 . A A . 40 GLU CD 1 1 17 44555 1 1 40 GLU CG C 121.574 -9.032 108.108 1.00 . A A . 40 GLU CG 1 1 17 44556 1 1 40 GLU H H 124.244 -9.591 106.702 1.00 . A A . 40 GLU H 1 1 17 44557 1 1 40 GLU HA H 122.317 -7.519 106.123 1.00 . A A . 40 GLU HA 1 1 17 44558 1 1 40 GLU HB2 H 123.587 -8.533 108.665 1.00 . A A . 40 GLU HB2 1 1 17 44559 1 1 40 GLU HB3 H 122.478 -7.161 108.643 1.00 . A A . 40 GLU HB3 1 1 17 44560 1 1 40 GLU HG2 H 120.779 -8.599 107.519 1.00 . A A . 40 GLU HG2 1 1 17 44561 1 1 40 GLU HG3 H 121.879 -9.968 107.665 1.00 . A A . 40 GLU HG3 1 1 17 44562 1 1 40 GLU N N 123.867 -8.901 106.116 1.00 . A A . 40 GLU N 1 1 17 44563 1 1 40 GLU O O 123.697 -5.420 106.391 1.00 . A A . 40 GLU O 1 1 17 44564 1 1 40 GLU OE1 O 121.746 -8.869 110.454 1.00 . A A . 40 GLU OE1 1 1 17 44565 1 1 40 GLU OE2 O 120.022 -9.891 109.663 1.00 . A A . 40 GLU OE2 1 1 17 44566 1 1 41 GLU C C 126.649 -5.128 105.751 1.00 . A A . 41 GLU C 1 1 17 44567 1 1 41 GLU CA C 126.341 -5.658 107.148 1.00 . A A . 41 GLU CA 1 1 17 44568 1 1 41 GLU CB C 127.634 -6.145 107.807 1.00 . A A . 41 GLU CB 1 1 17 44569 1 1 41 GLU CD C 128.655 -6.923 109.955 1.00 . A A . 41 GLU CD 1 1 17 44570 1 1 41 GLU CG C 127.361 -6.494 109.271 1.00 . A A . 41 GLU CG 1 1 17 44571 1 1 41 GLU H H 125.656 -7.657 107.321 1.00 . A A . 41 GLU H 1 1 17 44572 1 1 41 GLU HA H 125.927 -4.859 107.743 1.00 . A A . 41 GLU HA 1 1 17 44573 1 1 41 GLU HB2 H 127.995 -7.022 107.288 1.00 . A A . 41 GLU HB2 1 1 17 44574 1 1 41 GLU HB3 H 128.379 -5.365 107.758 1.00 . A A . 41 GLU HB3 1 1 17 44575 1 1 41 GLU HG2 H 126.957 -5.628 109.776 1.00 . A A . 41 GLU HG2 1 1 17 44576 1 1 41 GLU HG3 H 126.647 -7.302 109.319 1.00 . A A . 41 GLU HG3 1 1 17 44577 1 1 41 GLU N N 125.375 -6.749 107.084 1.00 . A A . 41 GLU N 1 1 17 44578 1 1 41 GLU O O 126.547 -3.928 105.497 1.00 . A A . 41 GLU O 1 1 17 44579 1 1 41 GLU OE1 O 129.638 -7.103 109.257 1.00 . A A . 41 GLU OE1 1 1 17 44580 1 1 41 GLU OE2 O 128.642 -7.065 111.167 1.00 . A A . 41 GLU OE2 1 1 17 44581 1 1 42 VAL C C 126.247 -4.798 102.874 1.00 . A A . 42 VAL C 1 1 17 44582 1 1 42 VAL CA C 127.365 -5.637 103.487 1.00 . A A . 42 VAL CA 1 1 17 44583 1 1 42 VAL CB C 127.599 -6.881 102.629 1.00 . A A . 42 VAL CB 1 1 17 44584 1 1 42 VAL CG1 C 126.272 -7.611 102.414 1.00 . A A . 42 VAL CG1 1 1 17 44585 1 1 42 VAL CG2 C 128.177 -6.466 101.274 1.00 . A A . 42 VAL CG2 1 1 17 44586 1 1 42 VAL H H 127.086 -6.972 105.109 1.00 . A A . 42 VAL H 1 1 17 44587 1 1 42 VAL HA H 128.272 -5.052 103.504 1.00 . A A . 42 VAL HA 1 1 17 44588 1 1 42 VAL HB H 128.294 -7.539 103.133 1.00 . A A . 42 VAL HB 1 1 17 44589 1 1 42 VAL HG11 H 125.734 -7.663 103.349 1.00 . A A . 42 VAL HG11 1 1 17 44590 1 1 42 VAL HG12 H 126.465 -8.611 102.054 1.00 . A A . 42 VAL HG12 1 1 17 44591 1 1 42 VAL HG13 H 125.681 -7.075 101.687 1.00 . A A . 42 VAL HG13 1 1 17 44592 1 1 42 VAL HG21 H 128.508 -7.343 100.739 1.00 . A A . 42 VAL HG21 1 1 17 44593 1 1 42 VAL HG22 H 129.013 -5.800 101.428 1.00 . A A . 42 VAL HG22 1 1 17 44594 1 1 42 VAL HG23 H 127.415 -5.960 100.699 1.00 . A A . 42 VAL HG23 1 1 17 44595 1 1 42 VAL N N 127.029 -6.029 104.851 1.00 . A A . 42 VAL N 1 1 17 44596 1 1 42 VAL O O 126.502 -3.766 102.254 1.00 . A A . 42 VAL O 1 1 17 44597 1 1 43 ARG C C 123.950 -3.043 102.868 1.00 . A A . 43 ARG C 1 1 17 44598 1 1 43 ARG CA C 123.861 -4.525 102.519 1.00 . A A . 43 ARG CA 1 1 17 44599 1 1 43 ARG CB C 122.566 -5.108 103.090 1.00 . A A . 43 ARG CB 1 1 17 44600 1 1 43 ARG CD C 120.071 -4.994 103.012 1.00 . A A . 43 ARG CD 1 1 17 44601 1 1 43 ARG CG C 121.366 -4.477 102.382 1.00 . A A . 43 ARG CG 1 1 17 44602 1 1 43 ARG CZ C 117.732 -4.351 102.898 1.00 . A A . 43 ARG CZ 1 1 17 44603 1 1 43 ARG H H 124.867 -6.086 103.541 1.00 . A A . 43 ARG H 1 1 17 44604 1 1 43 ARG HA H 123.845 -4.632 101.445 1.00 . A A . 43 ARG HA 1 1 17 44605 1 1 43 ARG HB2 H 122.554 -6.178 102.935 1.00 . A A . 43 ARG HB2 1 1 17 44606 1 1 43 ARG HB3 H 122.511 -4.895 104.146 1.00 . A A . 43 ARG HB3 1 1 17 44607 1 1 43 ARG HD2 H 120.053 -6.071 102.957 1.00 . A A . 43 ARG HD2 1 1 17 44608 1 1 43 ARG HD3 H 120.032 -4.688 104.047 1.00 . A A . 43 ARG HD3 1 1 17 44609 1 1 43 ARG HE H 119.014 -4.168 101.371 1.00 . A A . 43 ARG HE 1 1 17 44610 1 1 43 ARG HG2 H 121.413 -3.402 102.482 1.00 . A A . 43 ARG HG2 1 1 17 44611 1 1 43 ARG HG3 H 121.385 -4.742 101.334 1.00 . A A . 43 ARG HG3 1 1 17 44612 1 1 43 ARG HH11 H 118.370 -5.103 104.640 1.00 . A A . 43 ARG HH11 1 1 17 44613 1 1 43 ARG HH12 H 116.699 -4.653 104.586 1.00 . A A . 43 ARG HH12 1 1 17 44614 1 1 43 ARG HH21 H 116.822 -3.576 101.293 1.00 . A A . 43 ARG HH21 1 1 17 44615 1 1 43 ARG HH22 H 115.823 -3.788 102.690 1.00 . A A . 43 ARG HH22 1 1 17 44616 1 1 43 ARG N N 125.010 -5.250 103.048 1.00 . A A . 43 ARG N 1 1 17 44617 1 1 43 ARG NE N 118.916 -4.456 102.303 1.00 . A A . 43 ARG NE 1 1 17 44618 1 1 43 ARG NH1 N 117.589 -4.732 104.138 1.00 . A A . 43 ARG NH1 1 1 17 44619 1 1 43 ARG NH2 N 116.713 -3.867 102.242 1.00 . A A . 43 ARG NH2 1 1 17 44620 1 1 43 ARG O O 123.689 -2.181 102.028 1.00 . A A . 43 ARG O 1 1 17 44621 1 1 44 ALA C C 125.404 -0.596 103.671 1.00 . A A . 44 ALA C 1 1 17 44622 1 1 44 ALA CA C 124.436 -1.370 104.560 1.00 . A A . 44 ALA CA 1 1 17 44623 1 1 44 ALA CB C 124.925 -1.330 106.008 1.00 . A A . 44 ALA CB 1 1 17 44624 1 1 44 ALA H H 124.516 -3.481 104.737 1.00 . A A . 44 ALA H 1 1 17 44625 1 1 44 ALA HA H 123.464 -0.902 104.508 1.00 . A A . 44 ALA HA 1 1 17 44626 1 1 44 ALA HB1 H 124.375 -2.051 106.594 1.00 . A A . 44 ALA HB1 1 1 17 44627 1 1 44 ALA HB2 H 124.768 -0.341 106.414 1.00 . A A . 44 ALA HB2 1 1 17 44628 1 1 44 ALA HB3 H 125.977 -1.569 106.039 1.00 . A A . 44 ALA HB3 1 1 17 44629 1 1 44 ALA N N 124.319 -2.753 104.111 1.00 . A A . 44 ALA N 1 1 17 44630 1 1 44 ALA O O 125.106 0.513 103.230 1.00 . A A . 44 ALA O 1 1 17 44631 1 1 45 PHE C C 127.078 -0.262 101.200 1.00 . A A . 45 PHE C 1 1 17 44632 1 1 45 PHE CA C 127.589 -0.524 102.614 1.00 . A A . 45 PHE CA 1 1 17 44633 1 1 45 PHE CB C 128.848 -1.391 102.550 1.00 . A A . 45 PHE CB 1 1 17 44634 1 1 45 PHE CD1 C 130.523 -0.364 104.130 1.00 . A A . 45 PHE CD1 1 1 17 44635 1 1 45 PHE CD2 C 129.248 -2.289 104.871 1.00 . A A . 45 PHE CD2 1 1 17 44636 1 1 45 PHE CE1 C 131.180 -0.323 105.365 1.00 . A A . 45 PHE CE1 1 1 17 44637 1 1 45 PHE CE2 C 129.906 -2.249 106.106 1.00 . A A . 45 PHE CE2 1 1 17 44638 1 1 45 PHE CG C 129.557 -1.347 103.882 1.00 . A A . 45 PHE CG 1 1 17 44639 1 1 45 PHE CZ C 130.872 -1.265 106.354 1.00 . A A . 45 PHE CZ 1 1 17 44640 1 1 45 PHE H H 126.737 -2.087 103.764 1.00 . A A . 45 PHE H 1 1 17 44641 1 1 45 PHE HA H 127.838 0.419 103.077 1.00 . A A . 45 PHE HA 1 1 17 44642 1 1 45 PHE HB2 H 128.573 -2.410 102.322 1.00 . A A . 45 PHE HB2 1 1 17 44643 1 1 45 PHE HB3 H 129.506 -1.014 101.781 1.00 . A A . 45 PHE HB3 1 1 17 44644 1 1 45 PHE HD1 H 130.760 0.363 103.368 1.00 . A A . 45 PHE HD1 1 1 17 44645 1 1 45 PHE HD2 H 128.503 -3.047 104.681 1.00 . A A . 45 PHE HD2 1 1 17 44646 1 1 45 PHE HE1 H 131.925 0.436 105.556 1.00 . A A . 45 PHE HE1 1 1 17 44647 1 1 45 PHE HE2 H 129.667 -2.975 106.869 1.00 . A A . 45 PHE HE2 1 1 17 44648 1 1 45 PHE HZ H 131.378 -1.234 107.306 1.00 . A A . 45 PHE HZ 1 1 17 44649 1 1 45 PHE N N 126.566 -1.189 103.412 1.00 . A A . 45 PHE N 1 1 17 44650 1 1 45 PHE O O 127.304 0.809 100.637 1.00 . A A . 45 PHE O 1 1 17 44651 1 1 46 LEU C C 124.432 -0.645 99.283 1.00 . A A . 46 LEU C 1 1 17 44652 1 1 46 LEU CA C 125.880 -1.124 99.271 1.00 . A A . 46 LEU CA 1 1 17 44653 1 1 46 LEU CB C 125.969 -2.474 98.557 1.00 . A A . 46 LEU CB 1 1 17 44654 1 1 46 LEU CD1 C 127.721 -4.106 97.843 1.00 . A A . 46 LEU CD1 1 1 17 44655 1 1 46 LEU CD2 C 127.326 -2.033 96.507 1.00 . A A . 46 LEU CD2 1 1 17 44656 1 1 46 LEU CG C 127.350 -2.624 97.918 1.00 . A A . 46 LEU CG 1 1 17 44657 1 1 46 LEU H H 126.219 -2.068 101.138 1.00 . A A . 46 LEU H 1 1 17 44658 1 1 46 LEU HA H 126.483 -0.406 98.736 1.00 . A A . 46 LEU HA 1 1 17 44659 1 1 46 LEU HB2 H 125.812 -3.270 99.270 1.00 . A A . 46 LEU HB2 1 1 17 44660 1 1 46 LEU HB3 H 125.213 -2.525 97.788 1.00 . A A . 46 LEU HB3 1 1 17 44661 1 1 46 LEU HD11 H 126.885 -4.666 97.449 1.00 . A A . 46 LEU HD11 1 1 17 44662 1 1 46 LEU HD12 H 127.963 -4.468 98.831 1.00 . A A . 46 LEU HD12 1 1 17 44663 1 1 46 LEU HD13 H 128.576 -4.230 97.194 1.00 . A A . 46 LEU HD13 1 1 17 44664 1 1 46 LEU HD21 H 126.857 -2.734 95.831 1.00 . A A . 46 LEU HD21 1 1 17 44665 1 1 46 LEU HD22 H 128.336 -1.839 96.179 1.00 . A A . 46 LEU HD22 1 1 17 44666 1 1 46 LEU HD23 H 126.765 -1.110 96.512 1.00 . A A . 46 LEU HD23 1 1 17 44667 1 1 46 LEU HG H 128.082 -2.100 98.517 1.00 . A A . 46 LEU HG 1 1 17 44668 1 1 46 LEU N N 126.388 -1.247 100.633 1.00 . A A . 46 LEU N 1 1 17 44669 1 1 46 LEU O O 123.882 -0.277 98.244 1.00 . A A . 46 LEU O 1 1 17 44670 1 1 47 GLY C C 121.572 -0.810 99.484 1.00 . A A . 47 GLY C 1 1 17 44671 1 1 47 GLY CA C 122.433 -0.223 100.597 1.00 . A A . 47 GLY CA 1 1 17 44672 1 1 47 GLY H H 124.313 -0.945 101.257 1.00 . A A . 47 GLY H 1 1 17 44673 1 1 47 GLY HA2 H 122.052 -0.552 101.553 1.00 . A A . 47 GLY HA2 1 1 17 44674 1 1 47 GLY HA3 H 122.388 0.854 100.547 1.00 . A A . 47 GLY HA3 1 1 17 44675 1 1 47 GLY N N 123.821 -0.650 100.463 1.00 . A A . 47 GLY N 1 1 17 44676 1 1 47 GLY O O 120.554 -0.230 99.104 1.00 . A A . 47 GLY O 1 1 17 44677 1 1 48 THR C C 119.992 -3.290 98.445 1.00 . A A . 48 THR C 1 1 17 44678 1 1 48 THR CA C 121.243 -2.614 97.895 1.00 . A A . 48 THR CA 1 1 17 44679 1 1 48 THR CB C 122.126 -3.655 97.205 1.00 . A A . 48 THR CB 1 1 17 44680 1 1 48 THR CG2 C 123.053 -2.962 96.207 1.00 . A A . 48 THR CG2 1 1 17 44681 1 1 48 THR H H 122.805 -2.376 99.307 1.00 . A A . 48 THR H 1 1 17 44682 1 1 48 THR HA H 120.948 -1.872 97.169 1.00 . A A . 48 THR HA 1 1 17 44683 1 1 48 THR HB H 121.505 -4.365 96.680 1.00 . A A . 48 THR HB 1 1 17 44684 1 1 48 THR HG1 H 122.300 -4.755 98.799 1.00 . A A . 48 THR HG1 1 1 17 44685 1 1 48 THR HG21 H 123.293 -1.971 96.566 1.00 . A A . 48 THR HG21 1 1 17 44686 1 1 48 THR HG22 H 122.559 -2.886 95.249 1.00 . A A . 48 THR HG22 1 1 17 44687 1 1 48 THR HG23 H 123.961 -3.535 96.098 1.00 . A A . 48 THR HG23 1 1 17 44688 1 1 48 THR N N 121.986 -1.960 98.966 1.00 . A A . 48 THR N 1 1 17 44689 1 1 48 THR O O 120.006 -3.845 99.545 1.00 . A A . 48 THR O 1 1 17 44690 1 1 48 THR OG1 O 122.902 -4.335 98.182 1.00 . A A . 48 THR OG1 1 1 17 44691 1 1 49 ASP C C 117.829 -5.227 98.620 1.00 . A A . 49 ASP C 1 1 17 44692 1 1 49 ASP CA C 117.640 -3.799 98.119 1.00 . A A . 49 ASP CA 1 1 17 44693 1 1 49 ASP CB C 116.632 -3.790 96.969 1.00 . A A . 49 ASP CB 1 1 17 44694 1 1 49 ASP CG C 116.245 -2.354 96.626 1.00 . A A . 49 ASP CG 1 1 17 44695 1 1 49 ASP H H 118.971 -2.829 96.786 1.00 . A A . 49 ASP H 1 1 17 44696 1 1 49 ASP HA H 117.255 -3.193 98.926 1.00 . A A . 49 ASP HA 1 1 17 44697 1 1 49 ASP HB2 H 117.073 -4.259 96.103 1.00 . A A . 49 ASP HB2 1 1 17 44698 1 1 49 ASP HB3 H 115.748 -4.336 97.263 1.00 . A A . 49 ASP HB3 1 1 17 44699 1 1 49 ASP N N 118.912 -3.243 97.673 1.00 . A A . 49 ASP N 1 1 17 44700 1 1 49 ASP O O 117.242 -5.624 99.627 1.00 . A A . 49 ASP O 1 1 17 44701 1 1 49 ASP OD1 O 116.568 -1.473 97.406 1.00 . A A . 49 ASP OD1 1 1 17 44702 1 1 49 ASP OD2 O 115.635 -2.157 95.589 1.00 . A A . 49 ASP OD2 1 1 17 44703 1 1 50 ARG C C 120.281 -7.833 97.951 1.00 . A A . 50 ARG C 1 1 17 44704 1 1 50 ARG CA C 118.850 -7.398 98.253 1.00 . A A . 50 ARG CA 1 1 17 44705 1 1 50 ARG CB C 117.875 -8.275 97.465 1.00 . A A . 50 ARG CB 1 1 17 44706 1 1 50 ARG CD C 115.754 -8.273 96.142 1.00 . A A . 50 ARG CD 1 1 17 44707 1 1 50 ARG CG C 116.676 -7.432 97.026 1.00 . A A . 50 ARG CG 1 1 17 44708 1 1 50 ARG CZ C 113.878 -6.733 96.056 1.00 . A A . 50 ARG CZ 1 1 17 44709 1 1 50 ARG H H 119.127 -5.612 97.146 1.00 . A A . 50 ARG H 1 1 17 44710 1 1 50 ARG HA H 118.660 -7.531 99.307 1.00 . A A . 50 ARG HA 1 1 17 44711 1 1 50 ARG HB2 H 118.374 -8.674 96.594 1.00 . A A . 50 ARG HB2 1 1 17 44712 1 1 50 ARG HB3 H 117.534 -9.086 98.090 1.00 . A A . 50 ARG HB3 1 1 17 44713 1 1 50 ARG HD2 H 116.348 -8.830 95.434 1.00 . A A . 50 ARG HD2 1 1 17 44714 1 1 50 ARG HD3 H 115.198 -8.962 96.761 1.00 . A A . 50 ARG HD3 1 1 17 44715 1 1 50 ARG HE H 114.903 -7.332 94.444 1.00 . A A . 50 ARG HE 1 1 17 44716 1 1 50 ARG HG2 H 116.134 -7.097 97.899 1.00 . A A . 50 ARG HG2 1 1 17 44717 1 1 50 ARG HG3 H 117.023 -6.576 96.467 1.00 . A A . 50 ARG HG3 1 1 17 44718 1 1 50 ARG HH11 H 114.391 -7.422 97.865 1.00 . A A . 50 ARG HH11 1 1 17 44719 1 1 50 ARG HH12 H 113.052 -6.322 97.832 1.00 . A A . 50 ARG HH12 1 1 17 44720 1 1 50 ARG HH21 H 113.148 -5.892 94.393 1.00 . A A . 50 ARG HH21 1 1 17 44721 1 1 50 ARG HH22 H 112.348 -5.456 95.866 1.00 . A A . 50 ARG HH22 1 1 17 44722 1 1 50 ARG N N 118.649 -5.994 97.910 1.00 . A A . 50 ARG N 1 1 17 44723 1 1 50 ARG NE N 114.826 -7.412 95.418 1.00 . A A . 50 ARG NE 1 1 17 44724 1 1 50 ARG NH1 N 113.765 -6.833 97.352 1.00 . A A . 50 ARG NH1 1 1 17 44725 1 1 50 ARG NH2 N 113.062 -5.967 95.385 1.00 . A A . 50 ARG NH2 1 1 17 44726 1 1 50 ARG O O 120.841 -7.487 96.911 1.00 . A A . 50 ARG O 1 1 17 44727 1 1 51 VAL C C 122.271 -10.543 99.314 1.00 . A A . 51 VAL C 1 1 17 44728 1 1 51 VAL CA C 122.185 -9.170 98.658 1.00 . A A . 51 VAL CA 1 1 17 44729 1 1 51 VAL CB C 123.254 -8.249 99.249 1.00 . A A . 51 VAL CB 1 1 17 44730 1 1 51 VAL CG1 C 123.150 -8.261 100.776 1.00 . A A . 51 VAL CG1 1 1 17 44731 1 1 51 VAL CG2 C 124.642 -8.741 98.830 1.00 . A A . 51 VAL CG2 1 1 17 44732 1 1 51 VAL H H 120.382 -8.791 99.703 1.00 . A A . 51 VAL H 1 1 17 44733 1 1 51 VAL HA H 122.360 -9.275 97.597 1.00 . A A . 51 VAL HA 1 1 17 44734 1 1 51 VAL HB H 123.101 -7.242 98.887 1.00 . A A . 51 VAL HB 1 1 17 44735 1 1 51 VAL HG11 H 123.801 -9.025 101.175 1.00 . A A . 51 VAL HG11 1 1 17 44736 1 1 51 VAL HG12 H 122.130 -8.470 101.066 1.00 . A A . 51 VAL HG12 1 1 17 44737 1 1 51 VAL HG13 H 123.445 -7.298 101.166 1.00 . A A . 51 VAL HG13 1 1 17 44738 1 1 51 VAL HG21 H 125.391 -8.289 99.464 1.00 . A A . 51 VAL HG21 1 1 17 44739 1 1 51 VAL HG22 H 124.825 -8.466 97.802 1.00 . A A . 51 VAL HG22 1 1 17 44740 1 1 51 VAL HG23 H 124.686 -9.816 98.929 1.00 . A A . 51 VAL HG23 1 1 17 44741 1 1 51 VAL N N 120.859 -8.600 98.868 1.00 . A A . 51 VAL N 1 1 17 44742 1 1 51 VAL O O 121.868 -10.714 100.464 1.00 . A A . 51 VAL O 1 1 17 44743 1 1 52 LYS C C 124.212 -13.514 98.823 1.00 . A A . 52 LYS C 1 1 17 44744 1 1 52 LYS CA C 122.848 -12.885 99.088 1.00 . A A . 52 LYS CA 1 1 17 44745 1 1 52 LYS CB C 121.761 -13.734 98.427 1.00 . A A . 52 LYS CB 1 1 17 44746 1 1 52 LYS CD C 119.402 -13.745 97.607 1.00 . A A . 52 LYS CD 1 1 17 44747 1 1 52 LYS CE C 118.267 -12.855 97.098 1.00 . A A . 52 LYS CE 1 1 17 44748 1 1 52 LYS CG C 120.528 -12.869 98.160 1.00 . A A . 52 LYS CG 1 1 17 44749 1 1 52 LYS H H 123.130 -11.323 97.681 1.00 . A A . 52 LYS H 1 1 17 44750 1 1 52 LYS HA H 122.672 -12.869 100.152 1.00 . A A . 52 LYS HA 1 1 17 44751 1 1 52 LYS HB2 H 122.134 -14.130 97.493 1.00 . A A . 52 LYS HB2 1 1 17 44752 1 1 52 LYS HB3 H 121.492 -14.549 99.081 1.00 . A A . 52 LYS HB3 1 1 17 44753 1 1 52 LYS HD2 H 119.781 -14.348 96.795 1.00 . A A . 52 LYS HD2 1 1 17 44754 1 1 52 LYS HD3 H 119.030 -14.388 98.390 1.00 . A A . 52 LYS HD3 1 1 17 44755 1 1 52 LYS HE2 H 118.463 -12.570 96.076 1.00 . A A . 52 LYS HE2 1 1 17 44756 1 1 52 LYS HE3 H 117.334 -13.399 97.148 1.00 . A A . 52 LYS HE3 1 1 17 44757 1 1 52 LYS HG2 H 120.207 -12.406 99.082 1.00 . A A . 52 LYS HG2 1 1 17 44758 1 1 52 LYS HG3 H 120.773 -12.105 97.439 1.00 . A A . 52 LYS HG3 1 1 17 44759 1 1 52 LYS HZ1 H 117.678 -10.884 97.424 1.00 . A A . 52 LYS HZ1 1 1 17 44760 1 1 52 LYS HZ2 H 119.133 -11.310 98.192 1.00 . A A . 52 LYS HZ2 1 1 17 44761 1 1 52 LYS HZ3 H 117.649 -11.853 98.816 1.00 . A A . 52 LYS HZ3 1 1 17 44762 1 1 52 LYS N N 122.790 -11.520 98.579 1.00 . A A . 52 LYS N 1 1 17 44763 1 1 52 LYS NZ N 118.175 -11.634 97.946 1.00 . A A . 52 LYS NZ 1 1 17 44764 1 1 52 LYS O O 124.867 -13.212 97.826 1.00 . A A . 52 LYS O 1 1 17 44765 1 1 53 VAL C C 125.582 -16.548 99.072 1.00 . A A . 53 VAL C 1 1 17 44766 1 1 53 VAL CA C 125.872 -15.131 99.556 1.00 . A A . 53 VAL CA 1 1 17 44767 1 1 53 VAL CB C 126.628 -15.186 100.884 1.00 . A A . 53 VAL CB 1 1 17 44768 1 1 53 VAL CG1 C 128.015 -15.789 100.657 1.00 . A A . 53 VAL CG1 1 1 17 44769 1 1 53 VAL CG2 C 126.773 -13.769 101.446 1.00 . A A . 53 VAL CG2 1 1 17 44770 1 1 53 VAL H H 124.069 -14.571 100.514 1.00 . A A . 53 VAL H 1 1 17 44771 1 1 53 VAL HA H 126.482 -14.625 98.823 1.00 . A A . 53 VAL HA 1 1 17 44772 1 1 53 VAL HB H 126.079 -15.798 101.584 1.00 . A A . 53 VAL HB 1 1 17 44773 1 1 53 VAL HG11 H 128.638 -15.593 101.518 1.00 . A A . 53 VAL HG11 1 1 17 44774 1 1 53 VAL HG12 H 128.463 -15.342 99.782 1.00 . A A . 53 VAL HG12 1 1 17 44775 1 1 53 VAL HG13 H 127.926 -16.855 100.511 1.00 . A A . 53 VAL HG13 1 1 17 44776 1 1 53 VAL HG21 H 127.816 -13.490 101.452 1.00 . A A . 53 VAL HG21 1 1 17 44777 1 1 53 VAL HG22 H 126.386 -13.740 102.453 1.00 . A A . 53 VAL HG22 1 1 17 44778 1 1 53 VAL HG23 H 126.219 -13.078 100.827 1.00 . A A . 53 VAL HG23 1 1 17 44779 1 1 53 VAL N N 124.623 -14.400 99.724 1.00 . A A . 53 VAL N 1 1 17 44780 1 1 53 VAL O O 124.634 -17.185 99.529 1.00 . A A . 53 VAL O 1 1 17 44781 1 1 54 TYR C C 127.383 -19.262 97.782 1.00 . A A . 54 TYR C 1 1 17 44782 1 1 54 TYR CA C 126.169 -18.362 97.577 1.00 . A A . 54 TYR CA 1 1 17 44783 1 1 54 TYR CB C 125.866 -18.249 96.083 1.00 . A A . 54 TYR CB 1 1 17 44784 1 1 54 TYR CD1 C 123.950 -19.884 96.066 1.00 . A A . 54 TYR CD1 1 1 17 44785 1 1 54 TYR CD2 C 125.903 -20.361 94.709 1.00 . A A . 54 TYR CD2 1 1 17 44786 1 1 54 TYR CE1 C 123.354 -21.072 95.627 1.00 . A A . 54 TYR CE1 1 1 17 44787 1 1 54 TYR CE2 C 125.307 -21.550 94.270 1.00 . A A . 54 TYR CE2 1 1 17 44788 1 1 54 TYR CG C 125.224 -19.529 95.607 1.00 . A A . 54 TYR CG 1 1 17 44789 1 1 54 TYR CZ C 124.033 -21.905 94.729 1.00 . A A . 54 TYR CZ 1 1 17 44790 1 1 54 TYR H H 127.149 -16.496 97.825 1.00 . A A . 54 TYR H 1 1 17 44791 1 1 54 TYR HA H 125.318 -18.809 98.069 1.00 . A A . 54 TYR HA 1 1 17 44792 1 1 54 TYR HB2 H 125.193 -17.423 95.913 1.00 . A A . 54 TYR HB2 1 1 17 44793 1 1 54 TYR HB3 H 126.785 -18.084 95.539 1.00 . A A . 54 TYR HB3 1 1 17 44794 1 1 54 TYR HD1 H 123.427 -19.242 96.759 1.00 . A A . 54 TYR HD1 1 1 17 44795 1 1 54 TYR HD2 H 126.886 -20.087 94.356 1.00 . A A . 54 TYR HD2 1 1 17 44796 1 1 54 TYR HE1 H 122.372 -21.346 95.981 1.00 . A A . 54 TYR HE1 1 1 17 44797 1 1 54 TYR HE2 H 125.830 -22.193 93.577 1.00 . A A . 54 TYR HE2 1 1 17 44798 1 1 54 TYR HH H 122.710 -23.273 94.880 1.00 . A A . 54 TYR HH 1 1 17 44799 1 1 54 TYR N N 126.394 -17.036 98.141 1.00 . A A . 54 TYR N 1 1 17 44800 1 1 54 TYR O O 128.490 -18.938 97.353 1.00 . A A . 54 TYR O 1 1 17 44801 1 1 54 TYR OH O 123.445 -23.076 94.295 1.00 . A A . 54 TYR OH 1 1 17 44802 1 1 55 ARG C C 128.130 -22.524 97.722 1.00 . A A . 55 ARG C 1 1 17 44803 1 1 55 ARG CA C 128.231 -21.351 98.691 1.00 . A A . 55 ARG CA 1 1 17 44804 1 1 55 ARG CB C 128.142 -21.863 100.130 1.00 . A A . 55 ARG CB 1 1 17 44805 1 1 55 ARG CD C 129.260 -23.256 101.875 1.00 . A A . 55 ARG CD 1 1 17 44806 1 1 55 ARG CG C 129.362 -22.732 100.442 1.00 . A A . 55 ARG CG 1 1 17 44807 1 1 55 ARG CZ C 130.607 -25.277 101.860 1.00 . A A . 55 ARG CZ 1 1 17 44808 1 1 55 ARG H H 126.251 -20.603 98.742 1.00 . A A . 55 ARG H 1 1 17 44809 1 1 55 ARG HA H 129.182 -20.859 98.552 1.00 . A A . 55 ARG HA 1 1 17 44810 1 1 55 ARG HB2 H 128.113 -21.023 100.809 1.00 . A A . 55 ARG HB2 1 1 17 44811 1 1 55 ARG HB3 H 127.245 -22.452 100.247 1.00 . A A . 55 ARG HB3 1 1 17 44812 1 1 55 ARG HD2 H 129.153 -22.423 102.554 1.00 . A A . 55 ARG HD2 1 1 17 44813 1 1 55 ARG HD3 H 128.396 -23.898 101.960 1.00 . A A . 55 ARG HD3 1 1 17 44814 1 1 55 ARG HE H 131.173 -23.569 102.734 1.00 . A A . 55 ARG HE 1 1 17 44815 1 1 55 ARG HG2 H 129.396 -23.565 99.754 1.00 . A A . 55 ARG HG2 1 1 17 44816 1 1 55 ARG HG3 H 130.259 -22.142 100.338 1.00 . A A . 55 ARG HG3 1 1 17 44817 1 1 55 ARG HH11 H 128.837 -25.374 100.929 1.00 . A A . 55 ARG HH11 1 1 17 44818 1 1 55 ARG HH12 H 129.776 -26.828 100.904 1.00 . A A . 55 ARG HH12 1 1 17 44819 1 1 55 ARG HH21 H 132.411 -25.473 102.706 1.00 . A A . 55 ARG HH21 1 1 17 44820 1 1 55 ARG HH22 H 131.799 -26.885 101.911 1.00 . A A . 55 ARG HH22 1 1 17 44821 1 1 55 ARG N N 127.159 -20.398 98.433 1.00 . A A . 55 ARG N 1 1 17 44822 1 1 55 ARG NE N 130.461 -24.008 102.224 1.00 . A A . 55 ARG NE 1 1 17 44823 1 1 55 ARG NH1 N 129.666 -25.873 101.178 1.00 . A A . 55 ARG NH1 1 1 17 44824 1 1 55 ARG NH2 N 131.690 -25.929 102.184 1.00 . A A . 55 ARG NH2 1 1 17 44825 1 1 55 ARG O O 127.033 -22.971 97.389 1.00 . A A . 55 ARG O 1 1 17 44826 1 1 56 PHE C C 129.665 -25.429 97.027 1.00 . A A . 56 PHE C 1 1 17 44827 1 1 56 PHE CA C 129.292 -24.128 96.325 1.00 . A A . 56 PHE CA 1 1 17 44828 1 1 56 PHE CB C 130.289 -23.848 95.200 1.00 . A A . 56 PHE CB 1 1 17 44829 1 1 56 PHE CD1 C 128.962 -23.774 93.058 1.00 . A A . 56 PHE CD1 1 1 17 44830 1 1 56 PHE CD2 C 129.589 -21.684 94.115 1.00 . A A . 56 PHE CD2 1 1 17 44831 1 1 56 PHE CE1 C 128.320 -23.064 92.037 1.00 . A A . 56 PHE CE1 1 1 17 44832 1 1 56 PHE CE2 C 128.947 -20.974 93.094 1.00 . A A . 56 PHE CE2 1 1 17 44833 1 1 56 PHE CG C 129.597 -23.084 94.097 1.00 . A A . 56 PHE CG 1 1 17 44834 1 1 56 PHE CZ C 128.312 -21.665 92.054 1.00 . A A . 56 PHE CZ 1 1 17 44835 1 1 56 PHE H H 130.124 -22.619 97.560 1.00 . A A . 56 PHE H 1 1 17 44836 1 1 56 PHE HA H 128.307 -24.236 95.896 1.00 . A A . 56 PHE HA 1 1 17 44837 1 1 56 PHE HB2 H 131.110 -23.263 95.585 1.00 . A A . 56 PHE HB2 1 1 17 44838 1 1 56 PHE HB3 H 130.663 -24.783 94.808 1.00 . A A . 56 PHE HB3 1 1 17 44839 1 1 56 PHE HD1 H 128.967 -24.854 93.045 1.00 . A A . 56 PHE HD1 1 1 17 44840 1 1 56 PHE HD2 H 130.080 -21.152 94.916 1.00 . A A . 56 PHE HD2 1 1 17 44841 1 1 56 PHE HE1 H 127.830 -23.597 91.235 1.00 . A A . 56 PHE HE1 1 1 17 44842 1 1 56 PHE HE2 H 128.941 -19.895 93.108 1.00 . A A . 56 PHE HE2 1 1 17 44843 1 1 56 PHE HZ H 127.817 -21.117 91.266 1.00 . A A . 56 PHE HZ 1 1 17 44844 1 1 56 PHE N N 129.276 -23.015 97.265 1.00 . A A . 56 PHE N 1 1 17 44845 1 1 56 PHE O O 130.485 -25.438 97.946 1.00 . A A . 56 PHE O 1 1 17 44846 1 1 57 ASP C C 130.285 -28.619 96.231 1.00 . A A . 57 ASP C 1 1 17 44847 1 1 57 ASP CA C 129.356 -27.836 97.153 1.00 . A A . 57 ASP CA 1 1 17 44848 1 1 57 ASP CB C 128.060 -28.622 97.359 1.00 . A A . 57 ASP CB 1 1 17 44849 1 1 57 ASP CG C 127.078 -27.804 98.189 1.00 . A A . 57 ASP CG 1 1 17 44850 1 1 57 ASP H H 128.402 -26.453 95.862 1.00 . A A . 57 ASP H 1 1 17 44851 1 1 57 ASP HA H 129.841 -27.703 98.108 1.00 . A A . 57 ASP HA 1 1 17 44852 1 1 57 ASP HB2 H 127.621 -28.845 96.397 1.00 . A A . 57 ASP HB2 1 1 17 44853 1 1 57 ASP HB3 H 128.280 -29.545 97.874 1.00 . A A . 57 ASP HB3 1 1 17 44854 1 1 57 ASP N N 129.060 -26.527 96.584 1.00 . A A . 57 ASP N 1 1 17 44855 1 1 57 ASP O O 130.244 -28.463 95.010 1.00 . A A . 57 ASP O 1 1 17 44856 1 1 57 ASP OD1 O 127.349 -26.634 98.407 1.00 . A A . 57 ASP OD1 1 1 17 44857 1 1 57 ASP OD2 O 126.069 -28.357 98.593 1.00 . A A . 57 ASP OD2 1 1 17 44858 1 1 58 PRO C C 131.430 -30.961 94.822 1.00 . A A . 58 PRO C 1 1 17 44859 1 1 58 PRO CA C 132.082 -30.278 96.022 1.00 . A A . 58 PRO CA 1 1 17 44860 1 1 58 PRO CB C 132.569 -31.308 97.041 1.00 . A A . 58 PRO CB 1 1 17 44861 1 1 58 PRO CD C 131.244 -29.683 98.270 1.00 . A A . 58 PRO CD 1 1 17 44862 1 1 58 PRO CG C 132.431 -30.646 98.373 1.00 . A A . 58 PRO CG 1 1 17 44863 1 1 58 PRO HA H 132.913 -29.670 95.700 1.00 . A A . 58 PRO HA 1 1 17 44864 1 1 58 PRO HB2 H 131.955 -32.198 96.996 1.00 . A A . 58 PRO HB2 1 1 17 44865 1 1 58 PRO HB3 H 133.603 -31.556 96.859 1.00 . A A . 58 PRO HB3 1 1 17 44866 1 1 58 PRO HD2 H 130.352 -30.140 98.677 1.00 . A A . 58 PRO HD2 1 1 17 44867 1 1 58 PRO HD3 H 131.463 -28.757 98.779 1.00 . A A . 58 PRO HD3 1 1 17 44868 1 1 58 PRO HG2 H 132.243 -31.389 99.135 1.00 . A A . 58 PRO HG2 1 1 17 44869 1 1 58 PRO HG3 H 133.327 -30.092 98.606 1.00 . A A . 58 PRO HG3 1 1 17 44870 1 1 58 PRO N N 131.111 -29.456 96.795 1.00 . A A . 58 PRO N 1 1 17 44871 1 1 58 PRO O O 132.108 -31.347 93.870 1.00 . A A . 58 PRO O 1 1 17 44872 1 1 59 GLU C C 128.839 -30.758 92.807 1.00 . A A . 59 GLU C 1 1 17 44873 1 1 59 GLU CA C 129.380 -31.774 93.807 1.00 . A A . 59 GLU CA 1 1 17 44874 1 1 59 GLU CB C 128.221 -32.583 94.394 1.00 . A A . 59 GLU CB 1 1 17 44875 1 1 59 GLU CD C 127.629 -34.474 95.923 1.00 . A A . 59 GLU CD 1 1 17 44876 1 1 59 GLU CG C 128.768 -33.622 95.375 1.00 . A A . 59 GLU CG 1 1 17 44877 1 1 59 GLU H H 129.619 -30.753 95.648 1.00 . A A . 59 GLU H 1 1 17 44878 1 1 59 GLU HA H 130.049 -32.448 93.293 1.00 . A A . 59 GLU HA 1 1 17 44879 1 1 59 GLU HB2 H 127.544 -31.920 94.911 1.00 . A A . 59 GLU HB2 1 1 17 44880 1 1 59 GLU HB3 H 127.694 -33.087 93.597 1.00 . A A . 59 GLU HB3 1 1 17 44881 1 1 59 GLU HG2 H 129.478 -34.256 94.865 1.00 . A A . 59 GLU HG2 1 1 17 44882 1 1 59 GLU HG3 H 129.261 -33.118 96.193 1.00 . A A . 59 GLU HG3 1 1 17 44883 1 1 59 GLU N N 130.110 -31.104 94.876 1.00 . A A . 59 GLU N 1 1 17 44884 1 1 59 GLU O O 128.154 -31.117 91.850 1.00 . A A . 59 GLU O 1 1 17 44885 1 1 59 GLU OE1 O 126.485 -34.128 95.677 1.00 . A A . 59 GLU OE1 1 1 17 44886 1 1 59 GLU OE2 O 127.915 -35.462 96.579 1.00 . A A . 59 GLU OE2 1 1 17 44887 1 1 60 GLY C C 127.430 -27.775 92.646 1.00 . A A . 60 GLY C 1 1 17 44888 1 1 60 GLY CA C 128.709 -28.427 92.136 1.00 . A A . 60 GLY CA 1 1 17 44889 1 1 60 GLY H H 129.685 -29.256 93.826 1.00 . A A . 60 GLY H 1 1 17 44890 1 1 60 GLY HA2 H 129.486 -27.680 92.061 1.00 . A A . 60 GLY HA2 1 1 17 44891 1 1 60 GLY HA3 H 128.525 -28.847 91.158 1.00 . A A . 60 GLY HA3 1 1 17 44892 1 1 60 GLY N N 129.150 -29.486 93.037 1.00 . A A . 60 GLY N 1 1 17 44893 1 1 60 GLY O O 127.055 -26.689 92.203 1.00 . A A . 60 GLY O 1 1 17 44894 1 1 61 HIS C C 125.832 -26.790 95.134 1.00 . A A . 61 HIS C 1 1 17 44895 1 1 61 HIS CA C 125.529 -27.915 94.152 1.00 . A A . 61 HIS CA 1 1 17 44896 1 1 61 HIS CB C 124.766 -29.030 94.871 1.00 . A A . 61 HIS CB 1 1 17 44897 1 1 61 HIS CD2 C 122.963 -29.994 93.220 1.00 . A A . 61 HIS CD2 1 1 17 44898 1 1 61 HIS CE1 C 124.080 -31.704 92.497 1.00 . A A . 61 HIS CE1 1 1 17 44899 1 1 61 HIS CG C 124.180 -29.973 93.856 1.00 . A A . 61 HIS CG 1 1 17 44900 1 1 61 HIS H H 127.105 -29.308 93.892 1.00 . A A . 61 HIS H 1 1 17 44901 1 1 61 HIS HA H 124.911 -27.529 93.355 1.00 . A A . 61 HIS HA 1 1 17 44902 1 1 61 HIS HB2 H 125.442 -29.570 95.517 1.00 . A A . 61 HIS HB2 1 1 17 44903 1 1 61 HIS HB3 H 123.971 -28.598 95.462 1.00 . A A . 61 HIS HB3 1 1 17 44904 1 1 61 HIS HD2 H 122.174 -29.270 93.362 1.00 . A A . 61 HIS HD2 1 1 17 44905 1 1 61 HIS HE1 H 124.361 -32.600 91.964 1.00 . A A . 61 HIS HE1 1 1 17 44906 1 1 61 HIS HE2 H 122.157 -31.351 91.784 1.00 . A A . 61 HIS HE2 1 1 17 44907 1 1 61 HIS N N 126.763 -28.444 93.580 1.00 . A A . 61 HIS N 1 1 17 44908 1 1 61 HIS ND1 N 124.875 -31.073 93.380 1.00 . A A . 61 HIS ND1 1 1 17 44909 1 1 61 HIS NE2 N 122.903 -31.088 92.362 1.00 . A A . 61 HIS NE2 1 1 17 44910 1 1 61 HIS O O 126.862 -26.802 95.810 1.00 . A A . 61 HIS O 1 1 17 44911 1 1 62 GLY C C 123.840 -24.379 96.878 1.00 . A A . 62 GLY C 1 1 17 44912 1 1 62 GLY CA C 125.117 -24.680 96.101 1.00 . A A . 62 GLY CA 1 1 17 44913 1 1 62 GLY H H 124.122 -25.867 94.655 1.00 . A A . 62 GLY H 1 1 17 44914 1 1 62 GLY HA2 H 125.913 -24.903 96.797 1.00 . A A . 62 GLY HA2 1 1 17 44915 1 1 62 GLY HA3 H 125.386 -23.812 95.518 1.00 . A A . 62 GLY HA3 1 1 17 44916 1 1 62 GLY N N 124.928 -25.818 95.209 1.00 . A A . 62 GLY N 1 1 17 44917 1 1 62 GLY O O 122.744 -24.757 96.461 1.00 . A A . 62 GLY O 1 1 17 44918 1 1 63 THR C C 122.908 -21.904 99.288 1.00 . A A . 63 THR C 1 1 17 44919 1 1 63 THR CA C 122.840 -23.363 98.845 1.00 . A A . 63 THR CA 1 1 17 44920 1 1 63 THR CB C 122.804 -24.272 100.076 1.00 . A A . 63 THR CB 1 1 17 44921 1 1 63 THR CG2 C 123.040 -25.722 99.650 1.00 . A A . 63 THR CG2 1 1 17 44922 1 1 63 THR H H 124.884 -23.418 98.290 1.00 . A A . 63 THR H 1 1 17 44923 1 1 63 THR HA H 121.936 -23.513 98.274 1.00 . A A . 63 THR HA 1 1 17 44924 1 1 63 THR HB H 121.839 -24.195 100.553 1.00 . A A . 63 THR HB 1 1 17 44925 1 1 63 THR HG1 H 123.403 -23.701 101.836 1.00 . A A . 63 THR HG1 1 1 17 44926 1 1 63 THR HG21 H 124.079 -25.857 99.393 1.00 . A A . 63 THR HG21 1 1 17 44927 1 1 63 THR HG22 H 122.424 -25.949 98.792 1.00 . A A . 63 THR HG22 1 1 17 44928 1 1 63 THR HG23 H 122.780 -26.383 100.463 1.00 . A A . 63 THR HG23 1 1 17 44929 1 1 63 THR N N 123.987 -23.699 98.010 1.00 . A A . 63 THR N 1 1 17 44930 1 1 63 THR O O 123.981 -21.300 99.303 1.00 . A A . 63 THR O 1 1 17 44931 1 1 63 THR OG1 O 123.818 -23.873 100.988 1.00 . A A . 63 THR OG1 1 1 17 44932 1 1 64 VAL C C 121.819 -19.918 101.644 1.00 . A A . 64 VAL C 1 1 17 44933 1 1 64 VAL CA C 121.707 -19.968 100.124 1.00 . A A . 64 VAL CA 1 1 17 44934 1 1 64 VAL CB C 120.396 -19.312 99.687 1.00 . A A . 64 VAL CB 1 1 17 44935 1 1 64 VAL CG1 C 119.216 -20.076 100.290 1.00 . A A . 64 VAL CG1 1 1 17 44936 1 1 64 VAL CG2 C 120.367 -17.862 100.173 1.00 . A A . 64 VAL CG2 1 1 17 44937 1 1 64 VAL H H 120.931 -21.868 99.595 1.00 . A A . 64 VAL H 1 1 17 44938 1 1 64 VAL HA H 122.532 -19.419 99.695 1.00 . A A . 64 VAL HA 1 1 17 44939 1 1 64 VAL HB H 120.326 -19.334 98.608 1.00 . A A . 64 VAL HB 1 1 17 44940 1 1 64 VAL HG11 H 119.478 -21.119 100.391 1.00 . A A . 64 VAL HG11 1 1 17 44941 1 1 64 VAL HG12 H 118.357 -19.980 99.643 1.00 . A A . 64 VAL HG12 1 1 17 44942 1 1 64 VAL HG13 H 118.983 -19.667 101.262 1.00 . A A . 64 VAL HG13 1 1 17 44943 1 1 64 VAL HG21 H 119.547 -17.340 99.701 1.00 . A A . 64 VAL HG21 1 1 17 44944 1 1 64 VAL HG22 H 121.297 -17.376 99.918 1.00 . A A . 64 VAL HG22 1 1 17 44945 1 1 64 VAL HG23 H 120.234 -17.844 101.245 1.00 . A A . 64 VAL HG23 1 1 17 44946 1 1 64 VAL N N 121.758 -21.346 99.650 1.00 . A A . 64 VAL N 1 1 17 44947 1 1 64 VAL O O 120.897 -20.315 102.357 1.00 . A A . 64 VAL O 1 1 17 44948 1 1 65 VAL C C 123.080 -17.936 104.070 1.00 . A A . 65 VAL C 1 1 17 44949 1 1 65 VAL CA C 123.192 -19.372 103.569 1.00 . A A . 65 VAL CA 1 1 17 44950 1 1 65 VAL CB C 124.584 -19.919 103.890 1.00 . A A . 65 VAL CB 1 1 17 44951 1 1 65 VAL CG1 C 124.656 -20.297 105.370 1.00 . A A . 65 VAL CG1 1 1 17 44952 1 1 65 VAL CG2 C 124.853 -21.159 103.034 1.00 . A A . 65 VAL CG2 1 1 17 44953 1 1 65 VAL H H 123.639 -19.097 101.517 1.00 . A A . 65 VAL H 1 1 17 44954 1 1 65 VAL HA H 122.454 -19.977 104.072 1.00 . A A . 65 VAL HA 1 1 17 44955 1 1 65 VAL HB H 125.326 -19.163 103.675 1.00 . A A . 65 VAL HB 1 1 17 44956 1 1 65 VAL HG11 H 123.828 -20.945 105.617 1.00 . A A . 65 VAL HG11 1 1 17 44957 1 1 65 VAL HG12 H 124.606 -19.403 105.972 1.00 . A A . 65 VAL HG12 1 1 17 44958 1 1 65 VAL HG13 H 125.587 -20.811 105.565 1.00 . A A . 65 VAL HG13 1 1 17 44959 1 1 65 VAL HG21 H 124.843 -20.884 101.990 1.00 . A A . 65 VAL HG21 1 1 17 44960 1 1 65 VAL HG22 H 124.085 -21.897 103.220 1.00 . A A . 65 VAL HG22 1 1 17 44961 1 1 65 VAL HG23 H 125.817 -21.571 103.291 1.00 . A A . 65 VAL HG23 1 1 17 44962 1 1 65 VAL N N 122.952 -19.429 102.133 1.00 . A A . 65 VAL N 1 1 17 44963 1 1 65 VAL O O 123.245 -17.669 105.261 1.00 . A A . 65 VAL O 1 1 17 44964 1 1 66 ALA C C 121.816 -14.871 102.484 1.00 . A A . 66 ALA C 1 1 17 44965 1 1 66 ALA CA C 122.671 -15.608 103.509 1.00 . A A . 66 ALA CA 1 1 17 44966 1 1 66 ALA CB C 124.055 -14.961 103.582 1.00 . A A . 66 ALA CB 1 1 17 44967 1 1 66 ALA H H 122.671 -17.290 102.220 1.00 . A A . 66 ALA H 1 1 17 44968 1 1 66 ALA HA H 122.200 -15.533 104.478 1.00 . A A . 66 ALA HA 1 1 17 44969 1 1 66 ALA HB1 H 124.178 -14.481 104.542 1.00 . A A . 66 ALA HB1 1 1 17 44970 1 1 66 ALA HB2 H 124.151 -14.224 102.798 1.00 . A A . 66 ALA HB2 1 1 17 44971 1 1 66 ALA HB3 H 124.814 -15.719 103.459 1.00 . A A . 66 ALA HB3 1 1 17 44972 1 1 66 ALA N N 122.797 -17.017 103.154 1.00 . A A . 66 ALA N 1 1 17 44973 1 1 66 ALA O O 122.101 -14.900 101.287 1.00 . A A . 66 ALA O 1 1 17 44974 1 1 67 GLU C C 119.198 -12.331 102.815 1.00 . A A . 67 GLU C 1 1 17 44975 1 1 67 GLU CA C 119.861 -13.489 102.075 1.00 . A A . 67 GLU CA 1 1 17 44976 1 1 67 GLU CB C 118.786 -14.436 101.540 1.00 . A A . 67 GLU CB 1 1 17 44977 1 1 67 GLU CD C 116.785 -14.583 100.044 1.00 . A A . 67 GLU CD 1 1 17 44978 1 1 67 GLU CG C 117.737 -13.636 100.766 1.00 . A A . 67 GLU CG 1 1 17 44979 1 1 67 GLU H H 120.598 -14.206 103.927 1.00 . A A . 67 GLU H 1 1 17 44980 1 1 67 GLU HA H 120.425 -13.096 101.243 1.00 . A A . 67 GLU HA 1 1 17 44981 1 1 67 GLU HB2 H 119.243 -15.164 100.883 1.00 . A A . 67 GLU HB2 1 1 17 44982 1 1 67 GLU HB3 H 118.311 -14.944 102.366 1.00 . A A . 67 GLU HB3 1 1 17 44983 1 1 67 GLU HG2 H 117.177 -13.020 101.455 1.00 . A A . 67 GLU HG2 1 1 17 44984 1 1 67 GLU HG3 H 118.231 -13.005 100.042 1.00 . A A . 67 GLU HG3 1 1 17 44985 1 1 67 GLU N N 120.766 -14.209 102.962 1.00 . A A . 67 GLU N 1 1 17 44986 1 1 67 GLU O O 118.791 -12.472 103.968 1.00 . A A . 67 GLU O 1 1 17 44987 1 1 67 GLU OE1 O 116.828 -15.768 100.332 1.00 . A A . 67 GLU OE1 1 1 17 44988 1 1 67 GLU OE2 O 116.027 -14.110 99.213 1.00 . A A . 67 GLU OE2 1 1 17 44989 1 1 68 ALA C C 117.479 -9.384 101.748 1.00 . A A . 68 ALA C 1 1 17 44990 1 1 68 ALA CA C 118.445 -10.025 102.740 1.00 . A A . 68 ALA CA 1 1 17 44991 1 1 68 ALA CB C 119.497 -8.998 103.167 1.00 . A A . 68 ALA CB 1 1 17 44992 1 1 68 ALA H H 119.463 -11.123 101.240 1.00 . A A . 68 ALA H 1 1 17 44993 1 1 68 ALA HA H 117.893 -10.339 103.612 1.00 . A A . 68 ALA HA 1 1 17 44994 1 1 68 ALA HB1 H 120.140 -8.772 102.329 1.00 . A A . 68 ALA HB1 1 1 17 44995 1 1 68 ALA HB2 H 120.088 -9.404 103.974 1.00 . A A . 68 ALA HB2 1 1 17 44996 1 1 68 ALA HB3 H 119.006 -8.095 103.498 1.00 . A A . 68 ALA HB3 1 1 17 44997 1 1 68 ALA N N 119.096 -11.187 102.146 1.00 . A A . 68 ALA N 1 1 17 44998 1 1 68 ALA O O 117.787 -9.253 100.563 1.00 . A A . 68 ALA O 1 1 17 44999 1 1 69 ARG C C 114.826 -7.054 101.951 1.00 . A A . 69 ARG C 1 1 17 45000 1 1 69 ARG CA C 115.293 -8.391 101.383 1.00 . A A . 69 ARG CA 1 1 17 45001 1 1 69 ARG CB C 114.097 -9.337 101.255 1.00 . A A . 69 ARG CB 1 1 17 45002 1 1 69 ARG CD C 112.456 -10.727 102.527 1.00 . A A . 69 ARG CD 1 1 17 45003 1 1 69 ARG CG C 113.573 -9.691 102.649 1.00 . A A . 69 ARG CG 1 1 17 45004 1 1 69 ARG CZ C 111.348 -10.307 104.646 1.00 . A A . 69 ARG CZ 1 1 17 45005 1 1 69 ARG H H 116.131 -9.095 103.198 1.00 . A A . 69 ARG H 1 1 17 45006 1 1 69 ARG HA H 115.713 -8.227 100.402 1.00 . A A . 69 ARG HA 1 1 17 45007 1 1 69 ARG HB2 H 113.316 -8.854 100.687 1.00 . A A . 69 ARG HB2 1 1 17 45008 1 1 69 ARG HB3 H 114.405 -10.240 100.748 1.00 . A A . 69 ARG HB3 1 1 17 45009 1 1 69 ARG HD2 H 111.626 -10.297 101.988 1.00 . A A . 69 ARG HD2 1 1 17 45010 1 1 69 ARG HD3 H 112.825 -11.587 101.985 1.00 . A A . 69 ARG HD3 1 1 17 45011 1 1 69 ARG HE H 112.193 -12.055 104.158 1.00 . A A . 69 ARG HE 1 1 17 45012 1 1 69 ARG HG2 H 114.380 -10.096 103.244 1.00 . A A . 69 ARG HG2 1 1 17 45013 1 1 69 ARG HG3 H 113.187 -8.801 103.124 1.00 . A A . 69 ARG HG3 1 1 17 45014 1 1 69 ARG HH11 H 111.394 -8.788 103.344 1.00 . A A . 69 ARG HH11 1 1 17 45015 1 1 69 ARG HH12 H 110.598 -8.462 104.847 1.00 . A A . 69 ARG HH12 1 1 17 45016 1 1 69 ARG HH21 H 111.151 -11.634 106.132 1.00 . A A . 69 ARG HH21 1 1 17 45017 1 1 69 ARG HH22 H 110.460 -10.074 106.425 1.00 . A A . 69 ARG HH22 1 1 17 45018 1 1 69 ARG N N 116.311 -8.986 102.240 1.00 . A A . 69 ARG N 1 1 17 45019 1 1 69 ARG NE N 112.006 -11.143 103.851 1.00 . A A . 69 ARG NE 1 1 17 45020 1 1 69 ARG NH1 N 111.093 -9.091 104.248 1.00 . A A . 69 ARG NH1 1 1 17 45021 1 1 69 ARG NH2 N 110.956 -10.703 105.827 1.00 . A A . 69 ARG NH2 1 1 17 45022 1 1 69 ARG O O 114.734 -6.884 103.166 1.00 . A A . 69 ARG O 1 1 17 45023 1 1 70 GLY C C 112.568 -4.645 101.232 1.00 . A A . 70 GLY C 1 1 17 45024 1 1 70 GLY CA C 114.064 -4.796 101.486 1.00 . A A . 70 GLY CA 1 1 17 45025 1 1 70 GLY H H 114.628 -6.302 100.107 1.00 . A A . 70 GLY H 1 1 17 45026 1 1 70 GLY HA2 H 114.261 -4.674 102.542 1.00 . A A . 70 GLY HA2 1 1 17 45027 1 1 70 GLY HA3 H 114.594 -4.036 100.935 1.00 . A A . 70 GLY HA3 1 1 17 45028 1 1 70 GLY N N 114.532 -6.112 101.063 1.00 . A A . 70 GLY N 1 1 17 45029 1 1 70 GLY O O 112.030 -5.215 100.283 1.00 . A A . 70 GLY O 1 1 17 45030 1 1 71 GLY C C 109.758 -4.941 101.542 1.00 . A A . 71 GLY C 1 1 17 45031 1 1 71 GLY CA C 110.469 -3.652 101.937 1.00 . A A . 71 GLY CA 1 1 17 45032 1 1 71 GLY H H 112.381 -3.454 102.830 1.00 . A A . 71 GLY H 1 1 17 45033 1 1 71 GLY HA2 H 110.067 -3.293 102.874 1.00 . A A . 71 GLY HA2 1 1 17 45034 1 1 71 GLY HA3 H 110.304 -2.910 101.171 1.00 . A A . 71 GLY HA3 1 1 17 45035 1 1 71 GLY N N 111.902 -3.876 102.087 1.00 . A A . 71 GLY N 1 1 17 45036 1 1 71 GLY O O 108.741 -4.913 100.849 1.00 . A A . 71 GLY O 1 1 17 45037 1 1 72 GLU C C 109.299 -7.421 100.202 1.00 . A A . 72 GLU C 1 1 17 45038 1 1 72 GLU CA C 109.713 -7.366 101.670 1.00 . A A . 72 GLU CA 1 1 17 45039 1 1 72 GLU CB C 108.492 -7.621 102.556 1.00 . A A . 72 GLU CB 1 1 17 45040 1 1 72 GLU CD C 106.981 -9.388 103.480 1.00 . A A . 72 GLU CD 1 1 17 45041 1 1 72 GLU CG C 108.223 -9.125 102.635 1.00 . A A . 72 GLU CG 1 1 17 45042 1 1 72 GLU H H 111.106 -6.030 102.543 1.00 . A A . 72 GLU H 1 1 17 45043 1 1 72 GLU HA H 110.445 -8.138 101.856 1.00 . A A . 72 GLU HA 1 1 17 45044 1 1 72 GLU HB2 H 108.682 -7.235 103.547 1.00 . A A . 72 GLU HB2 1 1 17 45045 1 1 72 GLU HB3 H 107.632 -7.125 102.134 1.00 . A A . 72 GLU HB3 1 1 17 45046 1 1 72 GLU HG2 H 108.069 -9.514 101.639 1.00 . A A . 72 GLU HG2 1 1 17 45047 1 1 72 GLU HG3 H 109.072 -9.617 103.086 1.00 . A A . 72 GLU HG3 1 1 17 45048 1 1 72 GLU N N 110.300 -6.069 101.989 1.00 . A A . 72 GLU N 1 1 17 45049 1 1 72 GLU O O 108.520 -8.285 99.799 1.00 . A A . 72 GLU O 1 1 17 45050 1 1 72 GLU OE1 O 106.404 -8.429 103.965 1.00 . A A . 72 GLU OE1 1 1 17 45051 1 1 72 GLU OE2 O 106.624 -10.545 103.627 1.00 . A A . 72 GLU OE2 1 1 17 45052 1 1 73 ARG C C 109.747 -7.811 97.343 1.00 . A A . 73 ARG C 1 1 17 45053 1 1 73 ARG CA C 109.508 -6.450 97.987 1.00 . A A . 73 ARG CA 1 1 17 45054 1 1 73 ARG CB C 110.371 -5.396 97.291 1.00 . A A . 73 ARG CB 1 1 17 45055 1 1 73 ARG CD C 110.616 -4.158 95.135 1.00 . A A . 73 ARG CD 1 1 17 45056 1 1 73 ARG CG C 110.138 -5.459 95.781 1.00 . A A . 73 ARG CG 1 1 17 45057 1 1 73 ARG CZ C 112.220 -2.418 95.677 1.00 . A A . 73 ARG CZ 1 1 17 45058 1 1 73 ARG H H 110.436 -5.827 99.787 1.00 . A A . 73 ARG H 1 1 17 45059 1 1 73 ARG HA H 108.468 -6.182 97.867 1.00 . A A . 73 ARG HA 1 1 17 45060 1 1 73 ARG HB2 H 110.105 -4.414 97.658 1.00 . A A . 73 ARG HB2 1 1 17 45061 1 1 73 ARG HB3 H 111.413 -5.588 97.501 1.00 . A A . 73 ARG HB3 1 1 17 45062 1 1 73 ARG HD2 H 110.824 -4.333 94.092 1.00 . A A . 73 ARG HD2 1 1 17 45063 1 1 73 ARG HD3 H 109.839 -3.411 95.223 1.00 . A A . 73 ARG HD3 1 1 17 45064 1 1 73 ARG HE H 112.356 -4.303 96.335 1.00 . A A . 73 ARG HE 1 1 17 45065 1 1 73 ARG HG2 H 110.688 -6.292 95.368 1.00 . A A . 73 ARG HG2 1 1 17 45066 1 1 73 ARG HG3 H 109.084 -5.591 95.585 1.00 . A A . 73 ARG HG3 1 1 17 45067 1 1 73 ARG HH11 H 110.689 -1.889 94.500 1.00 . A A . 73 ARG HH11 1 1 17 45068 1 1 73 ARG HH12 H 111.819 -0.630 94.872 1.00 . A A . 73 ARG HH12 1 1 17 45069 1 1 73 ARG HH21 H 113.841 -2.657 96.827 1.00 . A A . 73 ARG HH21 1 1 17 45070 1 1 73 ARG HH22 H 113.603 -1.063 96.189 1.00 . A A . 73 ARG HH22 1 1 17 45071 1 1 73 ARG N N 109.825 -6.493 99.409 1.00 . A A . 73 ARG N 1 1 17 45072 1 1 73 ARG NE N 111.826 -3.682 95.795 1.00 . A A . 73 ARG NE 1 1 17 45073 1 1 73 ARG NH1 N 111.522 -1.581 94.960 1.00 . A A . 73 ARG NH1 1 1 17 45074 1 1 73 ARG NH2 N 113.307 -2.015 96.278 1.00 . A A . 73 ARG NH2 1 1 17 45075 1 1 73 ARG O O 108.991 -8.238 96.471 1.00 . A A . 73 ARG O 1 1 17 45076 1 1 74 LEU C C 111.027 -10.864 98.342 1.00 . A A . 74 LEU C 1 1 17 45077 1 1 74 LEU CA C 111.127 -9.807 97.247 1.00 . A A . 74 LEU CA 1 1 17 45078 1 1 74 LEU CB C 112.543 -9.804 96.667 1.00 . A A . 74 LEU CB 1 1 17 45079 1 1 74 LEU CD1 C 112.254 -11.065 94.528 1.00 . A A . 74 LEU CD1 1 1 17 45080 1 1 74 LEU CD2 C 114.311 -11.394 95.906 1.00 . A A . 74 LEU CD2 1 1 17 45081 1 1 74 LEU CG C 112.805 -11.131 95.955 1.00 . A A . 74 LEU CG 1 1 17 45082 1 1 74 LEU H H 111.378 -8.093 98.467 1.00 . A A . 74 LEU H 1 1 17 45083 1 1 74 LEU HA H 110.428 -10.049 96.461 1.00 . A A . 74 LEU HA 1 1 17 45084 1 1 74 LEU HB2 H 112.640 -8.990 95.963 1.00 . A A . 74 LEU HB2 1 1 17 45085 1 1 74 LEU HB3 H 113.259 -9.678 97.464 1.00 . A A . 74 LEU HB3 1 1 17 45086 1 1 74 LEU HD11 H 113.002 -10.643 93.873 1.00 . A A . 74 LEU HD11 1 1 17 45087 1 1 74 LEU HD12 H 111.370 -10.445 94.512 1.00 . A A . 74 LEU HD12 1 1 17 45088 1 1 74 LEU HD13 H 112.001 -12.061 94.193 1.00 . A A . 74 LEU HD13 1 1 17 45089 1 1 74 LEU HD21 H 114.724 -11.304 96.900 1.00 . A A . 74 LEU HD21 1 1 17 45090 1 1 74 LEU HD22 H 114.782 -10.671 95.255 1.00 . A A . 74 LEU HD22 1 1 17 45091 1 1 74 LEU HD23 H 114.492 -12.389 95.530 1.00 . A A . 74 LEU HD23 1 1 17 45092 1 1 74 LEU HG H 112.315 -11.932 96.492 1.00 . A A . 74 LEU HG 1 1 17 45093 1 1 74 LEU N N 110.805 -8.488 97.778 1.00 . A A . 74 LEU N 1 1 17 45094 1 1 74 LEU O O 111.561 -10.692 99.438 1.00 . A A . 74 LEU O 1 1 17 45095 1 1 75 PRO C C 111.515 -13.653 99.477 1.00 . A A . 75 PRO C 1 1 17 45096 1 1 75 PRO CA C 110.179 -13.063 99.031 1.00 . A A . 75 PRO CA 1 1 17 45097 1 1 75 PRO CB C 109.356 -14.096 98.259 1.00 . A A . 75 PRO CB 1 1 17 45098 1 1 75 PRO CD C 109.671 -12.230 96.746 1.00 . A A . 75 PRO CD 1 1 17 45099 1 1 75 PRO CG C 109.531 -13.751 96.817 1.00 . A A . 75 PRO CG 1 1 17 45100 1 1 75 PRO HA H 109.618 -12.725 99.888 1.00 . A A . 75 PRO HA 1 1 17 45101 1 1 75 PRO HB2 H 109.727 -15.092 98.456 1.00 . A A . 75 PRO HB2 1 1 17 45102 1 1 75 PRO HB3 H 108.314 -14.024 98.531 1.00 . A A . 75 PRO HB3 1 1 17 45103 1 1 75 PRO HD2 H 110.254 -11.945 95.881 1.00 . A A . 75 PRO HD2 1 1 17 45104 1 1 75 PRO HD3 H 108.700 -11.760 96.723 1.00 . A A . 75 PRO HD3 1 1 17 45105 1 1 75 PRO HG2 H 110.422 -14.227 96.430 1.00 . A A . 75 PRO HG2 1 1 17 45106 1 1 75 PRO HG3 H 108.667 -14.063 96.253 1.00 . A A . 75 PRO HG3 1 1 17 45107 1 1 75 PRO N N 110.357 -11.947 98.059 1.00 . A A . 75 PRO N 1 1 17 45108 1 1 75 PRO O O 112.466 -13.717 98.700 1.00 . A A . 75 PRO O 1 1 17 45109 1 1 76 SER C C 113.115 -15.991 100.642 1.00 . A A . 76 SER C 1 1 17 45110 1 1 76 SER CA C 112.809 -14.639 101.279 1.00 . A A . 76 SER CA 1 1 17 45111 1 1 76 SER CB C 112.680 -14.806 102.792 1.00 . A A . 76 SER CB 1 1 17 45112 1 1 76 SER H H 110.781 -14.020 101.304 1.00 . A A . 76 SER H 1 1 17 45113 1 1 76 SER HA H 113.622 -13.960 101.071 1.00 . A A . 76 SER HA 1 1 17 45114 1 1 76 SER HB2 H 113.657 -14.919 103.229 1.00 . A A . 76 SER HB2 1 1 17 45115 1 1 76 SER HB3 H 112.201 -13.930 103.210 1.00 . A A . 76 SER HB3 1 1 17 45116 1 1 76 SER HG H 110.996 -15.782 102.818 1.00 . A A . 76 SER HG 1 1 17 45117 1 1 76 SER N N 111.576 -14.081 100.734 1.00 . A A . 76 SER N 1 1 17 45118 1 1 76 SER O O 112.323 -16.928 100.738 1.00 . A A . 76 SER O 1 1 17 45119 1 1 76 SER OG O 111.904 -15.964 103.071 1.00 . A A . 76 SER OG 1 1 17 45120 1 1 77 LEU C C 115.621 -18.109 100.289 1.00 . A A . 77 LEU C 1 1 17 45121 1 1 77 LEU CA C 114.684 -17.334 99.367 1.00 . A A . 77 LEU CA 1 1 17 45122 1 1 77 LEU CB C 115.393 -17.050 98.040 1.00 . A A . 77 LEU CB 1 1 17 45123 1 1 77 LEU CD1 C 115.224 -15.845 95.857 1.00 . A A . 77 LEU CD1 1 1 17 45124 1 1 77 LEU CD2 C 113.158 -16.669 96.993 1.00 . A A . 77 LEU CD2 1 1 17 45125 1 1 77 LEU CG C 114.552 -16.077 97.211 1.00 . A A . 77 LEU CG 1 1 17 45126 1 1 77 LEU H H 114.857 -15.301 99.935 1.00 . A A . 77 LEU H 1 1 17 45127 1 1 77 LEU HA H 113.809 -17.936 99.172 1.00 . A A . 77 LEU HA 1 1 17 45128 1 1 77 LEU HB2 H 116.362 -16.612 98.236 1.00 . A A . 77 LEU HB2 1 1 17 45129 1 1 77 LEU HB3 H 115.518 -17.972 97.493 1.00 . A A . 77 LEU HB3 1 1 17 45130 1 1 77 LEU HD11 H 114.574 -15.254 95.229 1.00 . A A . 77 LEU HD11 1 1 17 45131 1 1 77 LEU HD12 H 115.415 -16.797 95.383 1.00 . A A . 77 LEU HD12 1 1 17 45132 1 1 77 LEU HD13 H 116.157 -15.323 96.003 1.00 . A A . 77 LEU HD13 1 1 17 45133 1 1 77 LEU HD21 H 112.688 -16.182 96.151 1.00 . A A . 77 LEU HD21 1 1 17 45134 1 1 77 LEU HD22 H 112.558 -16.515 97.878 1.00 . A A . 77 LEU HD22 1 1 17 45135 1 1 77 LEU HD23 H 113.242 -17.727 96.794 1.00 . A A . 77 LEU HD23 1 1 17 45136 1 1 77 LEU HG H 114.469 -15.137 97.736 1.00 . A A . 77 LEU HG 1 1 17 45137 1 1 77 LEU N N 114.271 -16.084 99.992 1.00 . A A . 77 LEU N 1 1 17 45138 1 1 77 LEU O O 116.172 -19.139 99.906 1.00 . A A . 77 LEU O 1 1 17 45139 1 1 78 LEU C C 116.296 -19.681 102.707 1.00 . A A . 78 LEU C 1 1 17 45140 1 1 78 LEU CA C 116.701 -18.231 102.461 1.00 . A A . 78 LEU CA 1 1 17 45141 1 1 78 LEU CB C 116.682 -17.462 103.784 1.00 . A A . 78 LEU CB 1 1 17 45142 1 1 78 LEU CD1 C 119.141 -17.559 104.220 1.00 . A A . 78 LEU CD1 1 1 17 45143 1 1 78 LEU CD2 C 117.533 -17.492 106.132 1.00 . A A . 78 LEU CD2 1 1 17 45144 1 1 78 LEU CG C 117.765 -18.014 104.711 1.00 . A A . 78 LEU CG 1 1 17 45145 1 1 78 LEU H H 115.306 -16.794 101.766 1.00 . A A . 78 LEU H 1 1 17 45146 1 1 78 LEU HA H 117.703 -18.210 102.060 1.00 . A A . 78 LEU HA 1 1 17 45147 1 1 78 LEU HB2 H 116.869 -16.415 103.593 1.00 . A A . 78 LEU HB2 1 1 17 45148 1 1 78 LEU HB3 H 115.716 -17.575 104.253 1.00 . A A . 78 LEU HB3 1 1 17 45149 1 1 78 LEU HD11 H 119.073 -16.549 103.844 1.00 . A A . 78 LEU HD11 1 1 17 45150 1 1 78 LEU HD12 H 119.477 -18.215 103.431 1.00 . A A . 78 LEU HD12 1 1 17 45151 1 1 78 LEU HD13 H 119.844 -17.592 105.039 1.00 . A A . 78 LEU HD13 1 1 17 45152 1 1 78 LEU HD21 H 118.243 -17.949 106.804 1.00 . A A . 78 LEU HD21 1 1 17 45153 1 1 78 LEU HD22 H 116.530 -17.737 106.446 1.00 . A A . 78 LEU HD22 1 1 17 45154 1 1 78 LEU HD23 H 117.663 -16.420 106.146 1.00 . A A . 78 LEU HD23 1 1 17 45155 1 1 78 LEU HG H 117.722 -19.094 104.712 1.00 . A A . 78 LEU HG 1 1 17 45156 1 1 78 LEU N N 115.795 -17.603 101.506 1.00 . A A . 78 LEU N 1 1 17 45157 1 1 78 LEU O O 115.114 -19.988 102.857 1.00 . A A . 78 LEU O 1 1 17 45158 1 1 79 GLY C C 116.715 -22.749 101.775 1.00 . A A . 79 GLY C 1 1 17 45159 1 1 79 GLY CA C 117.026 -21.971 103.048 1.00 . A A . 79 GLY CA 1 1 17 45160 1 1 79 GLY H H 118.203 -20.274 102.566 1.00 . A A . 79 GLY H 1 1 17 45161 1 1 79 GLY HA2 H 117.898 -22.397 103.524 1.00 . A A . 79 GLY HA2 1 1 17 45162 1 1 79 GLY HA3 H 116.184 -22.040 103.718 1.00 . A A . 79 GLY HA3 1 1 17 45163 1 1 79 GLY N N 117.284 -20.567 102.746 1.00 . A A . 79 GLY N 1 1 17 45164 1 1 79 GLY O O 116.606 -23.975 101.795 1.00 . A A . 79 GLY O 1 1 17 45165 1 1 80 LEU C C 117.606 -23.072 98.703 1.00 . A A . 80 LEU C 1 1 17 45166 1 1 80 LEU CA C 116.303 -22.664 99.382 1.00 . A A . 80 LEU CA 1 1 17 45167 1 1 80 LEU CB C 115.537 -21.705 98.469 1.00 . A A . 80 LEU CB 1 1 17 45168 1 1 80 LEU CD1 C 113.420 -20.420 98.164 1.00 . A A . 80 LEU CD1 1 1 17 45169 1 1 80 LEU CD2 C 113.387 -22.613 99.358 1.00 . A A . 80 LEU CD2 1 1 17 45170 1 1 80 LEU CG C 114.197 -21.339 99.108 1.00 . A A . 80 LEU CG 1 1 17 45171 1 1 80 LEU H H 116.652 -21.052 100.714 1.00 . A A . 80 LEU H 1 1 17 45172 1 1 80 LEU HA H 115.701 -23.545 99.547 1.00 . A A . 80 LEU HA 1 1 17 45173 1 1 80 LEU HB2 H 116.121 -20.809 98.319 1.00 . A A . 80 LEU HB2 1 1 17 45174 1 1 80 LEU HB3 H 115.359 -22.182 97.517 1.00 . A A . 80 LEU HB3 1 1 17 45175 1 1 80 LEU HD11 H 112.960 -21.007 97.385 1.00 . A A . 80 LEU HD11 1 1 17 45176 1 1 80 LEU HD12 H 114.096 -19.703 97.724 1.00 . A A . 80 LEU HD12 1 1 17 45177 1 1 80 LEU HD13 H 112.655 -19.897 98.721 1.00 . A A . 80 LEU HD13 1 1 17 45178 1 1 80 LEU HD21 H 112.332 -22.379 99.334 1.00 . A A . 80 LEU HD21 1 1 17 45179 1 1 80 LEU HD22 H 113.644 -23.019 100.326 1.00 . A A . 80 LEU HD22 1 1 17 45180 1 1 80 LEU HD23 H 113.612 -23.340 98.593 1.00 . A A . 80 LEU HD23 1 1 17 45181 1 1 80 LEU HG H 114.372 -20.830 100.045 1.00 . A A . 80 LEU HG 1 1 17 45182 1 1 80 LEU N N 116.573 -22.028 100.667 1.00 . A A . 80 LEU N 1 1 17 45183 1 1 80 LEU O O 118.601 -22.350 98.764 1.00 . A A . 80 LEU O 1 1 17 45184 1 1 81 THR C C 118.670 -24.524 95.873 1.00 . A A . 81 THR C 1 1 17 45185 1 1 81 THR CA C 118.782 -24.732 97.379 1.00 . A A . 81 THR CA 1 1 17 45186 1 1 81 THR CB C 118.964 -26.221 97.681 1.00 . A A . 81 THR CB 1 1 17 45187 1 1 81 THR CG2 C 117.871 -27.024 96.973 1.00 . A A . 81 THR CG2 1 1 17 45188 1 1 81 THR H H 116.763 -24.754 98.022 1.00 . A A . 81 THR H 1 1 17 45189 1 1 81 THR HA H 119.644 -24.195 97.745 1.00 . A A . 81 THR HA 1 1 17 45190 1 1 81 THR HB H 118.893 -26.385 98.745 1.00 . A A . 81 THR HB 1 1 17 45191 1 1 81 THR HG1 H 120.116 -27.110 96.389 1.00 . A A . 81 THR HG1 1 1 17 45192 1 1 81 THR HG21 H 116.917 -26.541 97.122 1.00 . A A . 81 THR HG21 1 1 17 45193 1 1 81 THR HG22 H 117.837 -28.023 97.381 1.00 . A A . 81 THR HG22 1 1 17 45194 1 1 81 THR HG23 H 118.088 -27.074 95.917 1.00 . A A . 81 THR HG23 1 1 17 45195 1 1 81 THR N N 117.591 -24.230 98.053 1.00 . A A . 81 THR N 1 1 17 45196 1 1 81 THR O O 117.621 -24.774 95.279 1.00 . A A . 81 THR O 1 1 17 45197 1 1 81 THR OG1 O 120.240 -26.642 97.218 1.00 . A A . 81 THR OG1 1 1 17 45198 1 1 82 PHE C C 120.553 -24.952 93.116 1.00 . A A . 82 PHE C 1 1 17 45199 1 1 82 PHE CA C 119.771 -23.847 93.817 1.00 . A A . 82 PHE CA 1 1 17 45200 1 1 82 PHE CB C 120.400 -22.489 93.500 1.00 . A A . 82 PHE CB 1 1 17 45201 1 1 82 PHE CD1 C 119.159 -21.123 95.215 1.00 . A A . 82 PHE CD1 1 1 17 45202 1 1 82 PHE CD2 C 118.805 -20.642 92.865 1.00 . A A . 82 PHE CD2 1 1 17 45203 1 1 82 PHE CE1 C 118.260 -20.107 95.558 1.00 . A A . 82 PHE CE1 1 1 17 45204 1 1 82 PHE CE2 C 117.906 -19.626 93.208 1.00 . A A . 82 PHE CE2 1 1 17 45205 1 1 82 PHE CG C 119.431 -21.391 93.868 1.00 . A A . 82 PHE CG 1 1 17 45206 1 1 82 PHE CZ C 117.633 -19.358 94.555 1.00 . A A . 82 PHE CZ 1 1 17 45207 1 1 82 PHE H H 120.562 -23.876 95.783 1.00 . A A . 82 PHE H 1 1 17 45208 1 1 82 PHE HA H 118.754 -23.852 93.452 1.00 . A A . 82 PHE HA 1 1 17 45209 1 1 82 PHE HB2 H 121.312 -22.371 94.068 1.00 . A A . 82 PHE HB2 1 1 17 45210 1 1 82 PHE HB3 H 120.623 -22.431 92.444 1.00 . A A . 82 PHE HB3 1 1 17 45211 1 1 82 PHE HD1 H 119.643 -21.701 95.988 1.00 . A A . 82 PHE HD1 1 1 17 45212 1 1 82 PHE HD2 H 119.015 -20.849 91.826 1.00 . A A . 82 PHE HD2 1 1 17 45213 1 1 82 PHE HE1 H 118.050 -19.901 96.597 1.00 . A A . 82 PHE HE1 1 1 17 45214 1 1 82 PHE HE2 H 117.422 -19.049 92.434 1.00 . A A . 82 PHE HE2 1 1 17 45215 1 1 82 PHE HZ H 116.939 -18.574 94.820 1.00 . A A . 82 PHE HZ 1 1 17 45216 1 1 82 PHE N N 119.757 -24.067 95.259 1.00 . A A . 82 PHE N 1 1 17 45217 1 1 82 PHE O O 121.614 -25.366 93.582 1.00 . A A . 82 PHE O 1 1 17 45218 1 1 83 PRO C C 121.944 -25.990 90.488 1.00 . A A . 83 PRO C 1 1 17 45219 1 1 83 PRO CA C 120.708 -26.499 91.224 1.00 . A A . 83 PRO CA 1 1 17 45220 1 1 83 PRO CB C 119.628 -26.955 90.242 1.00 . A A . 83 PRO CB 1 1 17 45221 1 1 83 PRO CD C 118.747 -24.969 91.386 1.00 . A A . 83 PRO CD 1 1 17 45222 1 1 83 PRO CG C 118.664 -25.815 90.109 1.00 . A A . 83 PRO CG 1 1 17 45223 1 1 83 PRO HA H 120.975 -27.322 91.868 1.00 . A A . 83 PRO HA 1 1 17 45224 1 1 83 PRO HB2 H 120.072 -27.180 89.283 1.00 . A A . 83 PRO HB2 1 1 17 45225 1 1 83 PRO HB3 H 119.118 -27.822 90.630 1.00 . A A . 83 PRO HB3 1 1 17 45226 1 1 83 PRO HD2 H 118.776 -23.917 91.138 1.00 . A A . 83 PRO HD2 1 1 17 45227 1 1 83 PRO HD3 H 117.911 -25.182 92.034 1.00 . A A . 83 PRO HD3 1 1 17 45228 1 1 83 PRO HG2 H 118.927 -25.214 89.250 1.00 . A A . 83 PRO HG2 1 1 17 45229 1 1 83 PRO HG3 H 117.661 -26.197 89.996 1.00 . A A . 83 PRO HG3 1 1 17 45230 1 1 83 PRO N N 120.047 -25.430 92.013 1.00 . A A . 83 PRO N 1 1 17 45231 1 1 83 PRO O O 121.981 -24.847 90.032 1.00 . A A . 83 PRO O 1 1 17 45232 1 1 84 ALA C C 123.986 -26.338 88.212 1.00 . A A . 84 ALA C 1 1 17 45233 1 1 84 ALA CA C 124.197 -26.472 89.717 1.00 . A A . 84 ALA CA 1 1 17 45234 1 1 84 ALA CB C 125.271 -27.528 89.993 1.00 . A A . 84 ALA CB 1 1 17 45235 1 1 84 ALA H H 122.864 -27.745 90.764 1.00 . A A . 84 ALA H 1 1 17 45236 1 1 84 ALA HA H 124.533 -25.525 90.109 1.00 . A A . 84 ALA HA 1 1 17 45237 1 1 84 ALA HB1 H 125.253 -27.795 91.039 1.00 . A A . 84 ALA HB1 1 1 17 45238 1 1 84 ALA HB2 H 126.241 -27.128 89.738 1.00 . A A . 84 ALA HB2 1 1 17 45239 1 1 84 ALA HB3 H 125.075 -28.405 89.394 1.00 . A A . 84 ALA HB3 1 1 17 45240 1 1 84 ALA N N 122.955 -26.846 90.383 1.00 . A A . 84 ALA N 1 1 17 45241 1 1 84 ALA O O 124.593 -25.484 87.566 1.00 . A A . 84 ALA O 1 1 17 45242 1 1 85 GLY C C 122.536 -25.742 85.761 1.00 . A A . 85 GLY C 1 1 17 45243 1 1 85 GLY CA C 122.854 -27.157 86.227 1.00 . A A . 85 GLY CA 1 1 17 45244 1 1 85 GLY H H 122.667 -27.843 88.224 1.00 . A A . 85 GLY H 1 1 17 45245 1 1 85 GLY HA2 H 123.722 -27.521 85.695 1.00 . A A . 85 GLY HA2 1 1 17 45246 1 1 85 GLY HA3 H 122.012 -27.797 86.012 1.00 . A A . 85 GLY HA3 1 1 17 45247 1 1 85 GLY N N 123.125 -27.186 87.660 1.00 . A A . 85 GLY N 1 1 17 45248 1 1 85 GLY O O 122.589 -25.443 84.568 1.00 . A A . 85 GLY O 1 1 17 45249 1 1 86 ASP C C 123.131 -22.736 85.943 1.00 . A A . 86 ASP C 1 1 17 45250 1 1 86 ASP CA C 121.881 -23.489 86.386 1.00 . A A . 86 ASP CA 1 1 17 45251 1 1 86 ASP CB C 121.273 -22.796 87.606 1.00 . A A . 86 ASP CB 1 1 17 45252 1 1 86 ASP CG C 119.846 -23.287 87.827 1.00 . A A . 86 ASP CG 1 1 17 45253 1 1 86 ASP H H 122.180 -25.167 87.645 1.00 . A A . 86 ASP H 1 1 17 45254 1 1 86 ASP HA H 121.160 -23.476 85.582 1.00 . A A . 86 ASP HA 1 1 17 45255 1 1 86 ASP HB2 H 121.869 -23.020 88.480 1.00 . A A . 86 ASP HB2 1 1 17 45256 1 1 86 ASP HB3 H 121.261 -21.729 87.444 1.00 . A A . 86 ASP HB3 1 1 17 45257 1 1 86 ASP N N 122.206 -24.872 86.711 1.00 . A A . 86 ASP N 1 1 17 45258 1 1 86 ASP O O 123.050 -21.605 85.466 1.00 . A A . 86 ASP O 1 1 17 45259 1 1 86 ASP OD1 O 119.362 -24.035 86.993 1.00 . A A . 86 ASP OD1 1 1 17 45260 1 1 86 ASP OD2 O 119.259 -22.911 88.827 1.00 . A A . 86 ASP OD2 1 1 17 45261 1 1 87 ILE C C 126.528 -23.796 85.210 1.00 . A A . 87 ILE C 1 1 17 45262 1 1 87 ILE CA C 125.548 -22.751 85.732 1.00 . A A . 87 ILE CA 1 1 17 45263 1 1 87 ILE CB C 126.154 -22.038 86.941 1.00 . A A . 87 ILE CB 1 1 17 45264 1 1 87 ILE CD1 C 125.634 -20.618 88.930 1.00 . A A . 87 ILE CD1 1 1 17 45265 1 1 87 ILE CG1 C 125.030 -21.455 87.802 1.00 . A A . 87 ILE CG1 1 1 17 45266 1 1 87 ILE CG2 C 127.065 -20.907 86.462 1.00 . A A . 87 ILE CG2 1 1 17 45267 1 1 87 ILE H H 124.287 -24.278 86.483 1.00 . A A . 87 ILE H 1 1 17 45268 1 1 87 ILE HA H 125.364 -22.024 84.956 1.00 . A A . 87 ILE HA 1 1 17 45269 1 1 87 ILE HB H 126.729 -22.743 87.524 1.00 . A A . 87 ILE HB 1 1 17 45270 1 1 87 ILE HD11 H 126.433 -21.171 89.402 1.00 . A A . 87 ILE HD11 1 1 17 45271 1 1 87 ILE HD12 H 124.870 -20.396 89.661 1.00 . A A . 87 ILE HD12 1 1 17 45272 1 1 87 ILE HD13 H 126.023 -19.696 88.526 1.00 . A A . 87 ILE HD13 1 1 17 45273 1 1 87 ILE HG12 H 124.394 -20.832 87.191 1.00 . A A . 87 ILE HG12 1 1 17 45274 1 1 87 ILE HG13 H 124.447 -22.260 88.225 1.00 . A A . 87 ILE HG13 1 1 17 45275 1 1 87 ILE HG21 H 127.702 -20.589 87.275 1.00 . A A . 87 ILE HG21 1 1 17 45276 1 1 87 ILE HG22 H 126.463 -20.075 86.130 1.00 . A A . 87 ILE HG22 1 1 17 45277 1 1 87 ILE HG23 H 127.675 -21.259 85.643 1.00 . A A . 87 ILE HG23 1 1 17 45278 1 1 87 ILE N N 124.285 -23.374 86.106 1.00 . A A . 87 ILE N 1 1 17 45279 1 1 87 ILE O O 127.159 -24.515 85.985 1.00 . A A . 87 ILE O 1 1 17 45280 1 1 88 PRO C C 128.919 -24.956 83.986 1.00 . A A . 88 PRO C 1 1 17 45281 1 1 88 PRO CA C 127.577 -24.859 83.263 1.00 . A A . 88 PRO CA 1 1 17 45282 1 1 88 PRO CB C 127.751 -24.291 81.856 1.00 . A A . 88 PRO CB 1 1 17 45283 1 1 88 PRO CD C 125.921 -23.054 82.879 1.00 . A A . 88 PRO CD 1 1 17 45284 1 1 88 PRO CG C 126.471 -23.584 81.551 1.00 . A A . 88 PRO CG 1 1 17 45285 1 1 88 PRO HA H 127.114 -25.830 83.204 1.00 . A A . 88 PRO HA 1 1 17 45286 1 1 88 PRO HB2 H 128.580 -23.597 81.834 1.00 . A A . 88 PRO HB2 1 1 17 45287 1 1 88 PRO HB3 H 127.910 -25.088 81.146 1.00 . A A . 88 PRO HB3 1 1 17 45288 1 1 88 PRO HD2 H 126.144 -22.002 82.987 1.00 . A A . 88 PRO HD2 1 1 17 45289 1 1 88 PRO HD3 H 124.858 -23.225 82.945 1.00 . A A . 88 PRO HD3 1 1 17 45290 1 1 88 PRO HG2 H 126.657 -22.764 80.871 1.00 . A A . 88 PRO HG2 1 1 17 45291 1 1 88 PRO HG3 H 125.763 -24.273 81.116 1.00 . A A . 88 PRO HG3 1 1 17 45292 1 1 88 PRO N N 126.660 -23.887 83.915 1.00 . A A . 88 PRO N 1 1 17 45293 1 1 88 PRO O O 129.065 -25.716 84.942 1.00 . A A . 88 PRO O 1 1 17 45294 1 1 89 GLU C C 132.094 -23.096 83.522 1.00 . A A . 89 GLU C 1 1 17 45295 1 1 89 GLU CA C 131.218 -24.184 84.133 1.00 . A A . 89 GLU CA 1 1 17 45296 1 1 89 GLU CB C 131.881 -25.548 83.931 1.00 . A A . 89 GLU CB 1 1 17 45297 1 1 89 GLU CD C 133.881 -26.941 84.500 1.00 . A A . 89 GLU CD 1 1 17 45298 1 1 89 GLU CG C 133.175 -25.612 84.746 1.00 . A A . 89 GLU CG 1 1 17 45299 1 1 89 GLU H H 129.718 -23.593 82.756 1.00 . A A . 89 GLU H 1 1 17 45300 1 1 89 GLU HA H 131.116 -24.000 85.192 1.00 . A A . 89 GLU HA 1 1 17 45301 1 1 89 GLU HB2 H 131.209 -26.328 84.259 1.00 . A A . 89 GLU HB2 1 1 17 45302 1 1 89 GLU HB3 H 132.110 -25.685 82.885 1.00 . A A . 89 GLU HB3 1 1 17 45303 1 1 89 GLU HG2 H 133.825 -24.801 84.450 1.00 . A A . 89 GLU HG2 1 1 17 45304 1 1 89 GLU HG3 H 132.942 -25.520 85.797 1.00 . A A . 89 GLU HG3 1 1 17 45305 1 1 89 GLU N N 129.893 -24.179 83.521 1.00 . A A . 89 GLU N 1 1 17 45306 1 1 89 GLU O O 132.879 -22.453 84.219 1.00 . A A . 89 GLU O 1 1 17 45307 1 1 89 GLU OE1 O 133.374 -27.722 83.711 1.00 . A A . 89 GLU OE1 1 1 17 45308 1 1 89 GLU OE2 O 134.918 -27.159 85.103 1.00 . A A . 89 GLU OE2 1 1 17 45309 1 1 90 GLU C C 132.631 -20.537 82.196 1.00 . A A . 90 GLU C 1 1 17 45310 1 1 90 GLU CA C 132.751 -21.897 81.513 1.00 . A A . 90 GLU CA 1 1 17 45311 1 1 90 GLU CB C 132.279 -21.784 80.062 1.00 . A A . 90 GLU CB 1 1 17 45312 1 1 90 GLU CD C 134.586 -21.662 79.105 1.00 . A A . 90 GLU CD 1 1 17 45313 1 1 90 GLU CG C 133.263 -20.924 79.268 1.00 . A A . 90 GLU CG 1 1 17 45314 1 1 90 GLU H H 131.306 -23.434 81.714 1.00 . A A . 90 GLU H 1 1 17 45315 1 1 90 GLU HA H 133.785 -22.203 81.521 1.00 . A A . 90 GLU HA 1 1 17 45316 1 1 90 GLU HB2 H 132.228 -22.771 79.624 1.00 . A A . 90 GLU HB2 1 1 17 45317 1 1 90 GLU HB3 H 131.301 -21.328 80.036 1.00 . A A . 90 GLU HB3 1 1 17 45318 1 1 90 GLU HG2 H 132.848 -20.712 78.294 1.00 . A A . 90 GLU HG2 1 1 17 45319 1 1 90 GLU HG3 H 133.433 -19.996 79.795 1.00 . A A . 90 GLU HG3 1 1 17 45320 1 1 90 GLU N N 131.955 -22.898 82.216 1.00 . A A . 90 GLU N 1 1 17 45321 1 1 90 GLU O O 133.627 -19.844 82.399 1.00 . A A . 90 GLU O 1 1 17 45322 1 1 90 GLU OE1 O 134.576 -22.879 79.176 1.00 . A A . 90 GLU OE1 1 1 17 45323 1 1 90 GLU OE2 O 135.592 -20.998 78.913 1.00 . A A . 90 GLU OE2 1 1 17 45324 1 1 91 ALA C C 131.739 -18.871 84.610 1.00 . A A . 91 ALA C 1 1 17 45325 1 1 91 ALA CA C 131.164 -18.879 83.197 1.00 . A A . 91 ALA CA 1 1 17 45326 1 1 91 ALA CB C 129.661 -18.599 83.255 1.00 . A A . 91 ALA CB 1 1 17 45327 1 1 91 ALA H H 130.648 -20.758 82.364 1.00 . A A . 91 ALA H 1 1 17 45328 1 1 91 ALA HA H 131.640 -18.100 82.620 1.00 . A A . 91 ALA HA 1 1 17 45329 1 1 91 ALA HB1 H 129.494 -17.615 83.667 1.00 . A A . 91 ALA HB1 1 1 17 45330 1 1 91 ALA HB2 H 129.182 -19.338 83.881 1.00 . A A . 91 ALA HB2 1 1 17 45331 1 1 91 ALA HB3 H 129.248 -18.647 82.259 1.00 . A A . 91 ALA HB3 1 1 17 45332 1 1 91 ALA N N 131.405 -20.163 82.547 1.00 . A A . 91 ALA N 1 1 17 45333 1 1 91 ALA O O 132.226 -17.845 85.086 1.00 . A A . 91 ALA O 1 1 17 45334 1 1 92 ARG C C 133.705 -19.939 86.659 1.00 . A A . 92 ARG C 1 1 17 45335 1 1 92 ARG CA C 132.191 -20.127 86.637 1.00 . A A . 92 ARG CA 1 1 17 45336 1 1 92 ARG CB C 131.838 -21.496 87.221 1.00 . A A . 92 ARG CB 1 1 17 45337 1 1 92 ARG CD C 129.970 -22.963 87.998 1.00 . A A . 92 ARG CD 1 1 17 45338 1 1 92 ARG CG C 130.332 -21.570 87.481 1.00 . A A . 92 ARG CG 1 1 17 45339 1 1 92 ARG CZ C 131.171 -22.863 90.105 1.00 . A A . 92 ARG CZ 1 1 17 45340 1 1 92 ARG H H 131.280 -20.804 84.847 1.00 . A A . 92 ARG H 1 1 17 45341 1 1 92 ARG HA H 131.734 -19.362 87.247 1.00 . A A . 92 ARG HA 1 1 17 45342 1 1 92 ARG HB2 H 132.122 -22.269 86.521 1.00 . A A . 92 ARG HB2 1 1 17 45343 1 1 92 ARG HB3 H 132.369 -21.640 88.151 1.00 . A A . 92 ARG HB3 1 1 17 45344 1 1 92 ARG HD2 H 129.021 -22.919 88.509 1.00 . A A . 92 ARG HD2 1 1 17 45345 1 1 92 ARG HD3 H 129.895 -23.644 87.162 1.00 . A A . 92 ARG HD3 1 1 17 45346 1 1 92 ARG HE H 131.559 -24.197 88.665 1.00 . A A . 92 ARG HE 1 1 17 45347 1 1 92 ARG HG2 H 130.059 -20.829 88.219 1.00 . A A . 92 ARG HG2 1 1 17 45348 1 1 92 ARG HG3 H 129.798 -21.378 86.562 1.00 . A A . 92 ARG HG3 1 1 17 45349 1 1 92 ARG HH11 H 129.718 -21.513 89.837 1.00 . A A . 92 ARG HH11 1 1 17 45350 1 1 92 ARG HH12 H 130.557 -21.419 91.349 1.00 . A A . 92 ARG HH12 1 1 17 45351 1 1 92 ARG HH21 H 132.665 -24.081 90.645 1.00 . A A . 92 ARG HH21 1 1 17 45352 1 1 92 ARG HH22 H 132.225 -22.874 91.807 1.00 . A A . 92 ARG HH22 1 1 17 45353 1 1 92 ARG N N 131.678 -20.018 85.276 1.00 . A A . 92 ARG N 1 1 17 45354 1 1 92 ARG NE N 130.994 -23.439 88.922 1.00 . A A . 92 ARG NE 1 1 17 45355 1 1 92 ARG NH1 N 130.424 -21.853 90.458 1.00 . A A . 92 ARG NH1 1 1 17 45356 1 1 92 ARG NH2 N 132.093 -23.307 90.916 1.00 . A A . 92 ARG NH2 1 1 17 45357 1 1 92 ARG O O 134.260 -19.406 87.621 1.00 . A A . 92 ARG O 1 1 17 45358 1 1 93 ARG C C 136.236 -18.792 85.499 1.00 . A A . 93 ARG C 1 1 17 45359 1 1 93 ARG CA C 135.817 -20.259 85.507 1.00 . A A . 93 ARG CA 1 1 17 45360 1 1 93 ARG CB C 136.322 -20.944 84.237 1.00 . A A . 93 ARG CB 1 1 17 45361 1 1 93 ARG CD C 137.188 -23.158 85.006 1.00 . A A . 93 ARG CD 1 1 17 45362 1 1 93 ARG CG C 136.025 -22.444 84.315 1.00 . A A . 93 ARG CG 1 1 17 45363 1 1 93 ARG CZ C 139.447 -23.834 84.427 1.00 . A A . 93 ARG CZ 1 1 17 45364 1 1 93 ARG H H 133.871 -20.788 84.854 1.00 . A A . 93 ARG H 1 1 17 45365 1 1 93 ARG HA H 136.260 -20.744 86.364 1.00 . A A . 93 ARG HA 1 1 17 45366 1 1 93 ARG HB2 H 135.821 -20.522 83.377 1.00 . A A . 93 ARG HB2 1 1 17 45367 1 1 93 ARG HB3 H 137.386 -20.794 84.144 1.00 . A A . 93 ARG HB3 1 1 17 45368 1 1 93 ARG HD2 H 137.365 -22.706 85.969 1.00 . A A . 93 ARG HD2 1 1 17 45369 1 1 93 ARG HD3 H 136.935 -24.200 85.143 1.00 . A A . 93 ARG HD3 1 1 17 45370 1 1 93 ARG HE H 138.434 -22.398 83.470 1.00 . A A . 93 ARG HE 1 1 17 45371 1 1 93 ARG HG2 H 135.118 -22.602 84.880 1.00 . A A . 93 ARG HG2 1 1 17 45372 1 1 93 ARG HG3 H 135.904 -22.840 83.319 1.00 . A A . 93 ARG HG3 1 1 17 45373 1 1 93 ARG HH11 H 138.588 -24.798 85.956 1.00 . A A . 93 ARG HH11 1 1 17 45374 1 1 93 ARG HH12 H 140.198 -25.300 85.565 1.00 . A A . 93 ARG HH12 1 1 17 45375 1 1 93 ARG HH21 H 140.548 -23.049 82.950 1.00 . A A . 93 ARG HH21 1 1 17 45376 1 1 93 ARG HH22 H 141.309 -24.309 83.863 1.00 . A A . 93 ARG HH22 1 1 17 45377 1 1 93 ARG N N 134.367 -20.377 85.594 1.00 . A A . 93 ARG N 1 1 17 45378 1 1 93 ARG NE N 138.396 -23.055 84.196 1.00 . A A . 93 ARG NE 1 1 17 45379 1 1 93 ARG NH1 N 139.408 -24.713 85.391 1.00 . A A . 93 ARG NH1 1 1 17 45380 1 1 93 ARG NH2 N 140.518 -23.723 83.689 1.00 . A A . 93 ARG NH2 1 1 17 45381 1 1 93 ARG O O 137.236 -18.418 86.112 1.00 . A A . 93 ARG O 1 1 17 45382 1 1 94 LEU C C 135.855 -15.916 86.093 1.00 . A A . 94 LEU C 1 1 17 45383 1 1 94 LEU CA C 135.776 -16.544 84.705 1.00 . A A . 94 LEU CA 1 1 17 45384 1 1 94 LEU CB C 134.705 -15.828 83.878 1.00 . A A . 94 LEU CB 1 1 17 45385 1 1 94 LEU CD1 C 133.386 -15.894 81.759 1.00 . A A . 94 LEU CD1 1 1 17 45386 1 1 94 LEU CD2 C 135.621 -16.999 81.869 1.00 . A A . 94 LEU CD2 1 1 17 45387 1 1 94 LEU CG C 134.349 -16.674 82.654 1.00 . A A . 94 LEU CG 1 1 17 45388 1 1 94 LEU H H 134.671 -18.316 84.345 1.00 . A A . 94 LEU H 1 1 17 45389 1 1 94 LEU HA H 136.731 -16.427 84.213 1.00 . A A . 94 LEU HA 1 1 17 45390 1 1 94 LEU HB2 H 133.824 -15.680 84.485 1.00 . A A . 94 LEU HB2 1 1 17 45391 1 1 94 LEU HB3 H 135.083 -14.869 83.553 1.00 . A A . 94 LEU HB3 1 1 17 45392 1 1 94 LEU HD11 H 132.569 -15.513 82.354 1.00 . A A . 94 LEU HD11 1 1 17 45393 1 1 94 LEU HD12 H 132.997 -16.549 80.992 1.00 . A A . 94 LEU HD12 1 1 17 45394 1 1 94 LEU HD13 H 133.910 -15.070 81.297 1.00 . A A . 94 LEU HD13 1 1 17 45395 1 1 94 LEU HD21 H 135.356 -17.363 80.888 1.00 . A A . 94 LEU HD21 1 1 17 45396 1 1 94 LEU HD22 H 136.185 -17.757 82.394 1.00 . A A . 94 LEU HD22 1 1 17 45397 1 1 94 LEU HD23 H 136.222 -16.107 81.772 1.00 . A A . 94 LEU HD23 1 1 17 45398 1 1 94 LEU HG H 133.877 -17.591 82.977 1.00 . A A . 94 LEU HG 1 1 17 45399 1 1 94 LEU N N 135.464 -17.966 84.801 1.00 . A A . 94 LEU N 1 1 17 45400 1 1 94 LEU O O 136.673 -15.030 86.339 1.00 . A A . 94 LEU O 1 1 17 45401 1 1 95 PHE C C 136.243 -16.314 89.113 1.00 . A A . 95 PHE C 1 1 17 45402 1 1 95 PHE CA C 134.992 -15.866 88.362 1.00 . A A . 95 PHE CA 1 1 17 45403 1 1 95 PHE CB C 133.747 -16.362 89.101 1.00 . A A . 95 PHE CB 1 1 17 45404 1 1 95 PHE CD1 C 132.149 -14.416 89.233 1.00 . A A . 95 PHE CD1 1 1 17 45405 1 1 95 PHE CD2 C 131.789 -16.108 87.534 1.00 . A A . 95 PHE CD2 1 1 17 45406 1 1 95 PHE CE1 C 131.023 -13.720 88.779 1.00 . A A . 95 PHE CE1 1 1 17 45407 1 1 95 PHE CE2 C 130.662 -15.412 87.080 1.00 . A A . 95 PHE CE2 1 1 17 45408 1 1 95 PHE CG C 132.532 -15.610 88.611 1.00 . A A . 95 PHE CG 1 1 17 45409 1 1 95 PHE CZ C 130.279 -14.218 87.702 1.00 . A A . 95 PHE CZ 1 1 17 45410 1 1 95 PHE H H 134.359 -17.077 86.742 1.00 . A A . 95 PHE H 1 1 17 45411 1 1 95 PHE HA H 134.970 -14.787 88.330 1.00 . A A . 95 PHE HA 1 1 17 45412 1 1 95 PHE HB2 H 133.616 -17.418 88.915 1.00 . A A . 95 PHE HB2 1 1 17 45413 1 1 95 PHE HB3 H 133.868 -16.196 90.162 1.00 . A A . 95 PHE HB3 1 1 17 45414 1 1 95 PHE HD1 H 132.722 -14.032 90.065 1.00 . A A . 95 PHE HD1 1 1 17 45415 1 1 95 PHE HD2 H 132.085 -17.029 87.054 1.00 . A A . 95 PHE HD2 1 1 17 45416 1 1 95 PHE HE1 H 130.727 -12.799 89.259 1.00 . A A . 95 PHE HE1 1 1 17 45417 1 1 95 PHE HE2 H 130.089 -15.796 86.250 1.00 . A A . 95 PHE HE2 1 1 17 45418 1 1 95 PHE HZ H 129.410 -13.681 87.351 1.00 . A A . 95 PHE HZ 1 1 17 45419 1 1 95 PHE N N 134.998 -16.380 86.997 1.00 . A A . 95 PHE N 1 1 17 45420 1 1 95 PHE O O 136.709 -15.629 90.023 1.00 . A A . 95 PHE O 1 1 17 45421 1 1 96 ARG C C 139.234 -17.399 88.792 1.00 . A A . 96 ARG C 1 1 17 45422 1 1 96 ARG CA C 137.966 -18.000 89.390 1.00 . A A . 96 ARG CA 1 1 17 45423 1 1 96 ARG CB C 138.002 -19.524 89.252 1.00 . A A . 96 ARG CB 1 1 17 45424 1 1 96 ARG CD C 136.844 -21.633 89.920 1.00 . A A . 96 ARG CD 1 1 17 45425 1 1 96 ARG CG C 136.698 -20.117 89.785 1.00 . A A . 96 ARG CG 1 1 17 45426 1 1 96 ARG CZ C 138.552 -23.157 90.731 1.00 . A A . 96 ARG CZ 1 1 17 45427 1 1 96 ARG H H 136.369 -17.972 87.996 1.00 . A A . 96 ARG H 1 1 17 45428 1 1 96 ARG HA H 137.923 -17.749 90.439 1.00 . A A . 96 ARG HA 1 1 17 45429 1 1 96 ARG HB2 H 138.119 -19.787 88.210 1.00 . A A . 96 ARG HB2 1 1 17 45430 1 1 96 ARG HB3 H 138.833 -19.917 89.818 1.00 . A A . 96 ARG HB3 1 1 17 45431 1 1 96 ARG HD2 H 135.947 -22.041 90.359 1.00 . A A . 96 ARG HD2 1 1 17 45432 1 1 96 ARG HD3 H 136.992 -22.066 88.941 1.00 . A A . 96 ARG HD3 1 1 17 45433 1 1 96 ARG HE H 138.338 -21.276 91.380 1.00 . A A . 96 ARG HE 1 1 17 45434 1 1 96 ARG HG2 H 136.477 -19.688 90.752 1.00 . A A . 96 ARG HG2 1 1 17 45435 1 1 96 ARG HG3 H 135.895 -19.895 89.100 1.00 . A A . 96 ARG HG3 1 1 17 45436 1 1 96 ARG HH11 H 137.314 -23.865 89.326 1.00 . A A . 96 ARG HH11 1 1 17 45437 1 1 96 ARG HH12 H 138.519 -24.974 89.891 1.00 . A A . 96 ARG HH12 1 1 17 45438 1 1 96 ARG HH21 H 139.921 -22.723 92.125 1.00 . A A . 96 ARG HH21 1 1 17 45439 1 1 96 ARG HH22 H 139.996 -24.326 91.476 1.00 . A A . 96 ARG HH22 1 1 17 45440 1 1 96 ARG N N 136.778 -17.469 88.730 1.00 . A A . 96 ARG N 1 1 17 45441 1 1 96 ARG NE N 137.985 -21.956 90.769 1.00 . A A . 96 ARG NE 1 1 17 45442 1 1 96 ARG NH1 N 138.093 -24.070 89.920 1.00 . A A . 96 ARG NH1 1 1 17 45443 1 1 96 ARG NH2 N 139.569 -23.422 91.505 1.00 . A A . 96 ARG NH2 1 1 17 45444 1 1 96 ARG O O 140.272 -17.332 89.452 1.00 . A A . 96 ARG O 1 1 17 45445 1 1 97 LEU C C 140.206 -14.907 86.726 1.00 . A A . 97 LEU C 1 1 17 45446 1 1 97 LEU CA C 140.308 -16.425 86.840 1.00 . A A . 97 LEU CA 1 1 17 45447 1 1 97 LEU CB C 140.412 -17.045 85.444 1.00 . A A . 97 LEU CB 1 1 17 45448 1 1 97 LEU CD1 C 140.437 -19.191 84.163 1.00 . A A . 97 LEU CD1 1 1 17 45449 1 1 97 LEU CD2 C 141.633 -19.028 86.349 1.00 . A A . 97 LEU CD2 1 1 17 45450 1 1 97 LEU CG C 140.403 -18.570 85.561 1.00 . A A . 97 LEU CG 1 1 17 45451 1 1 97 LEU H H 138.277 -16.981 87.085 1.00 . A A . 97 LEU H 1 1 17 45452 1 1 97 LEU HA H 141.197 -16.675 87.401 1.00 . A A . 97 LEU HA 1 1 17 45453 1 1 97 LEU HB2 H 139.571 -16.724 84.845 1.00 . A A . 97 LEU HB2 1 1 17 45454 1 1 97 LEU HB3 H 141.330 -16.727 84.975 1.00 . A A . 97 LEU HB3 1 1 17 45455 1 1 97 LEU HD11 H 140.231 -20.249 84.234 1.00 . A A . 97 LEU HD11 1 1 17 45456 1 1 97 LEU HD12 H 141.414 -19.044 83.727 1.00 . A A . 97 LEU HD12 1 1 17 45457 1 1 97 LEU HD13 H 139.690 -18.719 83.543 1.00 . A A . 97 LEU HD13 1 1 17 45458 1 1 97 LEU HD21 H 141.850 -20.059 86.112 1.00 . A A . 97 LEU HD21 1 1 17 45459 1 1 97 LEU HD22 H 141.435 -18.937 87.407 1.00 . A A . 97 LEU HD22 1 1 17 45460 1 1 97 LEU HD23 H 142.478 -18.411 86.087 1.00 . A A . 97 LEU HD23 1 1 17 45461 1 1 97 LEU HG H 139.506 -18.887 86.073 1.00 . A A . 97 LEU HG 1 1 17 45462 1 1 97 LEU N N 139.143 -16.956 87.541 1.00 . A A . 97 LEU N 1 1 17 45463 1 1 97 LEU O O 141.173 -14.187 86.981 1.00 . A A . 97 LEU O 1 1 17 45464 1 1 98 ALA C C 138.303 -12.297 87.322 1.00 . A A . 98 ALA C 1 1 17 45465 1 1 98 ALA CA C 138.833 -13.007 86.079 1.00 . A A . 98 ALA CA 1 1 17 45466 1 1 98 ALA CB C 137.848 -12.820 84.924 1.00 . A A . 98 ALA CB 1 1 17 45467 1 1 98 ALA H H 138.264 -15.039 86.268 1.00 . A A . 98 ALA H 1 1 17 45468 1 1 98 ALA HA H 139.783 -12.572 85.802 1.00 . A A . 98 ALA HA 1 1 17 45469 1 1 98 ALA HB1 H 138.037 -13.564 84.165 1.00 . A A . 98 ALA HB1 1 1 17 45470 1 1 98 ALA HB2 H 137.971 -11.834 84.501 1.00 . A A . 98 ALA HB2 1 1 17 45471 1 1 98 ALA HB3 H 136.838 -12.931 85.292 1.00 . A A . 98 ALA HB3 1 1 17 45472 1 1 98 ALA N N 139.024 -14.428 86.353 1.00 . A A . 98 ALA N 1 1 17 45473 1 1 98 ALA O O 138.490 -11.091 87.490 1.00 . A A . 98 ALA O 1 1 17 45474 1 1 99 GLN C C 136.397 -11.155 89.121 1.00 . A A . 99 GLN C 1 1 17 45475 1 1 99 GLN CA C 137.063 -12.497 89.406 1.00 . A A . 99 GLN CA 1 1 17 45476 1 1 99 GLN CB C 138.150 -12.315 90.467 1.00 . A A . 99 GLN CB 1 1 17 45477 1 1 99 GLN CD C 139.309 -14.518 90.199 1.00 . A A . 99 GLN CD 1 1 17 45478 1 1 99 GLN CG C 138.449 -13.664 91.125 1.00 . A A . 99 GLN CG 1 1 17 45479 1 1 99 GLN H H 137.542 -14.015 88.009 1.00 . A A . 99 GLN H 1 1 17 45480 1 1 99 GLN HA H 136.321 -13.180 89.787 1.00 . A A . 99 GLN HA 1 1 17 45481 1 1 99 GLN HB2 H 139.048 -11.933 90.002 1.00 . A A . 99 GLN HB2 1 1 17 45482 1 1 99 GLN HB3 H 137.809 -11.619 91.217 1.00 . A A . 99 GLN HB3 1 1 17 45483 1 1 99 GLN HE21 H 137.899 -14.697 88.812 1.00 . A A . 99 GLN HE21 1 1 17 45484 1 1 99 GLN HE22 H 139.363 -15.483 88.465 1.00 . A A . 99 GLN HE22 1 1 17 45485 1 1 99 GLN HG2 H 138.976 -13.499 92.054 1.00 . A A . 99 GLN HG2 1 1 17 45486 1 1 99 GLN HG3 H 137.521 -14.177 91.325 1.00 . A A . 99 GLN HG3 1 1 17 45487 1 1 99 GLN N N 137.642 -13.058 88.189 1.00 . A A . 99 GLN N 1 1 17 45488 1 1 99 GLN NE2 N 138.816 -14.933 89.065 1.00 . A A . 99 GLN NE2 1 1 17 45489 1 1 99 GLN O O 136.713 -10.147 89.753 1.00 . A A . 99 GLN O 1 1 17 45490 1 1 99 GLN OE1 O 140.461 -14.813 90.518 1.00 . A A . 99 GLN OE1 1 1 17 45491 1 1 100 VAL C C 133.585 -10.238 86.902 1.00 . A A . 100 VAL C 1 1 17 45492 1 1 100 VAL CA C 134.787 -9.923 87.785 1.00 . A A . 100 VAL CA 1 1 17 45493 1 1 100 VAL CB C 135.748 -9.002 87.032 1.00 . A A . 100 VAL CB 1 1 17 45494 1 1 100 VAL CG1 C 136.268 -9.719 85.785 1.00 . A A . 100 VAL CG1 1 1 17 45495 1 1 100 VAL CG2 C 135.010 -7.728 86.615 1.00 . A A . 100 VAL CG2 1 1 17 45496 1 1 100 VAL H H 135.239 -11.992 87.720 1.00 . A A . 100 VAL H 1 1 17 45497 1 1 100 VAL HA H 134.446 -9.418 88.676 1.00 . A A . 100 VAL HA 1 1 17 45498 1 1 100 VAL HB H 136.579 -8.746 87.673 1.00 . A A . 100 VAL HB 1 1 17 45499 1 1 100 VAL HG11 H 136.507 -10.743 86.032 1.00 . A A . 100 VAL HG11 1 1 17 45500 1 1 100 VAL HG12 H 137.155 -9.218 85.425 1.00 . A A . 100 VAL HG12 1 1 17 45501 1 1 100 VAL HG13 H 135.509 -9.702 85.016 1.00 . A A . 100 VAL HG13 1 1 17 45502 1 1 100 VAL HG21 H 135.721 -7.006 86.241 1.00 . A A . 100 VAL HG21 1 1 17 45503 1 1 100 VAL HG22 H 134.493 -7.315 87.469 1.00 . A A . 100 VAL HG22 1 1 17 45504 1 1 100 VAL HG23 H 134.294 -7.963 85.841 1.00 . A A . 100 VAL HG23 1 1 17 45505 1 1 100 VAL N N 135.470 -11.152 88.169 1.00 . A A . 100 VAL N 1 1 17 45506 1 1 100 VAL O O 133.708 -10.931 85.892 1.00 . A A . 100 VAL O 1 1 17 45507 1 1 101 ARG C C 130.088 -9.032 87.023 1.00 . A A . 101 ARG C 1 1 17 45508 1 1 101 ARG CA C 131.216 -9.912 86.495 1.00 . A A . 101 ARG CA 1 1 17 45509 1 1 101 ARG CB C 130.785 -11.379 86.539 1.00 . A A . 101 ARG CB 1 1 17 45510 1 1 101 ARG CD C 130.874 -12.389 84.255 1.00 . A A . 101 ARG CD 1 1 17 45511 1 1 101 ARG CG C 129.971 -11.711 85.287 1.00 . A A . 101 ARG CG 1 1 17 45512 1 1 101 ARG CZ C 133.154 -12.197 83.443 1.00 . A A . 101 ARG CZ 1 1 17 45513 1 1 101 ARG H H 132.377 -9.209 88.121 1.00 . A A . 101 ARG H 1 1 17 45514 1 1 101 ARG HA H 131.422 -9.640 85.472 1.00 . A A . 101 ARG HA 1 1 17 45515 1 1 101 ARG HB2 H 131.662 -12.010 86.578 1.00 . A A . 101 ARG HB2 1 1 17 45516 1 1 101 ARG HB3 H 130.179 -11.550 87.416 1.00 . A A . 101 ARG HB3 1 1 17 45517 1 1 101 ARG HD2 H 130.960 -13.439 84.490 1.00 . A A . 101 ARG HD2 1 1 17 45518 1 1 101 ARG HD3 H 130.439 -12.278 83.273 1.00 . A A . 101 ARG HD3 1 1 17 45519 1 1 101 ARG HE H 132.393 -11.060 84.904 1.00 . A A . 101 ARG HE 1 1 17 45520 1 1 101 ARG HG2 H 129.161 -12.376 85.551 1.00 . A A . 101 ARG HG2 1 1 17 45521 1 1 101 ARG HG3 H 129.569 -10.801 84.868 1.00 . A A . 101 ARG HG3 1 1 17 45522 1 1 101 ARG HH11 H 132.007 -13.586 82.570 1.00 . A A . 101 ARG HH11 1 1 17 45523 1 1 101 ARG HH12 H 133.628 -13.470 81.973 1.00 . A A . 101 ARG HH12 1 1 17 45524 1 1 101 ARG HH21 H 134.521 -10.901 84.125 1.00 . A A . 101 ARG HH21 1 1 17 45525 1 1 101 ARG HH22 H 135.051 -11.950 82.852 1.00 . A A . 101 ARG HH22 1 1 17 45526 1 1 101 ARG N N 132.423 -9.723 87.288 1.00 . A A . 101 ARG N 1 1 17 45527 1 1 101 ARG NE N 132.201 -11.784 84.271 1.00 . A A . 101 ARG NE 1 1 17 45528 1 1 101 ARG NH1 N 132.911 -13.160 82.595 1.00 . A A . 101 ARG NH1 1 1 17 45529 1 1 101 ARG NH2 N 134.334 -11.639 83.475 1.00 . A A . 101 ARG NH2 1 1 17 45530 1 1 101 ARG O O 129.839 -8.980 88.228 1.00 . A A . 101 ARG O 1 1 17 45531 1 1 102 VAL C C 127.239 -7.451 85.398 1.00 . A A . 102 VAL C 1 1 17 45532 1 1 102 VAL CA C 128.296 -7.482 86.498 1.00 . A A . 102 VAL CA 1 1 17 45533 1 1 102 VAL CB C 128.802 -6.064 86.764 1.00 . A A . 102 VAL CB 1 1 17 45534 1 1 102 VAL CG1 C 129.669 -5.600 85.593 1.00 . A A . 102 VAL CG1 1 1 17 45535 1 1 102 VAL CG2 C 127.607 -5.119 86.920 1.00 . A A . 102 VAL CG2 1 1 17 45536 1 1 102 VAL H H 129.665 -8.407 85.170 1.00 . A A . 102 VAL H 1 1 17 45537 1 1 102 VAL HA H 127.851 -7.869 87.402 1.00 . A A . 102 VAL HA 1 1 17 45538 1 1 102 VAL HB H 129.389 -6.056 87.671 1.00 . A A . 102 VAL HB 1 1 17 45539 1 1 102 VAL HG11 H 130.586 -6.170 85.577 1.00 . A A . 102 VAL HG11 1 1 17 45540 1 1 102 VAL HG12 H 129.897 -4.551 85.708 1.00 . A A . 102 VAL HG12 1 1 17 45541 1 1 102 VAL HG13 H 129.133 -5.752 84.668 1.00 . A A . 102 VAL HG13 1 1 17 45542 1 1 102 VAL HG21 H 126.875 -5.569 87.575 1.00 . A A . 102 VAL HG21 1 1 17 45543 1 1 102 VAL HG22 H 127.162 -4.940 85.952 1.00 . A A . 102 VAL HG22 1 1 17 45544 1 1 102 VAL HG23 H 127.942 -4.183 87.341 1.00 . A A . 102 VAL HG23 1 1 17 45545 1 1 102 VAL N N 129.411 -8.340 86.115 1.00 . A A . 102 VAL N 1 1 17 45546 1 1 102 VAL O O 127.544 -7.661 84.224 1.00 . A A . 102 VAL O 1 1 17 45547 1 1 103 ILE C C 124.423 -5.697 84.644 1.00 . A A . 103 ILE C 1 1 17 45548 1 1 103 ILE CA C 124.899 -7.133 84.828 1.00 . A A . 103 ILE CA 1 1 17 45549 1 1 103 ILE CB C 123.735 -7.997 85.311 1.00 . A A . 103 ILE CB 1 1 17 45550 1 1 103 ILE CD1 C 124.188 -9.964 86.781 1.00 . A A . 103 ILE CD1 1 1 17 45551 1 1 103 ILE CG1 C 124.165 -9.465 85.336 1.00 . A A . 103 ILE CG1 1 1 17 45552 1 1 103 ILE CG2 C 122.546 -7.830 84.362 1.00 . A A . 103 ILE CG2 1 1 17 45553 1 1 103 ILE H H 125.812 -7.033 86.737 1.00 . A A . 103 ILE H 1 1 17 45554 1 1 103 ILE HA H 125.245 -7.512 83.879 1.00 . A A . 103 ILE HA 1 1 17 45555 1 1 103 ILE HB H 123.447 -7.688 86.306 1.00 . A A . 103 ILE HB 1 1 17 45556 1 1 103 ILE HD11 H 123.198 -9.881 87.206 1.00 . A A . 103 ILE HD11 1 1 17 45557 1 1 103 ILE HD12 H 124.879 -9.366 87.358 1.00 . A A . 103 ILE HD12 1 1 17 45558 1 1 103 ILE HD13 H 124.502 -10.997 86.801 1.00 . A A . 103 ILE HD13 1 1 17 45559 1 1 103 ILE HG12 H 123.466 -10.055 84.761 1.00 . A A . 103 ILE HG12 1 1 17 45560 1 1 103 ILE HG13 H 125.153 -9.559 84.909 1.00 . A A . 103 ILE HG13 1 1 17 45561 1 1 103 ILE HG21 H 122.117 -6.847 84.492 1.00 . A A . 103 ILE HG21 1 1 17 45562 1 1 103 ILE HG22 H 121.802 -8.580 84.582 1.00 . A A . 103 ILE HG22 1 1 17 45563 1 1 103 ILE HG23 H 122.883 -7.944 83.342 1.00 . A A . 103 ILE HG23 1 1 17 45564 1 1 103 ILE N N 125.996 -7.190 85.788 1.00 . A A . 103 ILE N 1 1 17 45565 1 1 103 ILE O O 124.132 -4.999 85.617 1.00 . A A . 103 ILE O 1 1 17 45566 1 1 104 VAL C C 122.434 -3.753 83.078 1.00 . A A . 104 VAL C 1 1 17 45567 1 1 104 VAL CA C 123.954 -3.888 83.097 1.00 . A A . 104 VAL CA 1 1 17 45568 1 1 104 VAL CB C 124.525 -3.465 81.742 1.00 . A A . 104 VAL CB 1 1 17 45569 1 1 104 VAL CG1 C 123.683 -4.075 80.619 1.00 . A A . 104 VAL CG1 1 1 17 45570 1 1 104 VAL CG2 C 124.492 -1.939 81.630 1.00 . A A . 104 VAL CG2 1 1 17 45571 1 1 104 VAL H H 124.540 -5.875 82.655 1.00 . A A . 104 VAL H 1 1 17 45572 1 1 104 VAL HA H 124.354 -3.238 83.861 1.00 . A A . 104 VAL HA 1 1 17 45573 1 1 104 VAL HB H 125.544 -3.812 81.657 1.00 . A A . 104 VAL HB 1 1 17 45574 1 1 104 VAL HG11 H 123.465 -5.107 80.854 1.00 . A A . 104 VAL HG11 1 1 17 45575 1 1 104 VAL HG12 H 124.233 -4.027 79.690 1.00 . A A . 104 VAL HG12 1 1 17 45576 1 1 104 VAL HG13 H 122.759 -3.525 80.521 1.00 . A A . 104 VAL HG13 1 1 17 45577 1 1 104 VAL HG21 H 124.690 -1.502 82.598 1.00 . A A . 104 VAL HG21 1 1 17 45578 1 1 104 VAL HG22 H 123.518 -1.624 81.285 1.00 . A A . 104 VAL HG22 1 1 17 45579 1 1 104 VAL HG23 H 125.245 -1.613 80.927 1.00 . A A . 104 VAL HG23 1 1 17 45580 1 1 104 VAL N N 124.340 -5.262 83.392 1.00 . A A . 104 VAL N 1 1 17 45581 1 1 104 VAL O O 121.713 -4.746 83.171 1.00 . A A . 104 VAL O 1 1 17 45582 1 1 105 ASP C C 119.819 -3.169 81.943 1.00 . A A . 105 ASP C 1 1 17 45583 1 1 105 ASP CA C 120.519 -2.269 82.956 1.00 . A A . 105 ASP CA 1 1 17 45584 1 1 105 ASP CB C 120.247 -0.803 82.613 1.00 . A A . 105 ASP CB 1 1 17 45585 1 1 105 ASP CG C 118.750 -0.522 82.681 1.00 . A A . 105 ASP CG 1 1 17 45586 1 1 105 ASP H H 122.576 -1.768 82.870 1.00 . A A . 105 ASP H 1 1 17 45587 1 1 105 ASP HA H 120.125 -2.475 83.939 1.00 . A A . 105 ASP HA 1 1 17 45588 1 1 105 ASP HB2 H 120.765 -0.169 83.318 1.00 . A A . 105 ASP HB2 1 1 17 45589 1 1 105 ASP HB3 H 120.605 -0.596 81.616 1.00 . A A . 105 ASP HB3 1 1 17 45590 1 1 105 ASP N N 121.955 -2.521 82.958 1.00 . A A . 105 ASP N 1 1 17 45591 1 1 105 ASP O O 120.077 -3.086 80.741 1.00 . A A . 105 ASP O 1 1 17 45592 1 1 105 ASP OD1 O 118.010 -1.436 83.006 1.00 . A A . 105 ASP OD1 1 1 17 45593 1 1 105 ASP OD2 O 118.366 0.604 82.410 1.00 . A A . 105 ASP OD2 1 1 17 45594 1 1 106 VAL C C 117.543 -4.146 80.416 1.00 . A A . 106 VAL C 1 1 17 45595 1 1 106 VAL CA C 118.186 -4.926 81.559 1.00 . A A . 106 VAL CA 1 1 17 45596 1 1 106 VAL CB C 117.103 -5.654 82.356 1.00 . A A . 106 VAL CB 1 1 17 45597 1 1 106 VAL CG1 C 116.102 -4.637 82.908 1.00 . A A . 106 VAL CG1 1 1 17 45598 1 1 106 VAL CG2 C 116.374 -6.640 81.441 1.00 . A A . 106 VAL CG2 1 1 17 45599 1 1 106 VAL H H 118.779 -4.062 83.401 1.00 . A A . 106 VAL H 1 1 17 45600 1 1 106 VAL HA H 118.865 -5.657 81.147 1.00 . A A . 106 VAL HA 1 1 17 45601 1 1 106 VAL HB H 117.559 -6.191 83.176 1.00 . A A . 106 VAL HB 1 1 17 45602 1 1 106 VAL HG11 H 115.438 -4.320 82.117 1.00 . A A . 106 VAL HG11 1 1 17 45603 1 1 106 VAL HG12 H 116.634 -3.782 83.296 1.00 . A A . 106 VAL HG12 1 1 17 45604 1 1 106 VAL HG13 H 115.526 -5.092 83.701 1.00 . A A . 106 VAL HG13 1 1 17 45605 1 1 106 VAL HG21 H 117.062 -7.024 80.703 1.00 . A A . 106 VAL HG21 1 1 17 45606 1 1 106 VAL HG22 H 115.558 -6.133 80.943 1.00 . A A . 106 VAL HG22 1 1 17 45607 1 1 106 VAL HG23 H 115.983 -7.457 82.029 1.00 . A A . 106 VAL HG23 1 1 17 45608 1 1 106 VAL N N 118.933 -4.029 82.434 1.00 . A A . 106 VAL N 1 1 17 45609 1 1 106 VAL O O 117.164 -4.723 79.397 1.00 . A A . 106 VAL O 1 1 17 45610 1 1 107 GLU C C 117.781 -1.888 78.360 1.00 . A A . 107 GLU C 1 1 17 45611 1 1 107 GLU CA C 116.845 -1.984 79.561 1.00 . A A . 107 GLU CA 1 1 17 45612 1 1 107 GLU CB C 116.588 -0.584 80.121 1.00 . A A . 107 GLU CB 1 1 17 45613 1 1 107 GLU CD C 115.611 1.663 79.614 1.00 . A A . 107 GLU CD 1 1 17 45614 1 1 107 GLU CG C 115.812 0.243 79.095 1.00 . A A . 107 GLU CG 1 1 17 45615 1 1 107 GLU H H 117.739 -2.432 81.430 1.00 . A A . 107 GLU H 1 1 17 45616 1 1 107 GLU HA H 115.907 -2.409 79.242 1.00 . A A . 107 GLU HA 1 1 17 45617 1 1 107 GLU HB2 H 116.012 -0.661 81.032 1.00 . A A . 107 GLU HB2 1 1 17 45618 1 1 107 GLU HB3 H 117.530 -0.100 80.332 1.00 . A A . 107 GLU HB3 1 1 17 45619 1 1 107 GLU HG2 H 116.364 0.275 78.168 1.00 . A A . 107 GLU HG2 1 1 17 45620 1 1 107 GLU HG3 H 114.848 -0.212 78.922 1.00 . A A . 107 GLU HG3 1 1 17 45621 1 1 107 GLU N N 117.426 -2.835 80.592 1.00 . A A . 107 GLU N 1 1 17 45622 1 1 107 GLU O O 117.336 -1.879 77.213 1.00 . A A . 107 GLU O 1 1 17 45623 1 1 107 GLU OE1 O 116.085 1.948 80.701 1.00 . A A . 107 GLU OE1 1 1 17 45624 1 1 107 GLU OE2 O 114.988 2.445 78.914 1.00 . A A . 107 GLU OE2 1 1 17 45625 1 1 108 ALA C C 120.001 -2.958 76.670 1.00 . A A . 108 ALA C 1 1 17 45626 1 1 108 ALA CA C 120.073 -1.730 77.571 1.00 . A A . 108 ALA CA 1 1 17 45627 1 1 108 ALA CB C 121.475 -1.617 78.174 1.00 . A A . 108 ALA CB 1 1 17 45628 1 1 108 ALA H H 119.375 -1.825 79.570 1.00 . A A . 108 ALA H 1 1 17 45629 1 1 108 ALA HA H 119.877 -0.849 76.979 1.00 . A A . 108 ALA HA 1 1 17 45630 1 1 108 ALA HB1 H 121.475 -0.863 78.947 1.00 . A A . 108 ALA HB1 1 1 17 45631 1 1 108 ALA HB2 H 122.177 -1.339 77.402 1.00 . A A . 108 ALA HB2 1 1 17 45632 1 1 108 ALA HB3 H 121.763 -2.568 78.597 1.00 . A A . 108 ALA HB3 1 1 17 45633 1 1 108 ALA N N 119.080 -1.816 78.635 1.00 . A A . 108 ALA N 1 1 17 45634 1 1 108 ALA O O 120.570 -2.974 75.579 1.00 . A A . 108 ALA O 1 1 17 45635 1 1 109 GLN C C 120.508 -5.742 75.921 1.00 . A A . 109 GLN C 1 1 17 45636 1 1 109 GLN CA C 119.146 -5.211 76.358 1.00 . A A . 109 GLN CA 1 1 17 45637 1 1 109 GLN CB C 118.279 -4.945 75.125 1.00 . A A . 109 GLN CB 1 1 17 45638 1 1 109 GLN CD C 116.609 -6.789 75.395 1.00 . A A . 109 GLN CD 1 1 17 45639 1 1 109 GLN CG C 117.775 -6.273 74.558 1.00 . A A . 109 GLN CG 1 1 17 45640 1 1 109 GLN H H 118.865 -3.916 78.012 1.00 . A A . 109 GLN H 1 1 17 45641 1 1 109 GLN HA H 118.660 -5.955 76.969 1.00 . A A . 109 GLN HA 1 1 17 45642 1 1 109 GLN HB2 H 117.436 -4.328 75.405 1.00 . A A . 109 GLN HB2 1 1 17 45643 1 1 109 GLN HB3 H 118.866 -4.435 74.375 1.00 . A A . 109 GLN HB3 1 1 17 45644 1 1 109 GLN HE21 H 117.521 -8.481 75.889 1.00 . A A . 109 GLN HE21 1 1 17 45645 1 1 109 GLN HE22 H 115.959 -8.287 76.524 1.00 . A A . 109 GLN HE22 1 1 17 45646 1 1 109 GLN HG2 H 117.448 -6.127 73.538 1.00 . A A . 109 GLN HG2 1 1 17 45647 1 1 109 GLN HG3 H 118.576 -6.998 74.577 1.00 . A A . 109 GLN HG3 1 1 17 45648 1 1 109 GLN N N 119.295 -3.985 77.133 1.00 . A A . 109 GLN N 1 1 17 45649 1 1 109 GLN NE2 N 116.704 -7.948 75.986 1.00 . A A . 109 GLN NE2 1 1 17 45650 1 1 109 GLN O O 120.845 -5.711 74.737 1.00 . A A . 109 GLN O 1 1 17 45651 1 1 109 GLN OE1 O 115.585 -6.117 75.514 1.00 . A A . 109 GLN OE1 1 1 17 45652 1 1 110 SER C C 122.429 -8.357 76.474 1.00 . A A . 110 SER C 1 1 17 45653 1 1 110 SER CA C 122.572 -6.842 76.577 1.00 . A A . 110 SER CA 1 1 17 45654 1 1 110 SER CB C 123.586 -6.496 77.667 1.00 . A A . 110 SER CB 1 1 17 45655 1 1 110 SER H H 120.979 -6.189 77.815 1.00 . A A . 110 SER H 1 1 17 45656 1 1 110 SER HA H 122.926 -6.457 75.633 1.00 . A A . 110 SER HA 1 1 17 45657 1 1 110 SER HB2 H 124.585 -6.669 77.301 1.00 . A A . 110 SER HB2 1 1 17 45658 1 1 110 SER HB3 H 123.481 -5.454 77.938 1.00 . A A . 110 SER HB3 1 1 17 45659 1 1 110 SER HG H 122.656 -6.919 79.321 1.00 . A A . 110 SER HG 1 1 17 45660 1 1 110 SER N N 121.282 -6.232 76.884 1.00 . A A . 110 SER N 1 1 17 45661 1 1 110 SER O O 121.965 -9.010 77.408 1.00 . A A . 110 SER O 1 1 17 45662 1 1 110 SER OG O 123.355 -7.320 78.801 1.00 . A A . 110 SER OG 1 1 17 45663 1 1 111 ARG C C 124.012 -11.042 75.047 1.00 . A A . 111 ARG C 1 1 17 45664 1 1 111 ARG CA C 122.659 -10.339 75.093 1.00 . A A . 111 ARG CA 1 1 17 45665 1 1 111 ARG CB C 121.926 -10.569 73.770 1.00 . A A . 111 ARG CB 1 1 17 45666 1 1 111 ARG CD C 119.773 -10.242 72.544 1.00 . A A . 111 ARG CD 1 1 17 45667 1 1 111 ARG CG C 120.539 -9.925 73.830 1.00 . A A . 111 ARG CG 1 1 17 45668 1 1 111 ARG CZ C 120.129 -10.068 70.147 1.00 . A A . 111 ARG CZ 1 1 17 45669 1 1 111 ARG H H 123.221 -8.346 74.635 1.00 . A A . 111 ARG H 1 1 17 45670 1 1 111 ARG HA H 122.072 -10.763 75.893 1.00 . A A . 111 ARG HA 1 1 17 45671 1 1 111 ARG HB2 H 122.494 -10.128 72.963 1.00 . A A . 111 ARG HB2 1 1 17 45672 1 1 111 ARG HB3 H 121.820 -11.629 73.598 1.00 . A A . 111 ARG HB3 1 1 17 45673 1 1 111 ARG HD2 H 119.641 -11.311 72.462 1.00 . A A . 111 ARG HD2 1 1 17 45674 1 1 111 ARG HD3 H 118.805 -9.765 72.579 1.00 . A A . 111 ARG HD3 1 1 17 45675 1 1 111 ARG HE H 121.304 -9.199 71.514 1.00 . A A . 111 ARG HE 1 1 17 45676 1 1 111 ARG HG2 H 119.997 -10.316 74.679 1.00 . A A . 111 ARG HG2 1 1 17 45677 1 1 111 ARG HG3 H 120.642 -8.854 73.931 1.00 . A A . 111 ARG HG3 1 1 17 45678 1 1 111 ARG HH11 H 118.550 -11.146 70.742 1.00 . A A . 111 ARG HH11 1 1 17 45679 1 1 111 ARG HH12 H 118.784 -11.043 69.030 1.00 . A A . 111 ARG HH12 1 1 17 45680 1 1 111 ARG HH21 H 121.620 -9.062 69.269 1.00 . A A . 111 ARG HH21 1 1 17 45681 1 1 111 ARG HH22 H 120.522 -9.864 68.196 1.00 . A A . 111 ARG HH22 1 1 17 45682 1 1 111 ARG N N 122.821 -8.909 75.330 1.00 . A A . 111 ARG N 1 1 17 45683 1 1 111 ARG NE N 120.511 -9.759 71.382 1.00 . A A . 111 ARG NE 1 1 17 45684 1 1 111 ARG NH1 N 119.072 -10.811 69.958 1.00 . A A . 111 ARG NH1 1 1 17 45685 1 1 111 ARG NH2 N 120.810 -9.631 69.124 1.00 . A A . 111 ARG NH2 1 1 17 45686 1 1 111 ARG O O 124.984 -10.508 74.513 1.00 . A A . 111 ARG O 1 1 17 45687 1 1 112 SER C C 124.989 -14.427 75.008 1.00 . A A . 112 SER C 1 1 17 45688 1 1 112 SER CA C 125.278 -13.045 75.587 1.00 . A A . 112 SER CA 1 1 17 45689 1 1 112 SER CB C 125.830 -13.186 77.006 1.00 . A A . 112 SER CB 1 1 17 45690 1 1 112 SER H H 123.251 -12.614 76.021 1.00 . A A . 112 SER H 1 1 17 45691 1 1 112 SER HA H 126.015 -12.552 74.971 1.00 . A A . 112 SER HA 1 1 17 45692 1 1 112 SER HB2 H 125.486 -12.363 77.612 1.00 . A A . 112 SER HB2 1 1 17 45693 1 1 112 SER HB3 H 125.483 -14.117 77.436 1.00 . A A . 112 SER HB3 1 1 17 45694 1 1 112 SER HG H 127.553 -14.067 76.795 1.00 . A A . 112 SER HG 1 1 17 45695 1 1 112 SER N N 124.058 -12.249 75.600 1.00 . A A . 112 SER N 1 1 17 45696 1 1 112 SER O O 123.838 -14.858 74.962 1.00 . A A . 112 SER O 1 1 17 45697 1 1 112 SER OG O 127.251 -13.170 76.961 1.00 . A A . 112 SER OG 1 1 17 45698 1 1 113 ILE C C 127.156 -17.233 74.019 1.00 . A A . 113 ILE C 1 1 17 45699 1 1 113 ILE CA C 125.858 -16.436 73.972 1.00 . A A . 113 ILE CA 1 1 17 45700 1 1 113 ILE CB C 125.397 -16.298 72.521 1.00 . A A . 113 ILE CB 1 1 17 45701 1 1 113 ILE CD1 C 125.959 -15.285 70.305 1.00 . A A . 113 ILE CD1 1 1 17 45702 1 1 113 ILE CG1 C 126.299 -15.296 71.796 1.00 . A A . 113 ILE CG1 1 1 17 45703 1 1 113 ILE CG2 C 123.952 -15.797 72.490 1.00 . A A . 113 ILE CG2 1 1 17 45704 1 1 113 ILE H H 126.932 -14.726 74.624 1.00 . A A . 113 ILE H 1 1 17 45705 1 1 113 ILE HA H 125.100 -16.969 74.528 1.00 . A A . 113 ILE HA 1 1 17 45706 1 1 113 ILE HB H 125.456 -17.260 72.031 1.00 . A A . 113 ILE HB 1 1 17 45707 1 1 113 ILE HD11 H 124.934 -14.971 70.172 1.00 . A A . 113 ILE HD11 1 1 17 45708 1 1 113 ILE HD12 H 126.087 -16.278 69.900 1.00 . A A . 113 ILE HD12 1 1 17 45709 1 1 113 ILE HD13 H 126.617 -14.600 69.791 1.00 . A A . 113 ILE HD13 1 1 17 45710 1 1 113 ILE HG12 H 126.143 -14.310 72.209 1.00 . A A . 113 ILE HG12 1 1 17 45711 1 1 113 ILE HG13 H 127.331 -15.582 71.926 1.00 . A A . 113 ILE HG13 1 1 17 45712 1 1 113 ILE HG21 H 123.934 -14.737 72.690 1.00 . A A . 113 ILE HG21 1 1 17 45713 1 1 113 ILE HG22 H 123.376 -16.316 73.241 1.00 . A A . 113 ILE HG22 1 1 17 45714 1 1 113 ILE HG23 H 123.526 -15.988 71.515 1.00 . A A . 113 ILE HG23 1 1 17 45715 1 1 113 ILE N N 126.033 -15.114 74.561 1.00 . A A . 113 ILE N 1 1 17 45716 1 1 113 ILE O O 128.232 -16.677 74.238 1.00 . A A . 113 ILE O 1 1 17 45717 1 1 114 SER C C 128.966 -19.272 72.472 1.00 . A A . 114 SER C 1 1 17 45718 1 1 114 SER CA C 128.216 -19.407 73.794 1.00 . A A . 114 SER CA 1 1 17 45719 1 1 114 SER CB C 127.789 -20.861 73.994 1.00 . A A . 114 SER CB 1 1 17 45720 1 1 114 SER H H 126.159 -18.928 73.651 1.00 . A A . 114 SER H 1 1 17 45721 1 1 114 SER HA H 128.873 -19.122 74.602 1.00 . A A . 114 SER HA 1 1 17 45722 1 1 114 SER HB2 H 128.657 -21.470 74.186 1.00 . A A . 114 SER HB2 1 1 17 45723 1 1 114 SER HB3 H 127.114 -20.925 74.837 1.00 . A A . 114 SER HB3 1 1 17 45724 1 1 114 SER HG H 127.027 -20.578 72.228 1.00 . A A . 114 SER HG 1 1 17 45725 1 1 114 SER N N 127.045 -18.540 73.806 1.00 . A A . 114 SER N 1 1 17 45726 1 1 114 SER O O 128.508 -18.590 71.556 1.00 . A A . 114 SER O 1 1 17 45727 1 1 114 SER OG O 127.141 -21.326 72.817 1.00 . A A . 114 SER OG 1 1 17 45728 1 1 115 GLN C C 131.363 -21.259 70.740 1.00 . A A . 115 GLN C 1 1 17 45729 1 1 115 GLN CA C 130.924 -19.861 71.164 1.00 . A A . 115 GLN CA 1 1 17 45730 1 1 115 GLN CB C 132.153 -18.983 71.399 1.00 . A A . 115 GLN CB 1 1 17 45731 1 1 115 GLN CD C 134.107 -18.605 72.914 1.00 . A A . 115 GLN CD 1 1 17 45732 1 1 115 GLN CG C 132.761 -19.305 72.766 1.00 . A A . 115 GLN CG 1 1 17 45733 1 1 115 GLN H H 130.437 -20.453 73.142 1.00 . A A . 115 GLN H 1 1 17 45734 1 1 115 GLN HA H 130.330 -19.426 70.375 1.00 . A A . 115 GLN HA 1 1 17 45735 1 1 115 GLN HB2 H 132.883 -19.174 70.626 1.00 . A A . 115 GLN HB2 1 1 17 45736 1 1 115 GLN HB3 H 131.863 -17.943 71.372 1.00 . A A . 115 GLN HB3 1 1 17 45737 1 1 115 GLN HE21 H 135.167 -20.243 72.545 1.00 . A A . 115 GLN HE21 1 1 17 45738 1 1 115 GLN HE22 H 136.078 -18.845 72.850 1.00 . A A . 115 GLN HE22 1 1 17 45739 1 1 115 GLN HG2 H 132.093 -18.966 73.543 1.00 . A A . 115 GLN HG2 1 1 17 45740 1 1 115 GLN HG3 H 132.902 -20.372 72.853 1.00 . A A . 115 GLN HG3 1 1 17 45741 1 1 115 GLN N N 130.119 -19.924 72.380 1.00 . A A . 115 GLN N 1 1 17 45742 1 1 115 GLN NE2 N 135.209 -19.288 72.757 1.00 . A A . 115 GLN NE2 1 1 17 45743 1 1 115 GLN O O 132.526 -21.630 70.897 1.00 . A A . 115 GLN O 1 1 17 45744 1 1 115 GLN OE1 O 134.159 -17.404 73.178 1.00 . A A . 115 GLN OE1 1 1 17 45745 1 1 116 PRO C C 131.986 -23.494 68.878 1.00 . A A . 116 PRO C 1 1 17 45746 1 1 116 PRO CA C 130.741 -23.422 69.757 1.00 . A A . 116 PRO CA 1 1 17 45747 1 1 116 PRO CB C 129.490 -23.810 68.967 1.00 . A A . 116 PRO CB 1 1 17 45748 1 1 116 PRO CD C 129.039 -21.651 69.987 1.00 . A A . 116 PRO CD 1 1 17 45749 1 1 116 PRO CG C 128.393 -22.955 69.512 1.00 . A A . 116 PRO CG 1 1 17 45750 1 1 116 PRO HA H 130.846 -24.077 70.607 1.00 . A A . 116 PRO HA 1 1 17 45751 1 1 116 PRO HB2 H 129.637 -23.609 67.914 1.00 . A A . 116 PRO HB2 1 1 17 45752 1 1 116 PRO HB3 H 129.257 -24.852 69.122 1.00 . A A . 116 PRO HB3 1 1 17 45753 1 1 116 PRO HD2 H 128.956 -20.890 69.222 1.00 . A A . 116 PRO HD2 1 1 17 45754 1 1 116 PRO HD3 H 128.587 -21.317 70.907 1.00 . A A . 116 PRO HD3 1 1 17 45755 1 1 116 PRO HG2 H 127.665 -22.752 68.738 1.00 . A A . 116 PRO HG2 1 1 17 45756 1 1 116 PRO HG3 H 127.919 -23.449 70.346 1.00 . A A . 116 PRO HG3 1 1 17 45757 1 1 116 PRO N N 130.454 -22.031 70.210 1.00 . A A . 116 PRO N 1 1 17 45758 1 1 116 PRO O O 132.348 -22.521 68.217 1.00 . A A . 116 PRO O 1 1 17 45759 1 1 117 GLU C C 134.810 -23.682 68.290 1.00 . A A . 117 GLU C 1 1 17 45760 1 1 117 GLU CA C 133.840 -24.840 68.076 1.00 . A A . 117 GLU CA 1 1 17 45761 1 1 117 GLU CB C 133.472 -24.934 66.594 1.00 . A A . 117 GLU CB 1 1 17 45762 1 1 117 GLU CD C 134.365 -25.400 64.303 1.00 . A A . 117 GLU CD 1 1 17 45763 1 1 117 GLU CG C 134.693 -25.391 65.792 1.00 . A A . 117 GLU CG 1 1 17 45764 1 1 117 GLU H H 132.301 -25.394 69.422 1.00 . A A . 117 GLU H 1 1 17 45765 1 1 117 GLU HA H 134.320 -25.760 68.376 1.00 . A A . 117 GLU HA 1 1 17 45766 1 1 117 GLU HB2 H 132.669 -25.647 66.467 1.00 . A A . 117 GLU HB2 1 1 17 45767 1 1 117 GLU HB3 H 133.153 -23.966 66.240 1.00 . A A . 117 GLU HB3 1 1 17 45768 1 1 117 GLU HG2 H 135.514 -24.714 65.975 1.00 . A A . 117 GLU HG2 1 1 17 45769 1 1 117 GLU HG3 H 134.973 -26.387 66.103 1.00 . A A . 117 GLU HG3 1 1 17 45770 1 1 117 GLU N N 132.636 -24.653 68.876 1.00 . A A . 117 GLU N 1 1 17 45771 1 1 117 GLU O O 135.072 -22.902 67.374 1.00 . A A . 117 GLU O 1 1 17 45772 1 1 117 GLU OE1 O 133.244 -25.059 63.962 1.00 . A A . 117 GLU OE1 1 1 17 45773 1 1 117 GLU OE2 O 135.238 -25.747 63.527 1.00 . A A . 117 GLU OE2 1 1 17 45774 1 1 118 SER C C 137.174 -22.922 70.995 1.00 . A A . 118 SER C 1 1 17 45775 1 1 118 SER CA C 136.280 -22.511 69.828 1.00 . A A . 118 SER CA 1 1 17 45776 1 1 118 SER CB C 135.520 -21.236 70.191 1.00 . A A . 118 SER CB 1 1 17 45777 1 1 118 SER H H 135.093 -24.227 70.195 1.00 . A A . 118 SER H 1 1 17 45778 1 1 118 SER HA H 136.899 -22.314 68.965 1.00 . A A . 118 SER HA 1 1 17 45779 1 1 118 SER HB2 H 134.849 -20.974 69.389 1.00 . A A . 118 SER HB2 1 1 17 45780 1 1 118 SER HB3 H 134.949 -21.403 71.095 1.00 . A A . 118 SER HB3 1 1 17 45781 1 1 118 SER HG H 137.216 -20.535 70.837 1.00 . A A . 118 SER HG 1 1 17 45782 1 1 118 SER N N 135.339 -23.577 69.504 1.00 . A A . 118 SER N 1 1 17 45783 1 1 118 SER O O 136.738 -23.627 71.906 1.00 . A A . 118 SER O 1 1 17 45784 1 1 118 SER OG O 136.447 -20.176 70.389 1.00 . A A . 118 SER OG 1 1 17 45785 1 1 119 TRP C C 138.814 -22.390 73.381 1.00 . A A . 119 TRP C 1 1 17 45786 1 1 119 TRP CA C 139.372 -22.802 72.022 1.00 . A A . 119 TRP CA 1 1 17 45787 1 1 119 TRP CB C 140.702 -22.087 71.775 1.00 . A A . 119 TRP CB 1 1 17 45788 1 1 119 TRP CD1 C 142.122 -21.706 73.830 1.00 . A A . 119 TRP CD1 1 1 17 45789 1 1 119 TRP CD2 C 142.372 -23.773 72.977 1.00 . A A . 119 TRP CD2 1 1 17 45790 1 1 119 TRP CE2 C 143.215 -23.697 74.110 1.00 . A A . 119 TRP CE2 1 1 17 45791 1 1 119 TRP CE3 C 142.343 -24.978 72.253 1.00 . A A . 119 TRP CE3 1 1 17 45792 1 1 119 TRP CG C 141.689 -22.495 72.820 1.00 . A A . 119 TRP CG 1 1 17 45793 1 1 119 TRP CH2 C 143.960 -25.968 73.780 1.00 . A A . 119 TRP CH2 1 1 17 45794 1 1 119 TRP CZ2 C 144.002 -24.777 74.512 1.00 . A A . 119 TRP CZ2 1 1 17 45795 1 1 119 TRP CZ3 C 143.132 -26.069 72.654 1.00 . A A . 119 TRP CZ3 1 1 17 45796 1 1 119 TRP H H 138.719 -21.919 70.209 1.00 . A A . 119 TRP H 1 1 17 45797 1 1 119 TRP HA H 139.544 -23.868 72.023 1.00 . A A . 119 TRP HA 1 1 17 45798 1 1 119 TRP HB2 H 141.078 -22.355 70.799 1.00 . A A . 119 TRP HB2 1 1 17 45799 1 1 119 TRP HB3 H 140.550 -21.018 71.820 1.00 . A A . 119 TRP HB3 1 1 17 45800 1 1 119 TRP HD1 H 141.812 -20.687 74.008 1.00 . A A . 119 TRP HD1 1 1 17 45801 1 1 119 TRP HE1 H 143.490 -22.074 75.389 1.00 . A A . 119 TRP HE1 1 1 17 45802 1 1 119 TRP HE3 H 141.709 -25.067 71.382 1.00 . A A . 119 TRP HE3 1 1 17 45803 1 1 119 TRP HH2 H 144.565 -26.810 74.084 1.00 . A A . 119 TRP HH2 1 1 17 45804 1 1 119 TRP HZ2 H 144.637 -24.695 75.381 1.00 . A A . 119 TRP HZ2 1 1 17 45805 1 1 119 TRP HZ3 H 143.102 -26.990 72.090 1.00 . A A . 119 TRP HZ3 1 1 17 45806 1 1 119 TRP N N 138.426 -22.476 70.961 1.00 . A A . 119 TRP N 1 1 17 45807 1 1 119 TRP NE1 N 143.028 -22.418 74.596 1.00 . A A . 119 TRP NE1 1 1 17 45808 1 1 119 TRP O O 139.149 -22.984 74.406 1.00 . A A . 119 TRP O 1 1 17 45809 1 1 120 GLY C C 138.102 -19.649 75.133 1.00 . A A . 120 GLY C 1 1 17 45810 1 1 120 GLY CA C 137.369 -20.884 74.622 1.00 . A A . 120 GLY CA 1 1 17 45811 1 1 120 GLY H H 137.734 -20.933 72.535 1.00 . A A . 120 GLY H 1 1 17 45812 1 1 120 GLY HA2 H 136.332 -20.635 74.444 1.00 . A A . 120 GLY HA2 1 1 17 45813 1 1 120 GLY HA3 H 137.424 -21.661 75.370 1.00 . A A . 120 GLY HA3 1 1 17 45814 1 1 120 GLY N N 137.964 -21.369 73.381 1.00 . A A . 120 GLY N 1 1 17 45815 1 1 120 GLY O O 137.751 -19.093 76.174 1.00 . A A . 120 GLY O 1 1 17 45816 1 1 121 LEU C C 140.274 -18.123 76.256 1.00 . A A . 121 LEU C 1 1 17 45817 1 1 121 LEU CA C 139.898 -18.053 74.780 1.00 . A A . 121 LEU CA 1 1 17 45818 1 1 121 LEU CB C 139.089 -16.780 74.518 1.00 . A A . 121 LEU CB 1 1 17 45819 1 1 121 LEU CD1 C 140.642 -15.294 73.243 1.00 . A A . 121 LEU CD1 1 1 17 45820 1 1 121 LEU CD2 C 139.194 -14.340 75.041 1.00 . A A . 121 LEU CD2 1 1 17 45821 1 1 121 LEU CG C 140.010 -15.562 74.610 1.00 . A A . 121 LEU CG 1 1 17 45822 1 1 121 LEU H H 139.356 -19.707 73.573 1.00 . A A . 121 LEU H 1 1 17 45823 1 1 121 LEU HA H 140.800 -18.019 74.190 1.00 . A A . 121 LEU HA 1 1 17 45824 1 1 121 LEU HB2 H 138.653 -16.829 73.530 1.00 . A A . 121 LEU HB2 1 1 17 45825 1 1 121 LEU HB3 H 138.305 -16.693 75.254 1.00 . A A . 121 LEU HB3 1 1 17 45826 1 1 121 LEU HD11 H 139.908 -14.850 72.588 1.00 . A A . 121 LEU HD11 1 1 17 45827 1 1 121 LEU HD12 H 140.989 -16.225 72.819 1.00 . A A . 121 LEU HD12 1 1 17 45828 1 1 121 LEU HD13 H 141.476 -14.618 73.360 1.00 . A A . 121 LEU HD13 1 1 17 45829 1 1 121 LEU HD21 H 138.331 -14.239 74.399 1.00 . A A . 121 LEU HD21 1 1 17 45830 1 1 121 LEU HD22 H 139.806 -13.454 74.963 1.00 . A A . 121 LEU HD22 1 1 17 45831 1 1 121 LEU HD23 H 138.869 -14.466 76.063 1.00 . A A . 121 LEU HD23 1 1 17 45832 1 1 121 LEU HG H 140.787 -15.753 75.335 1.00 . A A . 121 LEU HG 1 1 17 45833 1 1 121 LEU N N 139.122 -19.224 74.393 1.00 . A A . 121 LEU N 1 1 17 45834 1 1 121 LEU O O 139.460 -17.824 77.130 1.00 . A A . 121 LEU O 1 1 17 45835 1 1 122 SER C C 141.800 -17.299 78.635 1.00 . A A . 122 SER C 1 1 17 45836 1 1 122 SER CA C 141.988 -18.623 77.903 1.00 . A A . 122 SER CA 1 1 17 45837 1 1 122 SER CB C 143.466 -19.012 77.917 1.00 . A A . 122 SER CB 1 1 17 45838 1 1 122 SER H H 142.119 -18.745 75.791 1.00 . A A . 122 SER H 1 1 17 45839 1 1 122 SER HA H 141.422 -19.388 78.411 1.00 . A A . 122 SER HA 1 1 17 45840 1 1 122 SER HB2 H 143.751 -19.318 78.909 1.00 . A A . 122 SER HB2 1 1 17 45841 1 1 122 SER HB3 H 143.629 -19.830 77.229 1.00 . A A . 122 SER HB3 1 1 17 45842 1 1 122 SER HG H 143.780 -17.424 76.835 1.00 . A A . 122 SER HG 1 1 17 45843 1 1 122 SER N N 141.513 -18.519 76.528 1.00 . A A . 122 SER N 1 1 17 45844 1 1 122 SER O O 141.960 -16.227 78.050 1.00 . A A . 122 SER O 1 1 17 45845 1 1 122 SER OG O 144.250 -17.889 77.532 1.00 . A A . 122 SER OG 1 1 17 45846 1 1 123 ALA C C 142.582 -15.588 81.160 1.00 . A A . 123 ALA C 1 1 17 45847 1 1 123 ALA CA C 141.248 -16.181 80.718 1.00 . A A . 123 ALA CA 1 1 17 45848 1 1 123 ALA CB C 140.405 -16.518 81.949 1.00 . A A . 123 ALA CB 1 1 17 45849 1 1 123 ALA H H 141.351 -18.262 80.331 1.00 . A A . 123 ALA H 1 1 17 45850 1 1 123 ALA HA H 140.720 -15.450 80.123 1.00 . A A . 123 ALA HA 1 1 17 45851 1 1 123 ALA HB1 H 141.029 -16.989 82.695 1.00 . A A . 123 ALA HB1 1 1 17 45852 1 1 123 ALA HB2 H 139.610 -17.192 81.666 1.00 . A A . 123 ALA HB2 1 1 17 45853 1 1 123 ALA HB3 H 139.981 -15.611 82.354 1.00 . A A . 123 ALA HB3 1 1 17 45854 1 1 123 ALA N N 141.461 -17.380 79.916 1.00 . A A . 123 ALA N 1 1 17 45855 1 1 123 ALA O O 142.636 -14.472 81.678 1.00 . A A . 123 ALA O 1 1 17 45856 1 1 124 ARG C C 145.202 -14.435 80.884 1.00 . A A . 124 ARG C 1 1 17 45857 1 1 124 ARG CA C 144.988 -15.878 81.331 1.00 . A A . 124 ARG CA 1 1 17 45858 1 1 124 ARG CB C 146.053 -16.775 80.697 1.00 . A A . 124 ARG CB 1 1 17 45859 1 1 124 ARG CD C 147.105 -19.041 80.787 1.00 . A A . 124 ARG CD 1 1 17 45860 1 1 124 ARG CG C 145.917 -18.196 81.249 1.00 . A A . 124 ARG CG 1 1 17 45861 1 1 124 ARG CZ C 148.723 -18.407 82.481 1.00 . A A . 124 ARG CZ 1 1 17 45862 1 1 124 ARG H H 143.555 -17.221 80.531 1.00 . A A . 124 ARG H 1 1 17 45863 1 1 124 ARG HA H 145.083 -15.931 82.404 1.00 . A A . 124 ARG HA 1 1 17 45864 1 1 124 ARG HB2 H 145.918 -16.791 79.624 1.00 . A A . 124 ARG HB2 1 1 17 45865 1 1 124 ARG HB3 H 147.034 -16.392 80.931 1.00 . A A . 124 ARG HB3 1 1 17 45866 1 1 124 ARG HD2 H 147.033 -20.026 81.219 1.00 . A A . 124 ARG HD2 1 1 17 45867 1 1 124 ARG HD3 H 147.085 -19.122 79.709 1.00 . A A . 124 ARG HD3 1 1 17 45868 1 1 124 ARG HE H 148.939 -18.012 80.531 1.00 . A A . 124 ARG HE 1 1 17 45869 1 1 124 ARG HG2 H 145.898 -18.160 82.330 1.00 . A A . 124 ARG HG2 1 1 17 45870 1 1 124 ARG HG3 H 145.000 -18.636 80.888 1.00 . A A . 124 ARG HG3 1 1 17 45871 1 1 124 ARG HH11 H 147.094 -19.378 83.120 1.00 . A A . 124 ARG HH11 1 1 17 45872 1 1 124 ARG HH12 H 148.232 -18.938 84.348 1.00 . A A . 124 ARG HH12 1 1 17 45873 1 1 124 ARG HH21 H 150.436 -17.430 82.136 1.00 . A A . 124 ARG HH21 1 1 17 45874 1 1 124 ARG HH22 H 150.125 -17.835 83.791 1.00 . A A . 124 ARG HH22 1 1 17 45875 1 1 124 ARG N N 143.658 -16.340 80.949 1.00 . A A . 124 ARG N 1 1 17 45876 1 1 124 ARG NE N 148.357 -18.423 81.203 1.00 . A A . 124 ARG NE 1 1 17 45877 1 1 124 ARG NH1 N 147.957 -18.950 83.387 1.00 . A A . 124 ARG NH1 1 1 17 45878 1 1 124 ARG NH2 N 149.849 -17.847 82.830 1.00 . A A . 124 ARG NH2 1 1 17 45879 1 1 124 ARG O O 146.123 -13.763 81.346 1.00 . A A . 124 ARG O 1 1 17 45880 1 1 125 VAL C C 143.374 -11.719 80.117 1.00 . A A . 125 VAL C 1 1 17 45881 1 1 125 VAL CA C 144.446 -12.600 79.483 1.00 . A A . 125 VAL CA 1 1 17 45882 1 1 125 VAL CB C 144.287 -12.586 77.962 1.00 . A A . 125 VAL CB 1 1 17 45883 1 1 125 VAL CG1 C 145.625 -12.930 77.305 1.00 . A A . 125 VAL CG1 1 1 17 45884 1 1 125 VAL CG2 C 143.236 -13.620 77.552 1.00 . A A . 125 VAL CG2 1 1 17 45885 1 1 125 VAL H H 143.636 -14.552 79.643 1.00 . A A . 125 VAL H 1 1 17 45886 1 1 125 VAL HA H 145.418 -12.205 79.736 1.00 . A A . 125 VAL HA 1 1 17 45887 1 1 125 VAL HB H 143.973 -11.602 77.642 1.00 . A A . 125 VAL HB 1 1 17 45888 1 1 125 VAL HG11 H 145.510 -12.929 76.231 1.00 . A A . 125 VAL HG11 1 1 17 45889 1 1 125 VAL HG12 H 145.945 -13.910 77.631 1.00 . A A . 125 VAL HG12 1 1 17 45890 1 1 125 VAL HG13 H 146.366 -12.198 77.589 1.00 . A A . 125 VAL HG13 1 1 17 45891 1 1 125 VAL HG21 H 142.937 -13.442 76.530 1.00 . A A . 125 VAL HG21 1 1 17 45892 1 1 125 VAL HG22 H 142.377 -13.535 78.199 1.00 . A A . 125 VAL HG22 1 1 17 45893 1 1 125 VAL HG23 H 143.656 -14.612 77.637 1.00 . A A . 125 VAL HG23 1 1 17 45894 1 1 125 VAL N N 144.347 -13.967 79.981 1.00 . A A . 125 VAL N 1 1 17 45895 1 1 125 VAL O O 142.336 -12.208 80.562 1.00 . A A . 125 VAL O 1 1 17 45896 1 1 126 PRO C C 141.218 -9.719 80.287 1.00 . A A . 126 PRO C 1 1 17 45897 1 1 126 PRO CA C 142.650 -9.458 80.745 1.00 . A A . 126 PRO CA 1 1 17 45898 1 1 126 PRO CB C 143.148 -8.105 80.233 1.00 . A A . 126 PRO CB 1 1 17 45899 1 1 126 PRO CD C 144.857 -9.740 79.697 1.00 . A A . 126 PRO CD 1 1 17 45900 1 1 126 PRO CG C 144.620 -8.269 80.040 1.00 . A A . 126 PRO CG 1 1 17 45901 1 1 126 PRO HA H 142.705 -9.475 81.821 1.00 . A A . 126 PRO HA 1 1 17 45902 1 1 126 PRO HB2 H 142.669 -7.862 79.295 1.00 . A A . 126 PRO HB2 1 1 17 45903 1 1 126 PRO HB3 H 142.957 -7.334 80.962 1.00 . A A . 126 PRO HB3 1 1 17 45904 1 1 126 PRO HD2 H 144.984 -9.863 78.630 1.00 . A A . 126 PRO HD2 1 1 17 45905 1 1 126 PRO HD3 H 145.713 -10.121 80.230 1.00 . A A . 126 PRO HD3 1 1 17 45906 1 1 126 PRO HG2 H 144.958 -7.636 79.229 1.00 . A A . 126 PRO HG2 1 1 17 45907 1 1 126 PRO HG3 H 145.144 -8.019 80.949 1.00 . A A . 126 PRO HG3 1 1 17 45908 1 1 126 PRO N N 143.613 -10.437 80.165 1.00 . A A . 126 PRO N 1 1 17 45909 1 1 126 PRO O O 140.983 -10.510 79.374 1.00 . A A . 126 PRO O 1 1 17 45910 1 1 127 LEU C C 138.682 -9.258 79.067 1.00 . A A . 127 LEU C 1 1 17 45911 1 1 127 LEU CA C 138.860 -9.220 80.582 1.00 . A A . 127 LEU CA 1 1 17 45912 1 1 127 LEU CB C 138.034 -8.073 81.165 1.00 . A A . 127 LEU CB 1 1 17 45913 1 1 127 LEU CD1 C 139.222 -8.195 83.359 1.00 . A A . 127 LEU CD1 1 1 17 45914 1 1 127 LEU CD2 C 136.935 -7.200 83.232 1.00 . A A . 127 LEU CD2 1 1 17 45915 1 1 127 LEU CG C 137.859 -8.283 82.670 1.00 . A A . 127 LEU CG 1 1 17 45916 1 1 127 LEU H H 140.512 -8.427 81.644 1.00 . A A . 127 LEU H 1 1 17 45917 1 1 127 LEU HA H 138.507 -10.151 80.999 1.00 . A A . 127 LEU HA 1 1 17 45918 1 1 127 LEU HB2 H 138.543 -7.137 80.988 1.00 . A A . 127 LEU HB2 1 1 17 45919 1 1 127 LEU HB3 H 137.064 -8.050 80.691 1.00 . A A . 127 LEU HB3 1 1 17 45920 1 1 127 LEU HD11 H 139.756 -9.122 83.218 1.00 . A A . 127 LEU HD11 1 1 17 45921 1 1 127 LEU HD12 H 139.080 -8.018 84.415 1.00 . A A . 127 LEU HD12 1 1 17 45922 1 1 127 LEU HD13 H 139.790 -7.384 82.931 1.00 . A A . 127 LEU HD13 1 1 17 45923 1 1 127 LEU HD21 H 137.215 -6.240 82.824 1.00 . A A . 127 LEU HD21 1 1 17 45924 1 1 127 LEU HD22 H 137.024 -7.175 84.308 1.00 . A A . 127 LEU HD22 1 1 17 45925 1 1 127 LEU HD23 H 135.913 -7.422 82.960 1.00 . A A . 127 LEU HD23 1 1 17 45926 1 1 127 LEU HG H 137.427 -9.258 82.848 1.00 . A A . 127 LEU HG 1 1 17 45927 1 1 127 LEU N N 140.266 -9.048 80.928 1.00 . A A . 127 LEU N 1 1 17 45928 1 1 127 LEU O O 138.059 -10.172 78.528 1.00 . A A . 127 LEU O 1 1 17 45929 1 1 128 GLY C C 137.686 -7.990 76.501 1.00 . A A . 128 GLY C 1 1 17 45930 1 1 128 GLY CA C 139.134 -8.190 76.935 1.00 . A A . 128 GLY CA 1 1 17 45931 1 1 128 GLY H H 139.720 -7.558 78.871 1.00 . A A . 128 GLY H 1 1 17 45932 1 1 128 GLY HA2 H 139.730 -7.363 76.576 1.00 . A A . 128 GLY HA2 1 1 17 45933 1 1 128 GLY HA3 H 139.505 -9.109 76.508 1.00 . A A . 128 GLY HA3 1 1 17 45934 1 1 128 GLY N N 139.236 -8.260 78.387 1.00 . A A . 128 GLY N 1 1 17 45935 1 1 128 GLY O O 137.250 -8.536 75.489 1.00 . A A . 128 GLY O 1 1 17 45936 1 1 129 GLU C C 135.157 -5.526 77.356 1.00 . A A . 129 GLU C 1 1 17 45937 1 1 129 GLU CA C 135.542 -6.952 76.972 1.00 . A A . 129 GLU CA 1 1 17 45938 1 1 129 GLU CB C 134.660 -7.945 77.730 1.00 . A A . 129 GLU CB 1 1 17 45939 1 1 129 GLU CD C 133.761 -10.281 77.702 1.00 . A A . 129 GLU CD 1 1 17 45940 1 1 129 GLU CG C 134.476 -9.210 76.887 1.00 . A A . 129 GLU CG 1 1 17 45941 1 1 129 GLU H H 137.350 -6.788 78.066 1.00 . A A . 129 GLU H 1 1 17 45942 1 1 129 GLU HA H 135.385 -7.084 75.913 1.00 . A A . 129 GLU HA 1 1 17 45943 1 1 129 GLU HB2 H 135.132 -8.202 78.667 1.00 . A A . 129 GLU HB2 1 1 17 45944 1 1 129 GLU HB3 H 133.696 -7.499 77.920 1.00 . A A . 129 GLU HB3 1 1 17 45945 1 1 129 GLU HG2 H 133.890 -8.973 76.010 1.00 . A A . 129 GLU HG2 1 1 17 45946 1 1 129 GLU HG3 H 135.444 -9.579 76.581 1.00 . A A . 129 GLU HG3 1 1 17 45947 1 1 129 GLU N N 136.946 -7.204 77.276 1.00 . A A . 129 GLU N 1 1 17 45948 1 1 129 GLU O O 135.807 -4.899 78.193 1.00 . A A . 129 GLU O 1 1 17 45949 1 1 129 GLU OE1 O 132.654 -10.021 78.143 1.00 . A A . 129 GLU OE1 1 1 17 45950 1 1 129 GLU OE2 O 134.331 -11.346 77.874 1.00 . A A . 129 GLU OE2 1 1 17 45951 1 1 130 PRO C C 133.362 -3.402 78.521 1.00 . A A . 130 PRO C 1 1 17 45952 1 1 130 PRO CA C 133.621 -3.633 77.034 1.00 . A A . 130 PRO CA 1 1 17 45953 1 1 130 PRO CB C 132.324 -3.552 76.230 1.00 . A A . 130 PRO CB 1 1 17 45954 1 1 130 PRO CD C 133.301 -5.719 75.735 1.00 . A A . 130 PRO CD 1 1 17 45955 1 1 130 PRO CG C 131.978 -4.966 75.894 1.00 . A A . 130 PRO CG 1 1 17 45956 1 1 130 PRO HA H 134.321 -2.903 76.661 1.00 . A A . 130 PRO HA 1 1 17 45957 1 1 130 PRO HB2 H 131.541 -3.105 76.829 1.00 . A A . 130 PRO HB2 1 1 17 45958 1 1 130 PRO HB3 H 132.477 -2.984 75.327 1.00 . A A . 130 PRO HB3 1 1 17 45959 1 1 130 PRO HD2 H 133.163 -6.772 75.940 1.00 . A A . 130 PRO HD2 1 1 17 45960 1 1 130 PRO HD3 H 133.706 -5.574 74.746 1.00 . A A . 130 PRO HD3 1 1 17 45961 1 1 130 PRO HG2 H 131.393 -5.401 76.691 1.00 . A A . 130 PRO HG2 1 1 17 45962 1 1 130 PRO HG3 H 131.429 -5.001 74.966 1.00 . A A . 130 PRO HG3 1 1 17 45963 1 1 130 PRO N N 134.118 -5.011 76.757 1.00 . A A . 130 PRO N 1 1 17 45964 1 1 130 PRO O O 133.377 -4.340 79.317 1.00 . A A . 130 PRO O 1 1 17 45965 1 1 131 LEU C C 131.627 -2.504 80.796 1.00 . A A . 131 LEU C 1 1 17 45966 1 1 131 LEU CA C 132.879 -1.802 80.282 1.00 . A A . 131 LEU CA 1 1 17 45967 1 1 131 LEU CB C 132.711 -0.287 80.423 1.00 . A A . 131 LEU CB 1 1 17 45968 1 1 131 LEU CD1 C 135.057 0.110 79.661 1.00 . A A . 131 LEU CD1 1 1 17 45969 1 1 131 LEU CD2 C 133.873 1.844 81.009 1.00 . A A . 131 LEU CD2 1 1 17 45970 1 1 131 LEU CG C 134.056 0.341 80.793 1.00 . A A . 131 LEU CG 1 1 17 45971 1 1 131 LEU H H 133.109 -1.441 78.206 1.00 . A A . 131 LEU H 1 1 17 45972 1 1 131 LEU HA H 133.725 -2.114 80.874 1.00 . A A . 131 LEU HA 1 1 17 45973 1 1 131 LEU HB2 H 132.365 0.126 79.486 1.00 . A A . 131 LEU HB2 1 1 17 45974 1 1 131 LEU HB3 H 131.991 -0.075 81.199 1.00 . A A . 131 LEU HB3 1 1 17 45975 1 1 131 LEU HD11 H 134.654 0.501 78.738 1.00 . A A . 131 LEU HD11 1 1 17 45976 1 1 131 LEU HD12 H 135.240 -0.949 79.553 1.00 . A A . 131 LEU HD12 1 1 17 45977 1 1 131 LEU HD13 H 135.984 0.615 79.891 1.00 . A A . 131 LEU HD13 1 1 17 45978 1 1 131 LEU HD21 H 133.172 2.010 81.814 1.00 . A A . 131 LEU HD21 1 1 17 45979 1 1 131 LEU HD22 H 133.493 2.295 80.103 1.00 . A A . 131 LEU HD22 1 1 17 45980 1 1 131 LEU HD23 H 134.824 2.290 81.261 1.00 . A A . 131 LEU HD23 1 1 17 45981 1 1 131 LEU HG H 134.427 -0.113 81.700 1.00 . A A . 131 LEU HG 1 1 17 45982 1 1 131 LEU N N 133.122 -2.146 78.886 1.00 . A A . 131 LEU N 1 1 17 45983 1 1 131 LEU O O 131.108 -2.172 81.861 1.00 . A A . 131 LEU O 1 1 17 45984 1 1 132 GLN C C 130.119 -5.701 80.100 1.00 . A A . 132 GLN C 1 1 17 45985 1 1 132 GLN CA C 129.951 -4.217 80.409 1.00 . A A . 132 GLN CA 1 1 17 45986 1 1 132 GLN CB C 128.740 -3.672 79.652 1.00 . A A . 132 GLN CB 1 1 17 45987 1 1 132 GLN CD C 128.613 -1.706 81.198 1.00 . A A . 132 GLN CD 1 1 17 45988 1 1 132 GLN CG C 128.727 -2.144 79.742 1.00 . A A . 132 GLN CG 1 1 17 45989 1 1 132 GLN H H 131.608 -3.703 79.194 1.00 . A A . 132 GLN H 1 1 17 45990 1 1 132 GLN HA H 129.785 -4.096 81.469 1.00 . A A . 132 GLN HA 1 1 17 45991 1 1 132 GLN HB2 H 128.798 -3.973 78.616 1.00 . A A . 132 GLN HB2 1 1 17 45992 1 1 132 GLN HB3 H 127.835 -4.064 80.091 1.00 . A A . 132 GLN HB3 1 1 17 45993 1 1 132 GLN HE21 H 129.632 -0.023 80.926 1.00 . A A . 132 GLN HE21 1 1 17 45994 1 1 132 GLN HE22 H 129.087 -0.294 82.511 1.00 . A A . 132 GLN HE22 1 1 17 45995 1 1 132 GLN HG2 H 129.640 -1.753 79.320 1.00 . A A . 132 GLN HG2 1 1 17 45996 1 1 132 GLN HG3 H 127.883 -1.760 79.188 1.00 . A A . 132 GLN HG3 1 1 17 45997 1 1 132 GLN N N 131.149 -3.478 80.029 1.00 . A A . 132 GLN N 1 1 17 45998 1 1 132 GLN NE2 N 129.156 -0.581 81.577 1.00 . A A . 132 GLN NE2 1 1 17 45999 1 1 132 GLN O O 130.975 -6.085 79.303 1.00 . A A . 132 GLN O 1 1 17 46000 1 1 132 GLN OE1 O 128.014 -2.407 82.013 1.00 . A A . 132 GLN OE1 1 1 17 46001 1 1 133 ARG C C 127.987 -8.543 80.233 1.00 . A A . 133 ARG C 1 1 17 46002 1 1 133 ARG CA C 129.373 -7.971 80.520 1.00 . A A . 133 ARG CA 1 1 17 46003 1 1 133 ARG CB C 129.965 -8.653 81.755 1.00 . A A . 133 ARG CB 1 1 17 46004 1 1 133 ARG CD C 132.173 -8.839 82.913 1.00 . A A . 133 ARG CD 1 1 17 46005 1 1 133 ARG CG C 131.202 -7.882 82.223 1.00 . A A . 133 ARG CG 1 1 17 46006 1 1 133 ARG CZ C 133.248 -10.227 81.239 1.00 . A A . 133 ARG CZ 1 1 17 46007 1 1 133 ARG H H 128.632 -6.168 81.354 1.00 . A A . 133 ARG H 1 1 17 46008 1 1 133 ARG HA H 130.014 -8.167 79.673 1.00 . A A . 133 ARG HA 1 1 17 46009 1 1 133 ARG HB2 H 129.229 -8.667 82.546 1.00 . A A . 133 ARG HB2 1 1 17 46010 1 1 133 ARG HB3 H 130.248 -9.664 81.507 1.00 . A A . 133 ARG HB3 1 1 17 46011 1 1 133 ARG HD2 H 132.556 -8.376 83.810 1.00 . A A . 133 ARG HD2 1 1 17 46012 1 1 133 ARG HD3 H 131.651 -9.749 83.177 1.00 . A A . 133 ARG HD3 1 1 17 46013 1 1 133 ARG HE H 134.070 -8.574 82.007 1.00 . A A . 133 ARG HE 1 1 17 46014 1 1 133 ARG HG2 H 131.687 -7.430 81.369 1.00 . A A . 133 ARG HG2 1 1 17 46015 1 1 133 ARG HG3 H 130.904 -7.110 82.918 1.00 . A A . 133 ARG HG3 1 1 17 46016 1 1 133 ARG HH11 H 131.437 -10.810 81.862 1.00 . A A . 133 ARG HH11 1 1 17 46017 1 1 133 ARG HH12 H 132.178 -11.819 80.664 1.00 . A A . 133 ARG HH12 1 1 17 46018 1 1 133 ARG HH21 H 135.052 -9.890 80.439 1.00 . A A . 133 ARG HH21 1 1 17 46019 1 1 133 ARG HH22 H 134.226 -11.298 79.859 1.00 . A A . 133 ARG HH22 1 1 17 46020 1 1 133 ARG N N 129.298 -6.531 80.734 1.00 . A A . 133 ARG N 1 1 17 46021 1 1 133 ARG NE N 133.284 -9.158 82.025 1.00 . A A . 133 ARG NE 1 1 17 46022 1 1 133 ARG NH1 N 132.206 -11.014 81.256 1.00 . A A . 133 ARG NH1 1 1 17 46023 1 1 133 ARG NH2 N 134.253 -10.493 80.450 1.00 . A A . 133 ARG NH2 1 1 17 46024 1 1 133 ARG O O 127.311 -9.043 81.133 1.00 . A A . 133 ARG O 1 1 17 46025 1 1 134 PRO C C 125.966 -10.405 79.079 1.00 . A A . 134 PRO C 1 1 17 46026 1 1 134 PRO CA C 126.229 -8.989 78.574 1.00 . A A . 134 PRO CA 1 1 17 46027 1 1 134 PRO CB C 126.308 -8.963 77.047 1.00 . A A . 134 PRO CB 1 1 17 46028 1 1 134 PRO CD C 128.318 -7.865 77.859 1.00 . A A . 134 PRO CD 1 1 17 46029 1 1 134 PRO CG C 127.297 -7.892 76.719 1.00 . A A . 134 PRO CG 1 1 17 46030 1 1 134 PRO HA H 125.449 -8.324 78.904 1.00 . A A . 134 PRO HA 1 1 17 46031 1 1 134 PRO HB2 H 126.650 -9.919 76.674 1.00 . A A . 134 PRO HB2 1 1 17 46032 1 1 134 PRO HB3 H 125.346 -8.717 76.625 1.00 . A A . 134 PRO HB3 1 1 17 46033 1 1 134 PRO HD2 H 129.187 -8.455 77.601 1.00 . A A . 134 PRO HD2 1 1 17 46034 1 1 134 PRO HD3 H 128.602 -6.851 78.090 1.00 . A A . 134 PRO HD3 1 1 17 46035 1 1 134 PRO HG2 H 127.789 -8.121 75.782 1.00 . A A . 134 PRO HG2 1 1 17 46036 1 1 134 PRO HG3 H 126.800 -6.937 76.654 1.00 . A A . 134 PRO HG3 1 1 17 46037 1 1 134 PRO N N 127.562 -8.475 79.001 1.00 . A A . 134 PRO N 1 1 17 46038 1 1 134 PRO O O 126.869 -11.241 79.115 1.00 . A A . 134 PRO O 1 1 17 46039 1 1 135 VAL C C 123.229 -12.564 79.039 1.00 . A A . 135 VAL C 1 1 17 46040 1 1 135 VAL CA C 124.337 -11.997 79.921 1.00 . A A . 135 VAL CA 1 1 17 46041 1 1 135 VAL CB C 123.858 -11.934 81.373 1.00 . A A . 135 VAL CB 1 1 17 46042 1 1 135 VAL CG1 C 124.901 -11.209 82.226 1.00 . A A . 135 VAL CG1 1 1 17 46043 1 1 135 VAL CG2 C 122.532 -11.173 81.442 1.00 . A A . 135 VAL CG2 1 1 17 46044 1 1 135 VAL H H 124.048 -9.954 79.436 1.00 . A A . 135 VAL H 1 1 17 46045 1 1 135 VAL HA H 125.196 -12.648 79.865 1.00 . A A . 135 VAL HA 1 1 17 46046 1 1 135 VAL HB H 123.720 -12.938 81.750 1.00 . A A . 135 VAL HB 1 1 17 46047 1 1 135 VAL HG11 H 125.886 -11.577 81.980 1.00 . A A . 135 VAL HG11 1 1 17 46048 1 1 135 VAL HG12 H 124.699 -11.390 83.271 1.00 . A A . 135 VAL HG12 1 1 17 46049 1 1 135 VAL HG13 H 124.853 -10.149 82.027 1.00 . A A . 135 VAL HG13 1 1 17 46050 1 1 135 VAL HG21 H 121.731 -11.815 81.109 1.00 . A A . 135 VAL HG21 1 1 17 46051 1 1 135 VAL HG22 H 122.584 -10.302 80.805 1.00 . A A . 135 VAL HG22 1 1 17 46052 1 1 135 VAL HG23 H 122.347 -10.864 82.460 1.00 . A A . 135 VAL HG23 1 1 17 46053 1 1 135 VAL N N 124.721 -10.667 79.464 1.00 . A A . 135 VAL N 1 1 17 46054 1 1 135 VAL O O 122.241 -11.887 78.755 1.00 . A A . 135 VAL O 1 1 17 46055 1 1 136 ASP C C 121.007 -14.100 78.156 1.00 . A A . 136 ASP C 1 1 17 46056 1 1 136 ASP CA C 122.428 -14.449 77.728 1.00 . A A . 136 ASP CA 1 1 17 46057 1 1 136 ASP CB C 122.613 -15.967 77.765 1.00 . A A . 136 ASP CB 1 1 17 46058 1 1 136 ASP CG C 122.414 -16.479 79.188 1.00 . A A . 136 ASP CG 1 1 17 46059 1 1 136 ASP H H 124.204 -14.305 78.875 1.00 . A A . 136 ASP H 1 1 17 46060 1 1 136 ASP HA H 122.586 -14.104 76.716 1.00 . A A . 136 ASP HA 1 1 17 46061 1 1 136 ASP HB2 H 121.890 -16.432 77.111 1.00 . A A . 136 ASP HB2 1 1 17 46062 1 1 136 ASP HB3 H 123.610 -16.215 77.434 1.00 . A A . 136 ASP HB3 1 1 17 46063 1 1 136 ASP N N 123.404 -13.808 78.604 1.00 . A A . 136 ASP N 1 1 17 46064 1 1 136 ASP O O 120.688 -14.090 79.345 1.00 . A A . 136 ASP O 1 1 17 46065 1 1 136 ASP OD1 O 122.574 -15.693 80.108 1.00 . A A . 136 ASP OD1 1 1 17 46066 1 1 136 ASP OD2 O 122.103 -17.650 79.337 1.00 . A A . 136 ASP OD2 1 1 17 46067 1 1 137 PRO C C 118.116 -14.337 78.552 1.00 . A A . 137 PRO C 1 1 17 46068 1 1 137 PRO CA C 118.736 -13.452 77.473 1.00 . A A . 137 PRO CA 1 1 17 46069 1 1 137 PRO CB C 118.029 -13.657 76.123 1.00 . A A . 137 PRO CB 1 1 17 46070 1 1 137 PRO CD C 120.416 -13.774 75.716 1.00 . A A . 137 PRO CD 1 1 17 46071 1 1 137 PRO CG C 119.073 -13.458 75.068 1.00 . A A . 137 PRO CG 1 1 17 46072 1 1 137 PRO HA H 118.668 -12.416 77.760 1.00 . A A . 137 PRO HA 1 1 17 46073 1 1 137 PRO HB2 H 117.622 -14.656 76.064 1.00 . A A . 137 PRO HB2 1 1 17 46074 1 1 137 PRO HB3 H 117.244 -12.926 76.001 1.00 . A A . 137 PRO HB3 1 1 17 46075 1 1 137 PRO HD2 H 120.781 -14.736 75.385 1.00 . A A . 137 PRO HD2 1 1 17 46076 1 1 137 PRO HD3 H 121.135 -12.997 75.506 1.00 . A A . 137 PRO HD3 1 1 17 46077 1 1 137 PRO HG2 H 118.891 -14.130 74.239 1.00 . A A . 137 PRO HG2 1 1 17 46078 1 1 137 PRO HG3 H 119.067 -12.435 74.727 1.00 . A A . 137 PRO HG3 1 1 17 46079 1 1 137 PRO N N 120.156 -13.819 77.207 1.00 . A A . 137 PRO N 1 1 17 46080 1 1 137 PRO O O 117.274 -13.888 79.329 1.00 . A A . 137 PRO O 1 1 17 46081 1 1 138 CYS C C 118.289 -16.072 80.984 1.00 . A A . 138 CYS C 1 1 17 46082 1 1 138 CYS CA C 118.006 -16.543 79.562 1.00 . A A . 138 CYS CA 1 1 17 46083 1 1 138 CYS CB C 118.632 -17.920 79.347 1.00 . A A . 138 CYS CB 1 1 17 46084 1 1 138 CYS H H 119.227 -15.894 77.957 1.00 . A A . 138 CYS H 1 1 17 46085 1 1 138 CYS HA H 116.937 -16.621 79.424 1.00 . A A . 138 CYS HA 1 1 17 46086 1 1 138 CYS HB2 H 117.863 -18.677 79.394 1.00 . A A . 138 CYS HB2 1 1 17 46087 1 1 138 CYS HB3 H 119.111 -17.951 78.380 1.00 . A A . 138 CYS HB3 1 1 17 46088 1 1 138 CYS N N 118.541 -15.597 78.591 1.00 . A A . 138 CYS N 1 1 17 46089 1 1 138 CYS O O 117.480 -16.273 81.888 1.00 . A A . 138 CYS O 1 1 17 46090 1 1 138 CYS SG S 119.857 -18.224 80.640 1.00 . A A . 138 CYS SG 1 1 17 46091 1 1 139 HIS C C 119.182 -13.527 82.671 1.00 . A A . 139 HIS C 1 1 17 46092 1 1 139 HIS CA C 119.800 -14.908 82.483 1.00 . A A . 139 HIS CA 1 1 17 46093 1 1 139 HIS CB C 121.321 -14.819 82.617 1.00 . A A . 139 HIS CB 1 1 17 46094 1 1 139 HIS CD2 C 121.551 -15.326 85.183 1.00 . A A . 139 HIS CD2 1 1 17 46095 1 1 139 HIS CE1 C 122.460 -13.456 85.795 1.00 . A A . 139 HIS CE1 1 1 17 46096 1 1 139 HIS CG C 121.683 -14.560 84.053 1.00 . A A . 139 HIS CG 1 1 17 46097 1 1 139 HIS H H 120.066 -15.335 80.425 1.00 . A A . 139 HIS H 1 1 17 46098 1 1 139 HIS HA H 119.420 -15.569 83.248 1.00 . A A . 139 HIS HA 1 1 17 46099 1 1 139 HIS HB2 H 121.766 -15.750 82.296 1.00 . A A . 139 HIS HB2 1 1 17 46100 1 1 139 HIS HB3 H 121.690 -14.013 82.002 1.00 . A A . 139 HIS HB3 1 1 17 46101 1 1 139 HIS HD2 H 121.128 -16.319 85.215 1.00 . A A . 139 HIS HD2 1 1 17 46102 1 1 139 HIS HE1 H 122.901 -12.674 86.394 1.00 . A A . 139 HIS HE1 1 1 17 46103 1 1 139 HIS HE2 H 122.074 -14.930 87.214 1.00 . A A . 139 HIS HE2 1 1 17 46104 1 1 139 HIS N N 119.445 -15.443 81.175 1.00 . A A . 139 HIS N 1 1 17 46105 1 1 139 HIS ND1 N 122.265 -13.372 84.466 1.00 . A A . 139 HIS ND1 1 1 17 46106 1 1 139 HIS NE2 N 122.042 -14.628 86.282 1.00 . A A . 139 HIS NE2 1 1 17 46107 1 1 139 HIS O O 118.861 -13.126 83.790 1.00 . A A . 139 HIS O 1 1 17 46108 1 1 140 VAL C C 117.021 -11.556 82.248 1.00 . A A . 140 VAL C 1 1 17 46109 1 1 140 VAL CA C 118.411 -11.479 81.623 1.00 . A A . 140 VAL CA 1 1 17 46110 1 1 140 VAL CB C 118.304 -10.891 80.215 1.00 . A A . 140 VAL CB 1 1 17 46111 1 1 140 VAL CG1 C 117.749 -9.469 80.299 1.00 . A A . 140 VAL CG1 1 1 17 46112 1 1 140 VAL CG2 C 119.690 -10.854 79.568 1.00 . A A . 140 VAL CG2 1 1 17 46113 1 1 140 VAL H H 119.290 -13.173 80.703 1.00 . A A . 140 VAL H 1 1 17 46114 1 1 140 VAL HA H 119.032 -10.835 82.226 1.00 . A A . 140 VAL HA 1 1 17 46115 1 1 140 VAL HB H 117.642 -11.501 79.618 1.00 . A A . 140 VAL HB 1 1 17 46116 1 1 140 VAL HG11 H 118.343 -8.892 80.993 1.00 . A A . 140 VAL HG11 1 1 17 46117 1 1 140 VAL HG12 H 116.725 -9.503 80.643 1.00 . A A . 140 VAL HG12 1 1 17 46118 1 1 140 VAL HG13 H 117.786 -9.009 79.323 1.00 . A A . 140 VAL HG13 1 1 17 46119 1 1 140 VAL HG21 H 119.611 -10.443 78.572 1.00 . A A . 140 VAL HG21 1 1 17 46120 1 1 140 VAL HG22 H 120.087 -11.857 79.511 1.00 . A A . 140 VAL HG22 1 1 17 46121 1 1 140 VAL HG23 H 120.350 -10.239 80.161 1.00 . A A . 140 VAL HG23 1 1 17 46122 1 1 140 VAL N N 119.012 -12.805 81.567 1.00 . A A . 140 VAL N 1 1 17 46123 1 1 140 VAL O O 116.732 -10.868 83.226 1.00 . A A . 140 VAL O 1 1 17 46124 1 1 141 HIS C C 114.836 -13.041 83.632 1.00 . A A . 141 HIS C 1 1 17 46125 1 1 141 HIS CA C 114.809 -12.556 82.187 1.00 . A A . 141 HIS CA 1 1 17 46126 1 1 141 HIS CB C 114.035 -13.555 81.324 1.00 . A A . 141 HIS CB 1 1 17 46127 1 1 141 HIS CD2 C 114.323 -13.606 78.712 1.00 . A A . 141 HIS CD2 1 1 17 46128 1 1 141 HIS CE1 C 113.531 -11.637 78.269 1.00 . A A . 141 HIS CE1 1 1 17 46129 1 1 141 HIS CG C 113.961 -13.043 79.911 1.00 . A A . 141 HIS CG 1 1 17 46130 1 1 141 HIS H H 116.456 -12.931 80.905 1.00 . A A . 141 HIS H 1 1 17 46131 1 1 141 HIS HA H 114.309 -11.600 82.147 1.00 . A A . 141 HIS HA 1 1 17 46132 1 1 141 HIS HB2 H 114.542 -14.509 81.336 1.00 . A A . 141 HIS HB2 1 1 17 46133 1 1 141 HIS HB3 H 113.037 -13.672 81.717 1.00 . A A . 141 HIS HB3 1 1 17 46134 1 1 141 HIS HD2 H 114.754 -14.588 78.589 1.00 . A A . 141 HIS HD2 1 1 17 46135 1 1 141 HIS HE1 H 113.210 -10.751 77.742 1.00 . A A . 141 HIS HE1 1 1 17 46136 1 1 141 HIS HE2 H 114.205 -12.851 76.718 1.00 . A A . 141 HIS HE2 1 1 17 46137 1 1 141 HIS N N 116.168 -12.401 81.678 1.00 . A A . 141 HIS N 1 1 17 46138 1 1 141 HIS ND1 N 113.458 -11.788 79.604 1.00 . A A . 141 HIS ND1 1 1 17 46139 1 1 141 HIS NE2 N 114.050 -12.715 77.676 1.00 . A A . 141 HIS NE2 1 1 17 46140 1 1 141 HIS O O 114.097 -12.541 84.478 1.00 . A A . 141 HIS O 1 1 17 46141 1 1 142 TYR C C 115.860 -13.416 86.274 1.00 . A A . 142 TYR C 1 1 17 46142 1 1 142 TYR CA C 115.816 -14.552 85.257 1.00 . A A . 142 TYR CA 1 1 17 46143 1 1 142 TYR CB C 117.086 -15.394 85.374 1.00 . A A . 142 TYR CB 1 1 17 46144 1 1 142 TYR CD1 C 116.530 -17.134 87.113 1.00 . A A . 142 TYR CD1 1 1 17 46145 1 1 142 TYR CD2 C 117.964 -15.278 87.733 1.00 . A A . 142 TYR CD2 1 1 17 46146 1 1 142 TYR CE1 C 116.632 -17.646 88.411 1.00 . A A . 142 TYR CE1 1 1 17 46147 1 1 142 TYR CE2 C 118.066 -15.792 89.031 1.00 . A A . 142 TYR CE2 1 1 17 46148 1 1 142 TYR CG C 117.196 -15.949 86.774 1.00 . A A . 142 TYR CG 1 1 17 46149 1 1 142 TYR CZ C 117.400 -16.975 89.371 1.00 . A A . 142 TYR CZ 1 1 17 46150 1 1 142 TYR H H 116.259 -14.381 83.193 1.00 . A A . 142 TYR H 1 1 17 46151 1 1 142 TYR HA H 114.960 -15.177 85.466 1.00 . A A . 142 TYR HA 1 1 17 46152 1 1 142 TYR HB2 H 117.044 -16.209 84.666 1.00 . A A . 142 TYR HB2 1 1 17 46153 1 1 142 TYR HB3 H 117.947 -14.778 85.164 1.00 . A A . 142 TYR HB3 1 1 17 46154 1 1 142 TYR HD1 H 115.938 -17.651 86.373 1.00 . A A . 142 TYR HD1 1 1 17 46155 1 1 142 TYR HD2 H 118.477 -14.365 87.471 1.00 . A A . 142 TYR HD2 1 1 17 46156 1 1 142 TYR HE1 H 116.119 -18.559 88.674 1.00 . A A . 142 TYR HE1 1 1 17 46157 1 1 142 TYR HE2 H 118.658 -15.274 89.771 1.00 . A A . 142 TYR HE2 1 1 17 46158 1 1 142 TYR HH H 116.791 -17.104 91.174 1.00 . A A . 142 TYR HH 1 1 17 46159 1 1 142 TYR N N 115.695 -14.017 83.907 1.00 . A A . 142 TYR N 1 1 17 46160 1 1 142 TYR O O 115.221 -13.484 87.324 1.00 . A A . 142 TYR O 1 1 17 46161 1 1 142 TYR OH O 117.501 -17.480 90.650 1.00 . A A . 142 TYR OH 1 1 17 46162 1 1 143 LEU C C 115.454 -10.370 86.752 1.00 . A A . 143 LEU C 1 1 17 46163 1 1 143 LEU CA C 116.721 -11.215 86.833 1.00 . A A . 143 LEU CA 1 1 17 46164 1 1 143 LEU CB C 117.931 -10.365 86.439 1.00 . A A . 143 LEU CB 1 1 17 46165 1 1 143 LEU CD1 C 120.404 -10.421 86.079 1.00 . A A . 143 LEU CD1 1 1 17 46166 1 1 143 LEU CD2 C 119.437 -11.222 88.237 1.00 . A A . 143 LEU CD2 1 1 17 46167 1 1 143 LEU CG C 119.218 -11.141 86.725 1.00 . A A . 143 LEU CG 1 1 17 46168 1 1 143 LEU H H 117.114 -12.381 85.107 1.00 . A A . 143 LEU H 1 1 17 46169 1 1 143 LEU HA H 116.849 -11.558 87.848 1.00 . A A . 143 LEU HA 1 1 17 46170 1 1 143 LEU HB2 H 117.878 -10.129 85.386 1.00 . A A . 143 LEU HB2 1 1 17 46171 1 1 143 LEU HB3 H 117.931 -9.451 87.013 1.00 . A A . 143 LEU HB3 1 1 17 46172 1 1 143 LEU HD11 H 120.260 -10.380 85.009 1.00 . A A . 143 LEU HD11 1 1 17 46173 1 1 143 LEU HD12 H 121.314 -10.958 86.300 1.00 . A A . 143 LEU HD12 1 1 17 46174 1 1 143 LEU HD13 H 120.473 -9.418 86.471 1.00 . A A . 143 LEU HD13 1 1 17 46175 1 1 143 LEU HD21 H 119.036 -10.337 88.708 1.00 . A A . 143 LEU HD21 1 1 17 46176 1 1 143 LEU HD22 H 120.494 -11.293 88.445 1.00 . A A . 143 LEU HD22 1 1 17 46177 1 1 143 LEU HD23 H 118.934 -12.096 88.627 1.00 . A A . 143 LEU HD23 1 1 17 46178 1 1 143 LEU HG H 119.136 -12.138 86.316 1.00 . A A . 143 LEU HG 1 1 17 46179 1 1 143 LEU N N 116.617 -12.373 85.951 1.00 . A A . 143 LEU N 1 1 17 46180 1 1 143 LEU O O 114.943 -9.902 87.769 1.00 . A A . 143 LEU O 1 1 17 46181 1 1 144 LYS C C 112.579 -10.073 86.134 1.00 . A A . 144 LYS C 1 1 17 46182 1 1 144 LYS CA C 113.716 -9.435 85.342 1.00 . A A . 144 LYS CA 1 1 17 46183 1 1 144 LYS CB C 113.352 -9.406 83.856 1.00 . A A . 144 LYS CB 1 1 17 46184 1 1 144 LYS CD C 111.811 -8.418 82.155 1.00 . A A . 144 LYS CD 1 1 17 46185 1 1 144 LYS CE C 110.818 -7.285 81.889 1.00 . A A . 144 LYS CE 1 1 17 46186 1 1 144 LYS CG C 112.234 -8.389 83.625 1.00 . A A . 144 LYS CG 1 1 17 46187 1 1 144 LYS H H 115.424 -10.544 84.758 1.00 . A A . 144 LYS H 1 1 17 46188 1 1 144 LYS HA H 113.857 -8.422 85.686 1.00 . A A . 144 LYS HA 1 1 17 46189 1 1 144 LYS HB2 H 114.221 -9.126 83.279 1.00 . A A . 144 LYS HB2 1 1 17 46190 1 1 144 LYS HB3 H 113.016 -10.385 83.548 1.00 . A A . 144 LYS HB3 1 1 17 46191 1 1 144 LYS HD2 H 112.682 -8.291 81.528 1.00 . A A . 144 LYS HD2 1 1 17 46192 1 1 144 LYS HD3 H 111.342 -9.365 81.933 1.00 . A A . 144 LYS HD3 1 1 17 46193 1 1 144 LYS HE2 H 110.030 -7.316 82.626 1.00 . A A . 144 LYS HE2 1 1 17 46194 1 1 144 LYS HE3 H 111.330 -6.336 81.950 1.00 . A A . 144 LYS HE3 1 1 17 46195 1 1 144 LYS HG2 H 111.388 -8.638 84.250 1.00 . A A . 144 LYS HG2 1 1 17 46196 1 1 144 LYS HG3 H 112.589 -7.401 83.877 1.00 . A A . 144 LYS HG3 1 1 17 46197 1 1 144 LYS HZ1 H 109.211 -7.615 80.608 1.00 . A A . 144 LYS HZ1 1 1 17 46198 1 1 144 LYS HZ2 H 110.682 -8.255 80.051 1.00 . A A . 144 LYS HZ2 1 1 17 46199 1 1 144 LYS HZ3 H 110.397 -6.582 79.975 1.00 . A A . 144 LYS HZ3 1 1 17 46200 1 1 144 LYS N N 114.954 -10.179 85.537 1.00 . A A . 144 LYS N 1 1 17 46201 1 1 144 LYS NZ N 110.233 -7.446 80.527 1.00 . A A . 144 LYS NZ 1 1 17 46202 1 1 144 LYS O O 111.803 -9.380 86.792 1.00 . A A . 144 LYS O 1 1 17 46203 1 1 145 SER C C 111.709 -11.965 88.322 1.00 . A A . 145 SER C 1 1 17 46204 1 1 145 SER CA C 111.472 -12.121 86.824 1.00 . A A . 145 SER CA 1 1 17 46205 1 1 145 SER CB C 111.500 -13.603 86.455 1.00 . A A . 145 SER CB 1 1 17 46206 1 1 145 SER H H 113.111 -11.895 85.499 1.00 . A A . 145 SER H 1 1 17 46207 1 1 145 SER HA H 110.500 -11.719 86.580 1.00 . A A . 145 SER HA 1 1 17 46208 1 1 145 SER HB2 H 110.681 -14.110 86.935 1.00 . A A . 145 SER HB2 1 1 17 46209 1 1 145 SER HB3 H 111.406 -13.707 85.381 1.00 . A A . 145 SER HB3 1 1 17 46210 1 1 145 SER HG H 112.657 -14.333 87.837 1.00 . A A . 145 SER HG 1 1 17 46211 1 1 145 SER N N 112.487 -11.396 86.067 1.00 . A A . 145 SER N 1 1 17 46212 1 1 145 SER O O 110.820 -12.228 89.131 1.00 . A A . 145 SER O 1 1 17 46213 1 1 145 SER OG O 112.726 -14.172 86.894 1.00 . A A . 145 SER OG 1 1 17 46214 1 1 146 MET C C 113.073 -9.876 90.483 1.00 . A A . 146 MET C 1 1 17 46215 1 1 146 MET CA C 113.253 -11.338 90.089 1.00 . A A . 146 MET CA 1 1 17 46216 1 1 146 MET CB C 114.702 -11.763 90.341 1.00 . A A . 146 MET CB 1 1 17 46217 1 1 146 MET CE C 116.052 -14.123 92.448 1.00 . A A . 146 MET CE 1 1 17 46218 1 1 146 MET CG C 114.823 -13.280 90.180 1.00 . A A . 146 MET CG 1 1 17 46219 1 1 146 MET H H 113.584 -11.345 87.996 1.00 . A A . 146 MET H 1 1 17 46220 1 1 146 MET HA H 112.601 -11.948 90.696 1.00 . A A . 146 MET HA 1 1 17 46221 1 1 146 MET HB2 H 115.350 -11.271 89.630 1.00 . A A . 146 MET HB2 1 1 17 46222 1 1 146 MET HB3 H 114.990 -11.485 91.344 1.00 . A A . 146 MET HB3 1 1 17 46223 1 1 146 MET HE1 H 116.547 -15.038 92.153 1.00 . A A . 146 MET HE1 1 1 17 46224 1 1 146 MET HE2 H 115.988 -14.080 93.522 1.00 . A A . 146 MET HE2 1 1 17 46225 1 1 146 MET HE3 H 116.612 -13.271 92.088 1.00 . A A . 146 MET HE3 1 1 17 46226 1 1 146 MET HG2 H 114.152 -13.614 89.403 1.00 . A A . 146 MET HG2 1 1 17 46227 1 1 146 MET HG3 H 115.838 -13.534 89.915 1.00 . A A . 146 MET HG3 1 1 17 46228 1 1 146 MET N N 112.913 -11.534 88.684 1.00 . A A . 146 MET N 1 1 17 46229 1 1 146 MET O O 113.274 -9.504 91.638 1.00 . A A . 146 MET O 1 1 17 46230 1 1 146 MET SD S 114.386 -14.087 91.740 1.00 . A A . 146 MET SD 1 1 17 46231 1 1 147 GLY C C 113.814 -6.887 89.825 1.00 . A A . 147 GLY C 1 1 17 46232 1 1 147 GLY CA C 112.484 -7.630 89.767 1.00 . A A . 147 GLY CA 1 1 17 46233 1 1 147 GLY H H 112.547 -9.404 88.610 1.00 . A A . 147 GLY H 1 1 17 46234 1 1 147 GLY HA2 H 111.877 -7.213 88.977 1.00 . A A . 147 GLY HA2 1 1 17 46235 1 1 147 GLY HA3 H 111.973 -7.510 90.710 1.00 . A A . 147 GLY HA3 1 1 17 46236 1 1 147 GLY N N 112.691 -9.051 89.513 1.00 . A A . 147 GLY N 1 1 17 46237 1 1 147 GLY O O 113.905 -5.799 90.393 1.00 . A A . 147 GLY O 1 1 17 46238 1 1 148 VAL C C 116.539 -6.399 87.822 1.00 . A A . 148 VAL C 1 1 17 46239 1 1 148 VAL CA C 116.167 -6.866 89.225 1.00 . A A . 148 VAL CA 1 1 17 46240 1 1 148 VAL CB C 117.212 -7.867 89.723 1.00 . A A . 148 VAL CB 1 1 17 46241 1 1 148 VAL CG1 C 118.570 -7.173 89.837 1.00 . A A . 148 VAL CG1 1 1 17 46242 1 1 148 VAL CG2 C 116.796 -8.401 91.096 1.00 . A A . 148 VAL CG2 1 1 17 46243 1 1 148 VAL H H 114.713 -8.346 88.788 1.00 . A A . 148 VAL H 1 1 17 46244 1 1 148 VAL HA H 116.159 -6.014 89.888 1.00 . A A . 148 VAL HA 1 1 17 46245 1 1 148 VAL HB H 117.286 -8.687 89.023 1.00 . A A . 148 VAL HB 1 1 17 46246 1 1 148 VAL HG11 H 118.445 -6.214 90.319 1.00 . A A . 148 VAL HG11 1 1 17 46247 1 1 148 VAL HG12 H 118.984 -7.027 88.850 1.00 . A A . 148 VAL HG12 1 1 17 46248 1 1 148 VAL HG13 H 119.240 -7.785 90.423 1.00 . A A . 148 VAL HG13 1 1 17 46249 1 1 148 VAL HG21 H 117.576 -9.039 91.485 1.00 . A A . 148 VAL HG21 1 1 17 46250 1 1 148 VAL HG22 H 115.882 -8.967 91.000 1.00 . A A . 148 VAL HG22 1 1 17 46251 1 1 148 VAL HG23 H 116.638 -7.573 91.771 1.00 . A A . 148 VAL HG23 1 1 17 46252 1 1 148 VAL N N 114.845 -7.481 89.230 1.00 . A A . 148 VAL N 1 1 17 46253 1 1 148 VAL O O 116.221 -7.059 86.832 1.00 . A A . 148 VAL O 1 1 17 46254 1 1 149 ALA C C 119.134 -4.651 86.353 1.00 . A A . 149 ALA C 1 1 17 46255 1 1 149 ALA CA C 117.614 -4.699 86.460 1.00 . A A . 149 ALA CA 1 1 17 46256 1 1 149 ALA CB C 117.044 -3.288 86.306 1.00 . A A . 149 ALA CB 1 1 17 46257 1 1 149 ALA H H 117.459 -4.789 88.571 1.00 . A A . 149 ALA H 1 1 17 46258 1 1 149 ALA HA H 117.225 -5.322 85.669 1.00 . A A . 149 ALA HA 1 1 17 46259 1 1 149 ALA HB1 H 117.172 -2.745 87.230 1.00 . A A . 149 ALA HB1 1 1 17 46260 1 1 149 ALA HB2 H 115.993 -3.348 86.066 1.00 . A A . 149 ALA HB2 1 1 17 46261 1 1 149 ALA HB3 H 117.564 -2.774 85.511 1.00 . A A . 149 ALA HB3 1 1 17 46262 1 1 149 ALA N N 117.217 -5.259 87.747 1.00 . A A . 149 ALA N 1 1 17 46263 1 1 149 ALA O O 119.710 -5.066 85.346 1.00 . A A . 149 ALA O 1 1 17 46264 1 1 150 SER C C 121.778 -4.596 88.729 1.00 . A A . 150 SER C 1 1 17 46265 1 1 150 SER CA C 121.227 -4.037 87.421 1.00 . A A . 150 SER CA 1 1 17 46266 1 1 150 SER CB C 121.644 -2.573 87.272 1.00 . A A . 150 SER CB 1 1 17 46267 1 1 150 SER H H 119.261 -3.851 88.181 1.00 . A A . 150 SER H 1 1 17 46268 1 1 150 SER HA H 121.636 -4.603 86.597 1.00 . A A . 150 SER HA 1 1 17 46269 1 1 150 SER HB2 H 122.683 -2.518 86.999 1.00 . A A . 150 SER HB2 1 1 17 46270 1 1 150 SER HB3 H 121.046 -2.108 86.499 1.00 . A A . 150 SER HB3 1 1 17 46271 1 1 150 SER HG H 122.238 -2.026 89.042 1.00 . A A . 150 SER HG 1 1 17 46272 1 1 150 SER N N 119.775 -4.148 87.402 1.00 . A A . 150 SER N 1 1 17 46273 1 1 150 SER O O 121.474 -4.086 89.807 1.00 . A A . 150 SER O 1 1 17 46274 1 1 150 SER OG O 121.449 -1.901 88.509 1.00 . A A . 150 SER OG 1 1 17 46275 1 1 151 SER C C 124.656 -6.483 89.647 1.00 . A A . 151 SER C 1 1 17 46276 1 1 151 SER CA C 123.156 -6.269 89.815 1.00 . A A . 151 SER CA 1 1 17 46277 1 1 151 SER CB C 122.478 -7.614 90.077 1.00 . A A . 151 SER CB 1 1 17 46278 1 1 151 SER H H 122.785 -6.019 87.744 1.00 . A A . 151 SER H 1 1 17 46279 1 1 151 SER HA H 122.987 -5.625 90.664 1.00 . A A . 151 SER HA 1 1 17 46280 1 1 151 SER HB2 H 122.986 -8.127 90.877 1.00 . A A . 151 SER HB2 1 1 17 46281 1 1 151 SER HB3 H 121.446 -7.447 90.358 1.00 . A A . 151 SER HB3 1 1 17 46282 1 1 151 SER HG H 121.642 -8.625 88.640 1.00 . A A . 151 SER HG 1 1 17 46283 1 1 151 SER N N 122.580 -5.650 88.627 1.00 . A A . 151 SER N 1 1 17 46284 1 1 151 SER O O 125.132 -6.795 88.554 1.00 . A A . 151 SER O 1 1 17 46285 1 1 151 SER OG O 122.540 -8.409 88.900 1.00 . A A . 151 SER OG 1 1 17 46286 1 1 152 LEU C C 127.180 -7.878 91.344 1.00 . A A . 152 LEU C 1 1 17 46287 1 1 152 LEU CA C 126.835 -6.530 90.718 1.00 . A A . 152 LEU CA 1 1 17 46288 1 1 152 LEU CB C 127.538 -5.409 91.486 1.00 . A A . 152 LEU CB 1 1 17 46289 1 1 152 LEU CD1 C 129.512 -4.497 90.255 1.00 . A A . 152 LEU CD1 1 1 17 46290 1 1 152 LEU CD2 C 129.759 -5.266 92.618 1.00 . A A . 152 LEU CD2 1 1 17 46291 1 1 152 LEU CG C 129.050 -5.527 91.288 1.00 . A A . 152 LEU CG 1 1 17 46292 1 1 152 LEU H H 124.956 -6.068 91.580 1.00 . A A . 152 LEU H 1 1 17 46293 1 1 152 LEU HA H 127.175 -6.520 89.693 1.00 . A A . 152 LEU HA 1 1 17 46294 1 1 152 LEU HB2 H 127.199 -4.452 91.118 1.00 . A A . 152 LEU HB2 1 1 17 46295 1 1 152 LEU HB3 H 127.307 -5.493 92.537 1.00 . A A . 152 LEU HB3 1 1 17 46296 1 1 152 LEU HD11 H 130.510 -4.743 89.925 1.00 . A A . 152 LEU HD11 1 1 17 46297 1 1 152 LEU HD12 H 129.511 -3.515 90.701 1.00 . A A . 152 LEU HD12 1 1 17 46298 1 1 152 LEU HD13 H 128.840 -4.511 89.409 1.00 . A A . 152 LEU HD13 1 1 17 46299 1 1 152 LEU HD21 H 130.828 -5.294 92.467 1.00 . A A . 152 LEU HD21 1 1 17 46300 1 1 152 LEU HD22 H 129.476 -6.024 93.332 1.00 . A A . 152 LEU HD22 1 1 17 46301 1 1 152 LEU HD23 H 129.475 -4.293 92.993 1.00 . A A . 152 LEU HD23 1 1 17 46302 1 1 152 LEU HG H 129.292 -6.521 90.938 1.00 . A A . 152 LEU HG 1 1 17 46303 1 1 152 LEU N N 125.392 -6.324 90.741 1.00 . A A . 152 LEU N 1 1 17 46304 1 1 152 LEU O O 126.656 -8.234 92.399 1.00 . A A . 152 LEU O 1 1 17 46305 1 1 153 VAL C C 129.903 -9.929 91.662 1.00 . A A . 153 VAL C 1 1 17 46306 1 1 153 VAL CA C 128.453 -9.939 91.188 1.00 . A A . 153 VAL CA 1 1 17 46307 1 1 153 VAL CB C 128.282 -10.989 90.089 1.00 . A A . 153 VAL CB 1 1 17 46308 1 1 153 VAL CG1 C 128.483 -12.386 90.681 1.00 . A A . 153 VAL CG1 1 1 17 46309 1 1 153 VAL CG2 C 126.875 -10.883 89.498 1.00 . A A . 153 VAL CG2 1 1 17 46310 1 1 153 VAL H H 128.441 -8.297 89.846 1.00 . A A . 153 VAL H 1 1 17 46311 1 1 153 VAL HA H 127.815 -10.200 92.019 1.00 . A A . 153 VAL HA 1 1 17 46312 1 1 153 VAL HB H 129.015 -10.819 89.313 1.00 . A A . 153 VAL HB 1 1 17 46313 1 1 153 VAL HG11 H 127.713 -12.581 91.412 1.00 . A A . 153 VAL HG11 1 1 17 46314 1 1 153 VAL HG12 H 129.451 -12.439 91.155 1.00 . A A . 153 VAL HG12 1 1 17 46315 1 1 153 VAL HG13 H 128.426 -13.122 89.893 1.00 . A A . 153 VAL HG13 1 1 17 46316 1 1 153 VAL HG21 H 126.761 -11.611 88.708 1.00 . A A . 153 VAL HG21 1 1 17 46317 1 1 153 VAL HG22 H 126.726 -9.891 89.098 1.00 . A A . 153 VAL HG22 1 1 17 46318 1 1 153 VAL HG23 H 126.145 -11.073 90.271 1.00 . A A . 153 VAL HG23 1 1 17 46319 1 1 153 VAL N N 128.058 -8.627 90.685 1.00 . A A . 153 VAL N 1 1 17 46320 1 1 153 VAL O O 130.803 -9.508 90.935 1.00 . A A . 153 VAL O 1 1 17 46321 1 1 154 VAL C C 131.701 -11.856 94.054 1.00 . A A . 154 VAL C 1 1 17 46322 1 1 154 VAL CA C 131.464 -10.478 93.442 1.00 . A A . 154 VAL CA 1 1 17 46323 1 1 154 VAL CB C 131.648 -9.395 94.507 1.00 . A A . 154 VAL CB 1 1 17 46324 1 1 154 VAL CG1 C 133.141 -9.151 94.736 1.00 . A A . 154 VAL CG1 1 1 17 46325 1 1 154 VAL CG2 C 130.989 -8.098 94.031 1.00 . A A . 154 VAL CG2 1 1 17 46326 1 1 154 VAL H H 129.359 -10.721 93.417 1.00 . A A . 154 VAL H 1 1 17 46327 1 1 154 VAL HA H 132.181 -10.317 92.651 1.00 . A A . 154 VAL HA 1 1 17 46328 1 1 154 VAL HB H 131.189 -9.717 95.430 1.00 . A A . 154 VAL HB 1 1 17 46329 1 1 154 VAL HG11 H 133.596 -10.047 95.129 1.00 . A A . 154 VAL HG11 1 1 17 46330 1 1 154 VAL HG12 H 133.268 -8.343 95.441 1.00 . A A . 154 VAL HG12 1 1 17 46331 1 1 154 VAL HG13 H 133.611 -8.890 93.800 1.00 . A A . 154 VAL HG13 1 1 17 46332 1 1 154 VAL HG21 H 131.228 -7.933 92.990 1.00 . A A . 154 VAL HG21 1 1 17 46333 1 1 154 VAL HG22 H 131.356 -7.271 94.619 1.00 . A A . 154 VAL HG22 1 1 17 46334 1 1 154 VAL HG23 H 129.918 -8.175 94.146 1.00 . A A . 154 VAL HG23 1 1 17 46335 1 1 154 VAL N N 130.119 -10.406 92.883 1.00 . A A . 154 VAL N 1 1 17 46336 1 1 154 VAL O O 131.017 -12.256 94.994 1.00 . A A . 154 VAL O 1 1 17 46337 1 1 155 PRO C C 133.688 -14.058 95.275 1.00 . A A . 155 PRO C 1 1 17 46338 1 1 155 PRO CA C 132.927 -13.984 93.952 1.00 . A A . 155 PRO CA 1 1 17 46339 1 1 155 PRO CB C 133.770 -14.546 92.807 1.00 . A A . 155 PRO CB 1 1 17 46340 1 1 155 PRO CD C 133.593 -12.154 92.438 1.00 . A A . 155 PRO CD 1 1 17 46341 1 1 155 PRO CG C 134.494 -13.373 92.233 1.00 . A A . 155 PRO CG 1 1 17 46342 1 1 155 PRO HA H 132.007 -14.541 94.023 1.00 . A A . 155 PRO HA 1 1 17 46343 1 1 155 PRO HB2 H 134.473 -15.277 93.184 1.00 . A A . 155 PRO HB2 1 1 17 46344 1 1 155 PRO HB3 H 133.134 -14.990 92.056 1.00 . A A . 155 PRO HB3 1 1 17 46345 1 1 155 PRO HD2 H 134.179 -11.301 92.752 1.00 . A A . 155 PRO HD2 1 1 17 46346 1 1 155 PRO HD3 H 133.047 -11.929 91.536 1.00 . A A . 155 PRO HD3 1 1 17 46347 1 1 155 PRO HG2 H 135.434 -13.234 92.748 1.00 . A A . 155 PRO HG2 1 1 17 46348 1 1 155 PRO HG3 H 134.666 -13.522 91.179 1.00 . A A . 155 PRO HG3 1 1 17 46349 1 1 155 PRO N N 132.647 -12.583 93.524 1.00 . A A . 155 PRO N 1 1 17 46350 1 1 155 PRO O O 134.459 -13.158 95.613 1.00 . A A . 155 PRO O 1 1 17 46351 1 1 156 LEU C C 135.092 -16.584 97.140 1.00 . A A . 156 LEU C 1 1 17 46352 1 1 156 LEU CA C 134.176 -15.371 97.267 1.00 . A A . 156 LEU CA 1 1 17 46353 1 1 156 LEU CB C 133.176 -15.607 98.402 1.00 . A A . 156 LEU CB 1 1 17 46354 1 1 156 LEU CD1 C 131.169 -14.706 99.582 1.00 . A A . 156 LEU CD1 1 1 17 46355 1 1 156 LEU CD2 C 132.793 -13.142 98.508 1.00 . A A . 156 LEU CD2 1 1 17 46356 1 1 156 LEU CG C 132.113 -14.508 98.395 1.00 . A A . 156 LEU CG 1 1 17 46357 1 1 156 LEU H H 132.816 -15.807 95.703 1.00 . A A . 156 LEU H 1 1 17 46358 1 1 156 LEU HA H 134.771 -14.501 97.500 1.00 . A A . 156 LEU HA 1 1 17 46359 1 1 156 LEU HB2 H 132.700 -16.569 98.265 1.00 . A A . 156 LEU HB2 1 1 17 46360 1 1 156 LEU HB3 H 133.696 -15.596 99.348 1.00 . A A . 156 LEU HB3 1 1 17 46361 1 1 156 LEU HD11 H 131.711 -14.552 100.504 1.00 . A A . 156 LEU HD11 1 1 17 46362 1 1 156 LEU HD12 H 130.770 -15.709 99.562 1.00 . A A . 156 LEU HD12 1 1 17 46363 1 1 156 LEU HD13 H 130.357 -13.995 99.520 1.00 . A A . 156 LEU HD13 1 1 17 46364 1 1 156 LEU HD21 H 133.149 -12.836 97.535 1.00 . A A . 156 LEU HD21 1 1 17 46365 1 1 156 LEU HD22 H 133.625 -13.210 99.192 1.00 . A A . 156 LEU HD22 1 1 17 46366 1 1 156 LEU HD23 H 132.083 -12.417 98.875 1.00 . A A . 156 LEU HD23 1 1 17 46367 1 1 156 LEU HG H 131.549 -14.558 97.474 1.00 . A A . 156 LEU HG 1 1 17 46368 1 1 156 LEU N N 133.467 -15.143 96.012 1.00 . A A . 156 LEU N 1 1 17 46369 1 1 156 LEU O O 134.625 -17.721 97.080 1.00 . A A . 156 LEU O 1 1 17 46370 1 1 157 MET C C 138.550 -17.278 97.814 1.00 . A A . 157 MET C 1 1 17 46371 1 1 157 MET CA C 137.357 -17.415 96.872 1.00 . A A . 157 MET CA 1 1 17 46372 1 1 157 MET CB C 137.841 -17.391 95.420 1.00 . A A . 157 MET CB 1 1 17 46373 1 1 157 MET CE C 139.617 -17.568 92.964 1.00 . A A . 157 MET CE 1 1 17 46374 1 1 157 MET CG C 138.886 -16.288 95.245 1.00 . A A . 157 MET CG 1 1 17 46375 1 1 157 MET H H 136.721 -15.420 97.213 1.00 . A A . 157 MET H 1 1 17 46376 1 1 157 MET HA H 136.872 -18.360 97.060 1.00 . A A . 157 MET HA 1 1 17 46377 1 1 157 MET HB2 H 138.280 -18.346 95.172 1.00 . A A . 157 MET HB2 1 1 17 46378 1 1 157 MET HB3 H 137.004 -17.198 94.765 1.00 . A A . 157 MET HB3 1 1 17 46379 1 1 157 MET HE1 H 138.748 -18.168 92.729 1.00 . A A . 157 MET HE1 1 1 17 46380 1 1 157 MET HE2 H 140.169 -18.036 93.762 1.00 . A A . 157 MET HE2 1 1 17 46381 1 1 157 MET HE3 H 140.250 -17.482 92.092 1.00 . A A . 157 MET HE3 1 1 17 46382 1 1 157 MET HG2 H 138.561 -15.399 95.765 1.00 . A A . 157 MET HG2 1 1 17 46383 1 1 157 MET HG3 H 139.830 -16.618 95.651 1.00 . A A . 157 MET HG3 1 1 17 46384 1 1 157 MET N N 136.399 -16.339 97.096 1.00 . A A . 157 MET N 1 1 17 46385 1 1 157 MET O O 138.839 -16.190 98.312 1.00 . A A . 157 MET O 1 1 17 46386 1 1 157 MET SD S 139.082 -15.918 93.485 1.00 . A A . 157 MET SD 1 1 17 46387 1 1 158 HIS C C 141.516 -19.269 98.295 1.00 . A A . 158 HIS C 1 1 17 46388 1 1 158 HIS CA C 140.431 -18.377 98.893 1.00 . A A . 158 HIS CA 1 1 17 46389 1 1 158 HIS CB C 140.081 -18.867 100.299 1.00 . A A . 158 HIS CB 1 1 17 46390 1 1 158 HIS CD2 C 142.000 -18.047 101.895 1.00 . A A . 158 HIS CD2 1 1 17 46391 1 1 158 HIS CE1 C 143.116 -19.901 102.026 1.00 . A A . 158 HIS CE1 1 1 17 46392 1 1 158 HIS CG C 141.334 -18.967 101.124 1.00 . A A . 158 HIS CG 1 1 17 46393 1 1 158 HIS H H 138.937 -19.236 97.659 1.00 . A A . 158 HIS H 1 1 17 46394 1 1 158 HIS HA H 140.802 -17.365 98.958 1.00 . A A . 158 HIS HA 1 1 17 46395 1 1 158 HIS HB2 H 139.398 -18.170 100.763 1.00 . A A . 158 HIS HB2 1 1 17 46396 1 1 158 HIS HB3 H 139.614 -19.839 100.235 1.00 . A A . 158 HIS HB3 1 1 17 46397 1 1 158 HIS HD2 H 141.699 -17.021 102.039 1.00 . A A . 158 HIS HD2 1 1 17 46398 1 1 158 HIS HE1 H 143.860 -20.638 102.287 1.00 . A A . 158 HIS HE1 1 1 17 46399 1 1 158 HIS HE2 H 143.782 -18.220 103.058 1.00 . A A . 158 HIS HE2 1 1 17 46400 1 1 158 HIS N N 139.238 -18.391 98.053 1.00 . A A . 158 HIS N 1 1 17 46401 1 1 158 HIS ND1 N 142.064 -20.142 101.223 1.00 . A A . 158 HIS ND1 1 1 17 46402 1 1 158 HIS NE2 N 143.125 -18.639 102.465 1.00 . A A . 158 HIS NE2 1 1 17 46403 1 1 158 HIS O O 141.305 -20.464 98.087 1.00 . A A . 158 HIS O 1 1 17 46404 1 1 159 HIS C C 143.530 -19.590 95.908 1.00 . A A . 159 HIS C 1 1 17 46405 1 1 159 HIS CA C 143.771 -19.420 97.404 1.00 . A A . 159 HIS CA 1 1 17 46406 1 1 159 HIS CB C 143.906 -20.796 98.061 1.00 . A A . 159 HIS CB 1 1 17 46407 1 1 159 HIS CD2 C 145.542 -22.531 96.955 1.00 . A A . 159 HIS CD2 1 1 17 46408 1 1 159 HIS CE1 C 147.416 -21.629 97.562 1.00 . A A . 159 HIS CE1 1 1 17 46409 1 1 159 HIS CG C 145.227 -21.408 97.679 1.00 . A A . 159 HIS CG 1 1 17 46410 1 1 159 HIS H H 142.793 -17.730 98.230 1.00 . A A . 159 HIS H 1 1 17 46411 1 1 159 HIS HA H 144.688 -18.873 97.552 1.00 . A A . 159 HIS HA 1 1 17 46412 1 1 159 HIS HB2 H 143.857 -20.688 99.134 1.00 . A A . 159 HIS HB2 1 1 17 46413 1 1 159 HIS HB3 H 143.103 -21.436 97.725 1.00 . A A . 159 HIS HB3 1 1 17 46414 1 1 159 HIS HD2 H 144.825 -23.205 96.509 1.00 . A A . 159 HIS HD2 1 1 17 46415 1 1 159 HIS HE1 H 148.470 -21.439 97.699 1.00 . A A . 159 HIS HE1 1 1 17 46416 1 1 159 HIS HE2 H 147.429 -23.378 96.430 1.00 . A A . 159 HIS HE2 1 1 17 46417 1 1 159 HIS N N 142.674 -18.679 98.019 1.00 . A A . 159 HIS N 1 1 17 46418 1 1 159 HIS ND1 N 146.437 -20.849 98.056 1.00 . A A . 159 HIS ND1 1 1 17 46419 1 1 159 HIS NE2 N 146.924 -22.670 96.883 1.00 . A A . 159 HIS NE2 1 1 17 46420 1 1 159 HIS O O 143.513 -18.613 95.158 1.00 . A A . 159 HIS O 1 1 17 46421 1 1 160 GLN C C 141.751 -21.735 93.849 1.00 . A A . 160 GLN C 1 1 17 46422 1 1 160 GLN CA C 143.129 -21.121 94.067 1.00 . A A . 160 GLN CA 1 1 17 46423 1 1 160 GLN CB C 144.206 -22.080 93.561 1.00 . A A . 160 GLN CB 1 1 17 46424 1 1 160 GLN CD C 145.742 -20.254 92.809 1.00 . A A . 160 GLN CD 1 1 17 46425 1 1 160 GLN CG C 145.585 -21.445 93.748 1.00 . A A . 160 GLN CG 1 1 17 46426 1 1 160 GLN H H 143.345 -21.570 96.127 1.00 . A A . 160 GLN H 1 1 17 46427 1 1 160 GLN HA H 143.195 -20.198 93.509 1.00 . A A . 160 GLN HA 1 1 17 46428 1 1 160 GLN HB2 H 144.155 -23.005 94.118 1.00 . A A . 160 GLN HB2 1 1 17 46429 1 1 160 GLN HB3 H 144.044 -22.282 92.513 1.00 . A A . 160 GLN HB3 1 1 17 46430 1 1 160 GLN HE21 H 146.489 -21.337 91.323 1.00 . A A . 160 GLN HE21 1 1 17 46431 1 1 160 GLN HE22 H 146.332 -19.678 91.002 1.00 . A A . 160 GLN HE22 1 1 17 46432 1 1 160 GLN HG2 H 145.690 -21.112 94.771 1.00 . A A . 160 GLN HG2 1 1 17 46433 1 1 160 GLN HG3 H 146.350 -22.176 93.530 1.00 . A A . 160 GLN HG3 1 1 17 46434 1 1 160 GLN N N 143.342 -20.833 95.481 1.00 . A A . 160 GLN N 1 1 17 46435 1 1 160 GLN NE2 N 146.228 -20.439 91.612 1.00 . A A . 160 GLN NE2 1 1 17 46436 1 1 160 GLN O O 141.355 -22.013 92.717 1.00 . A A . 160 GLN O 1 1 17 46437 1 1 160 GLN OE1 O 145.414 -19.126 93.176 1.00 . A A . 160 GLN OE1 1 1 17 46438 1 1 161 GLU C C 138.605 -21.589 95.114 1.00 . A A . 161 GLU C 1 1 17 46439 1 1 161 GLU CA C 139.723 -22.596 94.870 1.00 . A A . 161 GLU CA 1 1 17 46440 1 1 161 GLU CB C 139.642 -23.710 95.914 1.00 . A A . 161 GLU CB 1 1 17 46441 1 1 161 GLU CD C 139.677 -24.124 98.382 1.00 . A A . 161 GLU CD 1 1 17 46442 1 1 161 GLU CG C 139.385 -23.099 97.291 1.00 . A A . 161 GLU CG 1 1 17 46443 1 1 161 GLU H H 141.372 -21.657 95.812 1.00 . A A . 161 GLU H 1 1 17 46444 1 1 161 GLU HA H 139.601 -23.027 93.889 1.00 . A A . 161 GLU HA 1 1 17 46445 1 1 161 GLU HB2 H 138.835 -24.382 95.660 1.00 . A A . 161 GLU HB2 1 1 17 46446 1 1 161 GLU HB3 H 140.573 -24.256 95.932 1.00 . A A . 161 GLU HB3 1 1 17 46447 1 1 161 GLU HG2 H 140.026 -22.240 97.426 1.00 . A A . 161 GLU HG2 1 1 17 46448 1 1 161 GLU HG3 H 138.353 -22.790 97.359 1.00 . A A . 161 GLU HG3 1 1 17 46449 1 1 161 GLU N N 141.026 -21.944 94.942 1.00 . A A . 161 GLU N 1 1 17 46450 1 1 161 GLU O O 138.826 -20.529 95.700 1.00 . A A . 161 GLU O 1 1 17 46451 1 1 161 GLU OE1 O 139.909 -25.273 98.041 1.00 . A A . 161 GLU OE1 1 1 17 46452 1 1 161 GLU OE2 O 139.664 -23.746 99.542 1.00 . A A . 161 GLU OE2 1 1 17 46453 1 1 162 LEU C C 135.326 -21.667 95.940 1.00 . A A . 162 LEU C 1 1 17 46454 1 1 162 LEU CA C 136.243 -21.069 94.877 1.00 . A A . 162 LEU CA 1 1 17 46455 1 1 162 LEU CB C 135.469 -20.899 93.567 1.00 . A A . 162 LEU CB 1 1 17 46456 1 1 162 LEU CD1 C 134.779 -18.532 93.970 1.00 . A A . 162 LEU CD1 1 1 17 46457 1 1 162 LEU CD2 C 133.341 -20.033 92.586 1.00 . A A . 162 LEU CD2 1 1 17 46458 1 1 162 LEU CG C 134.278 -19.966 93.794 1.00 . A A . 162 LEU CG 1 1 17 46459 1 1 162 LEU H H 137.291 -22.774 94.178 1.00 . A A . 162 LEU H 1 1 17 46460 1 1 162 LEU HA H 136.582 -20.101 95.210 1.00 . A A . 162 LEU HA 1 1 17 46461 1 1 162 LEU HB2 H 136.121 -20.476 92.817 1.00 . A A . 162 LEU HB2 1 1 17 46462 1 1 162 LEU HB3 H 135.112 -21.861 93.233 1.00 . A A . 162 LEU HB3 1 1 17 46463 1 1 162 LEU HD11 H 135.125 -18.393 94.983 1.00 . A A . 162 LEU HD11 1 1 17 46464 1 1 162 LEU HD12 H 133.974 -17.842 93.766 1.00 . A A . 162 LEU HD12 1 1 17 46465 1 1 162 LEU HD13 H 135.593 -18.349 93.283 1.00 . A A . 162 LEU HD13 1 1 17 46466 1 1 162 LEU HD21 H 132.973 -21.043 92.470 1.00 . A A . 162 LEU HD21 1 1 17 46467 1 1 162 LEU HD22 H 133.879 -19.743 91.696 1.00 . A A . 162 LEU HD22 1 1 17 46468 1 1 162 LEU HD23 H 132.508 -19.363 92.739 1.00 . A A . 162 LEU HD23 1 1 17 46469 1 1 162 LEU HG H 133.746 -20.273 94.684 1.00 . A A . 162 LEU HG 1 1 17 46470 1 1 162 LEU N N 137.402 -21.929 94.662 1.00 . A A . 162 LEU N 1 1 17 46471 1 1 162 LEU O O 134.968 -22.842 95.872 1.00 . A A . 162 LEU O 1 1 17 46472 1 1 163 TRP C C 132.661 -20.932 97.805 1.00 . A A . 163 TRP C 1 1 17 46473 1 1 163 TRP CA C 134.120 -21.327 98.020 1.00 . A A . 163 TRP CA 1 1 17 46474 1 1 163 TRP CB C 134.620 -20.742 99.343 1.00 . A A . 163 TRP CB 1 1 17 46475 1 1 163 TRP CD1 C 136.896 -21.351 100.259 1.00 . A A . 163 TRP CD1 1 1 17 46476 1 1 163 TRP CD2 C 135.442 -23.065 100.351 1.00 . A A . 163 TRP CD2 1 1 17 46477 1 1 163 TRP CE2 C 136.663 -23.538 100.890 1.00 . A A . 163 TRP CE2 1 1 17 46478 1 1 163 TRP CE3 C 134.354 -23.954 100.295 1.00 . A A . 163 TRP CE3 1 1 17 46479 1 1 163 TRP CG C 135.617 -21.672 99.958 1.00 . A A . 163 TRP CG 1 1 17 46480 1 1 163 TRP CH2 C 135.708 -25.717 101.292 1.00 . A A . 163 TRP CH2 1 1 17 46481 1 1 163 TRP CZ2 C 136.799 -24.846 101.356 1.00 . A A . 163 TRP CZ2 1 1 17 46482 1 1 163 TRP CZ3 C 134.488 -25.273 100.763 1.00 . A A . 163 TRP CZ3 1 1 17 46483 1 1 163 TRP H H 135.238 -19.914 96.902 1.00 . A A . 163 TRP H 1 1 17 46484 1 1 163 TRP HA H 134.188 -22.403 98.069 1.00 . A A . 163 TRP HA 1 1 17 46485 1 1 163 TRP HB2 H 135.087 -19.785 99.160 1.00 . A A . 163 TRP HB2 1 1 17 46486 1 1 163 TRP HB3 H 133.787 -20.612 100.016 1.00 . A A . 163 TRP HB3 1 1 17 46487 1 1 163 TRP HD1 H 137.358 -20.388 100.093 1.00 . A A . 163 TRP HD1 1 1 17 46488 1 1 163 TRP HE1 H 138.449 -22.489 101.116 1.00 . A A . 163 TRP HE1 1 1 17 46489 1 1 163 TRP HE3 H 133.410 -23.622 99.890 1.00 . A A . 163 TRP HE3 1 1 17 46490 1 1 163 TRP HH2 H 135.804 -26.731 101.650 1.00 . A A . 163 TRP HH2 1 1 17 46491 1 1 163 TRP HZ2 H 137.740 -25.183 101.762 1.00 . A A . 163 TRP HZ2 1 1 17 46492 1 1 163 TRP HZ3 H 133.646 -25.947 100.716 1.00 . A A . 163 TRP HZ3 1 1 17 46493 1 1 163 TRP N N 134.951 -20.851 96.918 1.00 . A A . 163 TRP N 1 1 17 46494 1 1 163 TRP NE1 N 137.517 -22.456 100.811 1.00 . A A . 163 TRP NE1 1 1 17 46495 1 1 163 TRP O O 131.755 -21.741 98.001 1.00 . A A . 163 TRP O 1 1 17 46496 1 1 164 GLY C C 131.054 -17.967 96.307 1.00 . A A . 164 GLY C 1 1 17 46497 1 1 164 GLY CA C 131.082 -19.175 97.238 1.00 . A A . 164 GLY CA 1 1 17 46498 1 1 164 GLY H H 133.201 -19.096 97.215 1.00 . A A . 164 GLY H 1 1 17 46499 1 1 164 GLY HA2 H 130.460 -19.956 96.824 1.00 . A A . 164 GLY HA2 1 1 17 46500 1 1 164 GLY HA3 H 130.694 -18.885 98.202 1.00 . A A . 164 GLY HA3 1 1 17 46501 1 1 164 GLY N N 132.441 -19.683 97.402 1.00 . A A . 164 GLY N 1 1 17 46502 1 1 164 GLY O O 132.079 -17.578 95.747 1.00 . A A . 164 GLY O 1 1 17 46503 1 1 165 LEU C C 128.798 -15.183 95.904 1.00 . A A . 165 LEU C 1 1 17 46504 1 1 165 LEU CA C 129.718 -16.222 95.269 1.00 . A A . 165 LEU CA 1 1 17 46505 1 1 165 LEU CB C 129.134 -16.657 93.924 1.00 . A A . 165 LEU CB 1 1 17 46506 1 1 165 LEU CD1 C 129.772 -17.093 91.548 1.00 . A A . 165 LEU CD1 1 1 17 46507 1 1 165 LEU CD2 C 129.931 -14.782 92.484 1.00 . A A . 165 LEU CD2 1 1 17 46508 1 1 165 LEU CG C 130.093 -16.271 92.798 1.00 . A A . 165 LEU CG 1 1 17 46509 1 1 165 LEU H H 129.093 -17.725 96.626 1.00 . A A . 165 LEU H 1 1 17 46510 1 1 165 LEU HA H 130.686 -15.776 95.100 1.00 . A A . 165 LEU HA 1 1 17 46511 1 1 165 LEU HB2 H 128.992 -17.728 93.925 1.00 . A A . 165 LEU HB2 1 1 17 46512 1 1 165 LEU HB3 H 128.184 -16.169 93.768 1.00 . A A . 165 LEU HB3 1 1 17 46513 1 1 165 LEU HD11 H 130.260 -16.651 90.691 1.00 . A A . 165 LEU HD11 1 1 17 46514 1 1 165 LEU HD12 H 128.704 -17.103 91.389 1.00 . A A . 165 LEU HD12 1 1 17 46515 1 1 165 LEU HD13 H 130.125 -18.105 91.681 1.00 . A A . 165 LEU HD13 1 1 17 46516 1 1 165 LEU HD21 H 129.803 -14.231 93.403 1.00 . A A . 165 LEU HD21 1 1 17 46517 1 1 165 LEU HD22 H 129.066 -14.640 91.855 1.00 . A A . 165 LEU HD22 1 1 17 46518 1 1 165 LEU HD23 H 130.812 -14.425 91.969 1.00 . A A . 165 LEU HD23 1 1 17 46519 1 1 165 LEU HG H 131.110 -16.468 93.107 1.00 . A A . 165 LEU HG 1 1 17 46520 1 1 165 LEU N N 129.873 -17.377 96.146 1.00 . A A . 165 LEU N 1 1 17 46521 1 1 165 LEU O O 127.735 -15.517 96.429 1.00 . A A . 165 LEU O 1 1 17 46522 1 1 166 LEU C C 127.733 -12.058 95.269 1.00 . A A . 166 LEU C 1 1 17 46523 1 1 166 LEU CA C 128.411 -12.832 96.394 1.00 . A A . 166 LEU CA 1 1 17 46524 1 1 166 LEU CB C 129.301 -11.886 97.205 1.00 . A A . 166 LEU CB 1 1 17 46525 1 1 166 LEU CD1 C 128.259 -11.825 99.477 1.00 . A A . 166 LEU CD1 1 1 17 46526 1 1 166 LEU CD2 C 129.120 -9.723 98.439 1.00 . A A . 166 LEU CD2 1 1 17 46527 1 1 166 LEU CG C 128.437 -11.063 98.162 1.00 . A A . 166 LEU CG 1 1 17 46528 1 1 166 LEU H H 130.071 -13.717 95.418 1.00 . A A . 166 LEU H 1 1 17 46529 1 1 166 LEU HA H 127.654 -13.244 97.044 1.00 . A A . 166 LEU HA 1 1 17 46530 1 1 166 LEU HB2 H 130.017 -12.464 97.772 1.00 . A A . 166 LEU HB2 1 1 17 46531 1 1 166 LEU HB3 H 129.824 -11.221 96.535 1.00 . A A . 166 LEU HB3 1 1 17 46532 1 1 166 LEU HD11 H 127.921 -12.829 99.267 1.00 . A A . 166 LEU HD11 1 1 17 46533 1 1 166 LEU HD12 H 127.529 -11.319 100.090 1.00 . A A . 166 LEU HD12 1 1 17 46534 1 1 166 LEU HD13 H 129.203 -11.864 99.999 1.00 . A A . 166 LEU HD13 1 1 17 46535 1 1 166 LEU HD21 H 130.162 -9.891 98.673 1.00 . A A . 166 LEU HD21 1 1 17 46536 1 1 166 LEU HD22 H 128.638 -9.239 99.275 1.00 . A A . 166 LEU HD22 1 1 17 46537 1 1 166 LEU HD23 H 129.045 -9.092 97.566 1.00 . A A . 166 LEU HD23 1 1 17 46538 1 1 166 LEU HG H 127.469 -10.890 97.713 1.00 . A A . 166 LEU HG 1 1 17 46539 1 1 166 LEU N N 129.212 -13.921 95.845 1.00 . A A . 166 LEU N 1 1 17 46540 1 1 166 LEU O O 128.223 -12.035 94.139 1.00 . A A . 166 LEU O 1 1 17 46541 1 1 167 VAL C C 124.894 -9.696 95.217 1.00 . A A . 167 VAL C 1 1 17 46542 1 1 167 VAL CA C 125.867 -10.676 94.568 1.00 . A A . 167 VAL CA 1 1 17 46543 1 1 167 VAL CB C 125.094 -11.640 93.666 1.00 . A A . 167 VAL CB 1 1 17 46544 1 1 167 VAL CG1 C 124.020 -12.356 94.486 1.00 . A A . 167 VAL CG1 1 1 17 46545 1 1 167 VAL CG2 C 124.428 -10.854 92.532 1.00 . A A . 167 VAL CG2 1 1 17 46546 1 1 167 VAL H H 126.258 -11.475 96.493 1.00 . A A . 167 VAL H 1 1 17 46547 1 1 167 VAL HA H 126.568 -10.123 93.963 1.00 . A A . 167 VAL HA 1 1 17 46548 1 1 167 VAL HB H 125.775 -12.368 93.250 1.00 . A A . 167 VAL HB 1 1 17 46549 1 1 167 VAL HG11 H 124.466 -12.779 95.373 1.00 . A A . 167 VAL HG11 1 1 17 46550 1 1 167 VAL HG12 H 123.580 -13.145 93.893 1.00 . A A . 167 VAL HG12 1 1 17 46551 1 1 167 VAL HG13 H 123.253 -11.651 94.770 1.00 . A A . 167 VAL HG13 1 1 17 46552 1 1 167 VAL HG21 H 124.136 -11.534 91.747 1.00 . A A . 167 VAL HG21 1 1 17 46553 1 1 167 VAL HG22 H 125.126 -10.129 92.140 1.00 . A A . 167 VAL HG22 1 1 17 46554 1 1 167 VAL HG23 H 123.555 -10.345 92.913 1.00 . A A . 167 VAL HG23 1 1 17 46555 1 1 167 VAL N N 126.603 -11.429 95.577 1.00 . A A . 167 VAL N 1 1 17 46556 1 1 167 VAL O O 124.207 -10.031 96.181 1.00 . A A . 167 VAL O 1 1 17 46557 1 1 168 SER C C 122.895 -7.116 94.087 1.00 . A A . 168 SER C 1 1 17 46558 1 1 168 SER CA C 123.916 -7.470 95.165 1.00 . A A . 168 SER CA 1 1 17 46559 1 1 168 SER CB C 124.689 -6.216 95.574 1.00 . A A . 168 SER CB 1 1 17 46560 1 1 168 SER H H 125.425 -8.273 93.914 1.00 . A A . 168 SER H 1 1 17 46561 1 1 168 SER HA H 123.396 -7.858 96.028 1.00 . A A . 168 SER HA 1 1 17 46562 1 1 168 SER HB2 H 124.215 -5.761 96.428 1.00 . A A . 168 SER HB2 1 1 17 46563 1 1 168 SER HB3 H 125.705 -6.488 95.830 1.00 . A A . 168 SER HB3 1 1 17 46564 1 1 168 SER HG H 125.041 -5.741 93.721 1.00 . A A . 168 SER HG 1 1 17 46565 1 1 168 SER N N 124.838 -8.486 94.669 1.00 . A A . 168 SER N 1 1 17 46566 1 1 168 SER O O 123.237 -7.002 92.911 1.00 . A A . 168 SER O 1 1 17 46567 1 1 168 SER OG O 124.689 -5.293 94.493 1.00 . A A . 168 SER OG 1 1 17 46568 1 1 169 HIS C C 120.094 -5.218 93.687 1.00 . A A . 169 HIS C 1 1 17 46569 1 1 169 HIS CA C 120.575 -6.659 93.544 1.00 . A A . 169 HIS CA 1 1 17 46570 1 1 169 HIS CB C 119.404 -7.616 93.770 1.00 . A A . 169 HIS CB 1 1 17 46571 1 1 169 HIS CD2 C 120.149 -9.881 92.667 1.00 . A A . 169 HIS CD2 1 1 17 46572 1 1 169 HIS CE1 C 120.644 -10.964 94.478 1.00 . A A . 169 HIS CE1 1 1 17 46573 1 1 169 HIS CG C 119.904 -9.033 93.719 1.00 . A A . 169 HIS CG 1 1 17 46574 1 1 169 HIS H H 121.430 -7.034 95.448 1.00 . A A . 169 HIS H 1 1 17 46575 1 1 169 HIS HA H 120.951 -6.803 92.543 1.00 . A A . 169 HIS HA 1 1 17 46576 1 1 169 HIS HB2 H 118.962 -7.423 94.738 1.00 . A A . 169 HIS HB2 1 1 17 46577 1 1 169 HIS HB3 H 118.662 -7.467 93.000 1.00 . A A . 169 HIS HB3 1 1 17 46578 1 1 169 HIS HD2 H 120.002 -9.639 91.625 1.00 . A A . 169 HIS HD2 1 1 17 46579 1 1 169 HIS HE1 H 120.965 -11.739 95.160 1.00 . A A . 169 HIS HE1 1 1 17 46580 1 1 169 HIS HE2 H 120.872 -11.888 92.627 1.00 . A A . 169 HIS HE2 1 1 17 46581 1 1 169 HIS N N 121.641 -6.951 94.495 1.00 . A A . 169 HIS N 1 1 17 46582 1 1 169 HIS ND1 N 120.226 -9.745 94.863 1.00 . A A . 169 HIS ND1 1 1 17 46583 1 1 169 HIS NE2 N 120.616 -11.100 93.150 1.00 . A A . 169 HIS NE2 1 1 17 46584 1 1 169 HIS O O 119.795 -4.757 94.789 1.00 . A A . 169 HIS O 1 1 17 46585 1 1 170 HIS C C 118.367 -3.000 91.571 1.00 . A A . 170 HIS C 1 1 17 46586 1 1 170 HIS CA C 119.524 -3.144 92.556 1.00 . A A . 170 HIS CA 1 1 17 46587 1 1 170 HIS CB C 120.648 -2.182 92.168 1.00 . A A . 170 HIS CB 1 1 17 46588 1 1 170 HIS CD2 C 119.524 -0.003 93.116 1.00 . A A . 170 HIS CD2 1 1 17 46589 1 1 170 HIS CE1 C 121.144 0.657 94.394 1.00 . A A . 170 HIS CE1 1 1 17 46590 1 1 170 HIS CG C 120.533 -0.925 92.985 1.00 . A A . 170 HIS CG 1 1 17 46591 1 1 170 HIS H H 120.299 -4.928 91.718 1.00 . A A . 170 HIS H 1 1 17 46592 1 1 170 HIS HA H 119.175 -2.892 93.547 1.00 . A A . 170 HIS HA 1 1 17 46593 1 1 170 HIS HB2 H 121.603 -2.649 92.358 1.00 . A A . 170 HIS HB2 1 1 17 46594 1 1 170 HIS HB3 H 120.567 -1.937 91.119 1.00 . A A . 170 HIS HB3 1 1 17 46595 1 1 170 HIS HD2 H 118.573 -0.046 92.605 1.00 . A A . 170 HIS HD2 1 1 17 46596 1 1 170 HIS HE1 H 121.738 1.228 95.092 1.00 . A A . 170 HIS HE1 1 1 17 46597 1 1 170 HIS HE2 H 119.393 1.777 94.287 1.00 . A A . 170 HIS HE2 1 1 17 46598 1 1 170 HIS N N 120.019 -4.515 92.561 1.00 . A A . 170 HIS N 1 1 17 46599 1 1 170 HIS ND1 N 121.556 -0.483 93.810 1.00 . A A . 170 HIS ND1 1 1 17 46600 1 1 170 HIS NE2 N 119.912 0.994 94.005 1.00 . A A . 170 HIS NE2 1 1 17 46601 1 1 170 HIS O O 118.484 -3.375 90.404 1.00 . A A . 170 HIS O 1 1 17 46602 1 1 171 ALA C C 116.076 -0.971 90.488 1.00 . A A . 171 ALA C 1 1 17 46603 1 1 171 ALA CA C 116.067 -2.314 91.210 1.00 . A A . 171 ALA CA 1 1 17 46604 1 1 171 ALA CB C 114.805 -2.427 92.068 1.00 . A A . 171 ALA CB 1 1 17 46605 1 1 171 ALA H H 117.227 -2.146 92.977 1.00 . A A . 171 ALA H 1 1 17 46606 1 1 171 ALA HA H 116.059 -3.107 90.476 1.00 . A A . 171 ALA HA 1 1 17 46607 1 1 171 ALA HB1 H 114.798 -1.635 92.802 1.00 . A A . 171 ALA HB1 1 1 17 46608 1 1 171 ALA HB2 H 114.795 -3.384 92.570 1.00 . A A . 171 ALA HB2 1 1 17 46609 1 1 171 ALA HB3 H 113.933 -2.341 91.437 1.00 . A A . 171 ALA HB3 1 1 17 46610 1 1 171 ALA N N 117.253 -2.457 92.047 1.00 . A A . 171 ALA N 1 1 17 46611 1 1 171 ALA O O 115.023 -0.411 90.186 1.00 . A A . 171 ALA O 1 1 17 46612 1 1 172 GLU C C 118.779 0.940 88.879 1.00 . A A . 172 GLU C 1 1 17 46613 1 1 172 GLU CA C 117.407 0.824 89.536 1.00 . A A . 172 GLU CA 1 1 17 46614 1 1 172 GLU CB C 117.219 1.967 90.536 1.00 . A A . 172 GLU CB 1 1 17 46615 1 1 172 GLU CD C 115.460 3.426 91.554 1.00 . A A . 172 GLU CD 1 1 17 46616 1 1 172 GLU CG C 115.744 2.063 90.931 1.00 . A A . 172 GLU CG 1 1 17 46617 1 1 172 GLU H H 118.078 -0.957 90.472 1.00 . A A . 172 GLU H 1 1 17 46618 1 1 172 GLU HA H 116.647 0.900 88.774 1.00 . A A . 172 GLU HA 1 1 17 46619 1 1 172 GLU HB2 H 117.816 1.777 91.416 1.00 . A A . 172 GLU HB2 1 1 17 46620 1 1 172 GLU HB3 H 117.530 2.896 90.084 1.00 . A A . 172 GLU HB3 1 1 17 46621 1 1 172 GLU HG2 H 115.129 1.935 90.051 1.00 . A A . 172 GLU HG2 1 1 17 46622 1 1 172 GLU HG3 H 115.512 1.288 91.646 1.00 . A A . 172 GLU HG3 1 1 17 46623 1 1 172 GLU N N 117.272 -0.461 90.214 1.00 . A A . 172 GLU N 1 1 17 46624 1 1 172 GLU O O 119.758 0.362 89.353 1.00 . A A . 172 GLU O 1 1 17 46625 1 1 172 GLU OE1 O 115.883 4.417 90.983 1.00 . A A . 172 GLU OE1 1 1 17 46626 1 1 172 GLU OE2 O 114.822 3.458 92.594 1.00 . A A . 172 GLU OE2 1 1 17 46627 1 1 173 PRO C C 121.129 2.734 87.871 1.00 . A A . 173 PRO C 1 1 17 46628 1 1 173 PRO CA C 120.140 1.892 87.069 1.00 . A A . 173 PRO CA 1 1 17 46629 1 1 173 PRO CB C 119.711 2.621 85.792 1.00 . A A . 173 PRO CB 1 1 17 46630 1 1 173 PRO CD C 117.717 2.388 87.152 1.00 . A A . 173 PRO CD 1 1 17 46631 1 1 173 PRO CG C 118.412 3.279 86.123 1.00 . A A . 173 PRO CG 1 1 17 46632 1 1 173 PRO HA H 120.584 0.946 86.808 1.00 . A A . 173 PRO HA 1 1 17 46633 1 1 173 PRO HB2 H 120.450 3.363 85.521 1.00 . A A . 173 PRO HB2 1 1 17 46634 1 1 173 PRO HB3 H 119.573 1.916 84.988 1.00 . A A . 173 PRO HB3 1 1 17 46635 1 1 173 PRO HD2 H 117.166 2.990 87.862 1.00 . A A . 173 PRO HD2 1 1 17 46636 1 1 173 PRO HD3 H 117.065 1.681 86.665 1.00 . A A . 173 PRO HD3 1 1 17 46637 1 1 173 PRO HG2 H 118.592 4.261 86.539 1.00 . A A . 173 PRO HG2 1 1 17 46638 1 1 173 PRO HG3 H 117.800 3.356 85.239 1.00 . A A . 173 PRO HG3 1 1 17 46639 1 1 173 PRO N N 118.860 1.674 87.803 1.00 . A A . 173 PRO N 1 1 17 46640 1 1 173 PRO O O 121.211 3.950 87.693 1.00 . A A . 173 PRO O 1 1 17 46641 1 1 174 ARG C C 124.257 2.269 89.307 1.00 . A A . 174 ARG C 1 1 17 46642 1 1 174 ARG CA C 122.848 2.784 89.584 1.00 . A A . 174 ARG CA 1 1 17 46643 1 1 174 ARG CB C 122.513 2.586 91.065 1.00 . A A . 174 ARG CB 1 1 17 46644 1 1 174 ARG CD C 122.959 3.408 93.382 1.00 . A A . 174 ARG CD 1 1 17 46645 1 1 174 ARG CG C 123.364 3.534 91.913 1.00 . A A . 174 ARG CG 1 1 17 46646 1 1 174 ARG CZ C 120.984 4.810 93.577 1.00 . A A . 174 ARG CZ 1 1 17 46647 1 1 174 ARG H H 121.774 1.111 88.849 1.00 . A A . 174 ARG H 1 1 17 46648 1 1 174 ARG HA H 122.809 3.838 89.355 1.00 . A A . 174 ARG HA 1 1 17 46649 1 1 174 ARG HB2 H 121.466 2.799 91.227 1.00 . A A . 174 ARG HB2 1 1 17 46650 1 1 174 ARG HB3 H 122.721 1.566 91.350 1.00 . A A . 174 ARG HB3 1 1 17 46651 1 1 174 ARG HD2 H 123.229 2.428 93.744 1.00 . A A . 174 ARG HD2 1 1 17 46652 1 1 174 ARG HD3 H 123.480 4.157 93.961 1.00 . A A . 174 ARG HD3 1 1 17 46653 1 1 174 ARG HE H 120.936 2.808 93.595 1.00 . A A . 174 ARG HE 1 1 17 46654 1 1 174 ARG HG2 H 124.407 3.276 91.802 1.00 . A A . 174 ARG HG2 1 1 17 46655 1 1 174 ARG HG3 H 123.207 4.550 91.584 1.00 . A A . 174 ARG HG3 1 1 17 46656 1 1 174 ARG HH11 H 122.737 5.755 93.376 1.00 . A A . 174 ARG HH11 1 1 17 46657 1 1 174 ARG HH12 H 121.348 6.778 93.521 1.00 . A A . 174 ARG HH12 1 1 17 46658 1 1 174 ARG HH21 H 119.107 4.143 93.785 1.00 . A A . 174 ARG HH21 1 1 17 46659 1 1 174 ARG HH22 H 119.292 5.865 93.752 1.00 . A A . 174 ARG HH22 1 1 17 46660 1 1 174 ARG N N 121.878 2.081 88.754 1.00 . A A . 174 ARG N 1 1 17 46661 1 1 174 ARG NE N 121.519 3.594 93.529 1.00 . A A . 174 ARG NE 1 1 17 46662 1 1 174 ARG NH1 N 121.749 5.863 93.484 1.00 . A A . 174 ARG NH1 1 1 17 46663 1 1 174 ARG NH2 N 119.694 4.950 93.715 1.00 . A A . 174 ARG NH2 1 1 17 46664 1 1 174 ARG O O 124.712 1.306 89.924 1.00 . A A . 174 ARG O 1 1 17 46665 1 1 175 PRO C C 127.260 2.444 89.234 1.00 . A A . 175 PRO C 1 1 17 46666 1 1 175 PRO CA C 126.338 2.505 88.021 1.00 . A A . 175 PRO CA 1 1 17 46667 1 1 175 PRO CB C 126.779 3.606 87.055 1.00 . A A . 175 PRO CB 1 1 17 46668 1 1 175 PRO CD C 124.452 4.040 87.573 1.00 . A A . 175 PRO CD 1 1 17 46669 1 1 175 PRO CG C 125.519 4.168 86.486 1.00 . A A . 175 PRO CG 1 1 17 46670 1 1 175 PRO HA H 126.337 1.558 87.507 1.00 . A A . 175 PRO HA 1 1 17 46671 1 1 175 PRO HB2 H 127.326 4.372 87.588 1.00 . A A . 175 PRO HB2 1 1 17 46672 1 1 175 PRO HB3 H 127.387 3.191 86.265 1.00 . A A . 175 PRO HB3 1 1 17 46673 1 1 175 PRO HD2 H 124.400 4.948 88.159 1.00 . A A . 175 PRO HD2 1 1 17 46674 1 1 175 PRO HD3 H 123.491 3.811 87.138 1.00 . A A . 175 PRO HD3 1 1 17 46675 1 1 175 PRO HG2 H 125.663 5.208 86.223 1.00 . A A . 175 PRO HG2 1 1 17 46676 1 1 175 PRO HG3 H 125.219 3.603 85.616 1.00 . A A . 175 PRO HG3 1 1 17 46677 1 1 175 PRO N N 124.945 2.892 88.390 1.00 . A A . 175 PRO N 1 1 17 46678 1 1 175 PRO O O 126.952 2.997 90.290 1.00 . A A . 175 PRO O 1 1 17 46679 1 1 176 TYR C C 130.563 2.534 89.917 1.00 . A A . 176 TYR C 1 1 17 46680 1 1 176 TYR CA C 129.355 1.638 90.162 1.00 . A A . 176 TYR CA 1 1 17 46681 1 1 176 TYR CB C 129.812 0.182 90.285 1.00 . A A . 176 TYR CB 1 1 17 46682 1 1 176 TYR CD1 C 131.873 -0.025 88.849 1.00 . A A . 176 TYR CD1 1 1 17 46683 1 1 176 TYR CD2 C 129.762 -0.843 87.984 1.00 . A A . 176 TYR CD2 1 1 17 46684 1 1 176 TYR CE1 C 132.511 -0.417 87.665 1.00 . A A . 176 TYR CE1 1 1 17 46685 1 1 176 TYR CE2 C 130.399 -1.234 86.799 1.00 . A A . 176 TYR CE2 1 1 17 46686 1 1 176 TYR CG C 130.499 -0.239 89.008 1.00 . A A . 176 TYR CG 1 1 17 46687 1 1 176 TYR CZ C 131.773 -1.021 86.641 1.00 . A A . 176 TYR CZ 1 1 17 46688 1 1 176 TYR H H 128.589 1.354 88.208 1.00 . A A . 176 TYR H 1 1 17 46689 1 1 176 TYR HA H 128.881 1.933 91.086 1.00 . A A . 176 TYR HA 1 1 17 46690 1 1 176 TYR HB2 H 130.500 0.090 91.112 1.00 . A A . 176 TYR HB2 1 1 17 46691 1 1 176 TYR HB3 H 128.954 -0.451 90.457 1.00 . A A . 176 TYR HB3 1 1 17 46692 1 1 176 TYR HD1 H 132.442 0.441 89.640 1.00 . A A . 176 TYR HD1 1 1 17 46693 1 1 176 TYR HD2 H 128.701 -1.008 88.105 1.00 . A A . 176 TYR HD2 1 1 17 46694 1 1 176 TYR HE1 H 133.571 -0.251 87.543 1.00 . A A . 176 TYR HE1 1 1 17 46695 1 1 176 TYR HE2 H 129.830 -1.701 86.009 1.00 . A A . 176 TYR HE2 1 1 17 46696 1 1 176 TYR HH H 133.207 -0.892 85.386 1.00 . A A . 176 TYR HH 1 1 17 46697 1 1 176 TYR N N 128.395 1.769 89.074 1.00 . A A . 176 TYR N 1 1 17 46698 1 1 176 TYR O O 131.009 2.694 88.780 1.00 . A A . 176 TYR O 1 1 17 46699 1 1 176 TYR OH O 132.402 -1.408 85.474 1.00 . A A . 176 TYR OH 1 1 17 46700 1 1 177 SER C C 133.542 3.197 91.009 1.00 . A A . 177 SER C 1 1 17 46701 1 1 177 SER CA C 132.249 3.995 90.875 1.00 . A A . 177 SER CA 1 1 17 46702 1 1 177 SER CB C 132.198 5.070 91.961 1.00 . A A . 177 SER CB 1 1 17 46703 1 1 177 SER H H 130.691 2.959 91.870 1.00 . A A . 177 SER H 1 1 17 46704 1 1 177 SER HA H 132.232 4.476 89.909 1.00 . A A . 177 SER HA 1 1 17 46705 1 1 177 SER HB2 H 131.265 5.605 91.898 1.00 . A A . 177 SER HB2 1 1 17 46706 1 1 177 SER HB3 H 132.277 4.602 92.933 1.00 . A A . 177 SER HB3 1 1 17 46707 1 1 177 SER HG H 134.024 5.487 91.432 1.00 . A A . 177 SER HG 1 1 17 46708 1 1 177 SER N N 131.089 3.119 90.988 1.00 . A A . 177 SER N 1 1 17 46709 1 1 177 SER O O 133.568 2.144 91.646 1.00 . A A . 177 SER O 1 1 17 46710 1 1 177 SER OG O 133.273 5.982 91.770 1.00 . A A . 177 SER OG 1 1 17 46711 1 1 178 GLN C C 136.333 2.834 91.918 1.00 . A A . 178 GLN C 1 1 17 46712 1 1 178 GLN CA C 135.902 3.034 90.468 1.00 . A A . 178 GLN CA 1 1 17 46713 1 1 178 GLN CB C 136.958 3.859 89.729 1.00 . A A . 178 GLN CB 1 1 17 46714 1 1 178 GLN CD C 139.275 3.820 88.785 1.00 . A A . 178 GLN CD 1 1 17 46715 1 1 178 GLN CG C 138.238 3.034 89.579 1.00 . A A . 178 GLN CG 1 1 17 46716 1 1 178 GLN H H 134.531 4.553 89.918 1.00 . A A . 178 GLN H 1 1 17 46717 1 1 178 GLN HA H 135.817 2.069 89.992 1.00 . A A . 178 GLN HA 1 1 17 46718 1 1 178 GLN HB2 H 136.585 4.126 88.751 1.00 . A A . 178 GLN HB2 1 1 17 46719 1 1 178 GLN HB3 H 137.173 4.755 90.289 1.00 . A A . 178 GLN HB3 1 1 17 46720 1 1 178 GLN HE21 H 140.724 2.497 89.084 1.00 . A A . 178 GLN HE21 1 1 17 46721 1 1 178 GLN HE22 H 141.158 3.850 88.157 1.00 . A A . 178 GLN HE22 1 1 17 46722 1 1 178 GLN HG2 H 138.634 2.806 90.558 1.00 . A A . 178 GLN HG2 1 1 17 46723 1 1 178 GLN HG3 H 138.014 2.114 89.060 1.00 . A A . 178 GLN HG3 1 1 17 46724 1 1 178 GLN N N 134.611 3.708 90.409 1.00 . A A . 178 GLN N 1 1 17 46725 1 1 178 GLN NE2 N 140.487 3.350 88.665 1.00 . A A . 178 GLN NE2 1 1 17 46726 1 1 178 GLN O O 136.960 1.832 92.258 1.00 . A A . 178 GLN O 1 1 17 46727 1 1 178 GLN OE1 O 138.974 4.892 88.259 1.00 . A A . 178 GLN OE1 1 1 17 46728 1 1 179 GLU C C 135.540 2.651 94.885 1.00 . A A . 179 GLU C 1 1 17 46729 1 1 179 GLU CA C 136.356 3.726 94.176 1.00 . A A . 179 GLU CA 1 1 17 46730 1 1 179 GLU CB C 136.114 5.079 94.848 1.00 . A A . 179 GLU CB 1 1 17 46731 1 1 179 GLU CD C 136.371 6.366 96.979 1.00 . A A . 179 GLU CD 1 1 17 46732 1 1 179 GLU CG C 136.675 5.049 96.272 1.00 . A A . 179 GLU CG 1 1 17 46733 1 1 179 GLU H H 135.479 4.568 92.441 1.00 . A A . 179 GLU H 1 1 17 46734 1 1 179 GLU HA H 137.405 3.480 94.254 1.00 . A A . 179 GLU HA 1 1 17 46735 1 1 179 GLU HB2 H 136.609 5.855 94.281 1.00 . A A . 179 GLU HB2 1 1 17 46736 1 1 179 GLU HB3 H 135.054 5.278 94.885 1.00 . A A . 179 GLU HB3 1 1 17 46737 1 1 179 GLU HG2 H 136.221 4.235 96.818 1.00 . A A . 179 GLU HG2 1 1 17 46738 1 1 179 GLU HG3 H 137.744 4.903 96.233 1.00 . A A . 179 GLU HG3 1 1 17 46739 1 1 179 GLU N N 135.990 3.797 92.767 1.00 . A A . 179 GLU N 1 1 17 46740 1 1 179 GLU O O 136.095 1.746 95.510 1.00 . A A . 179 GLU O 1 1 17 46741 1 1 179 GLU OE1 O 135.749 7.217 96.363 1.00 . A A . 179 GLU OE1 1 1 17 46742 1 1 179 GLU OE2 O 136.765 6.504 98.125 1.00 . A A . 179 GLU OE2 1 1 17 46743 1 1 180 GLU C C 133.647 0.375 94.908 1.00 . A A . 180 GLU C 1 1 17 46744 1 1 180 GLU CA C 133.336 1.780 95.412 1.00 . A A . 180 GLU CA 1 1 17 46745 1 1 180 GLU CB C 131.875 2.122 95.110 1.00 . A A . 180 GLU CB 1 1 17 46746 1 1 180 GLU CD C 129.500 1.497 95.587 1.00 . A A . 180 GLU CD 1 1 17 46747 1 1 180 GLU CG C 130.958 1.211 95.928 1.00 . A A . 180 GLU CG 1 1 17 46748 1 1 180 GLU H H 133.832 3.495 94.271 1.00 . A A . 180 GLU H 1 1 17 46749 1 1 180 GLU HA H 133.487 1.809 96.482 1.00 . A A . 180 GLU HA 1 1 17 46750 1 1 180 GLU HB2 H 131.686 3.154 95.372 1.00 . A A . 180 GLU HB2 1 1 17 46751 1 1 180 GLU HB3 H 131.681 1.975 94.059 1.00 . A A . 180 GLU HB3 1 1 17 46752 1 1 180 GLU HG2 H 131.184 0.179 95.702 1.00 . A A . 180 GLU HG2 1 1 17 46753 1 1 180 GLU HG3 H 131.120 1.392 96.981 1.00 . A A . 180 GLU HG3 1 1 17 46754 1 1 180 GLU N N 134.219 2.753 94.782 1.00 . A A . 180 GLU N 1 1 17 46755 1 1 180 GLU O O 133.495 -0.606 95.637 1.00 . A A . 180 GLU O 1 1 17 46756 1 1 180 GLU OE1 O 129.265 2.352 94.749 1.00 . A A . 180 GLU OE1 1 1 17 46757 1 1 180 GLU OE2 O 128.639 0.857 96.166 1.00 . A A . 180 GLU OE2 1 1 17 46758 1 1 181 LEU C C 135.381 -1.768 93.966 1.00 . A A . 181 LEU C 1 1 17 46759 1 1 181 LEU CA C 134.417 -1.005 93.064 1.00 . A A . 181 LEU CA 1 1 17 46760 1 1 181 LEU CB C 135.050 -0.804 91.688 1.00 . A A . 181 LEU CB 1 1 17 46761 1 1 181 LEU CD1 C 135.405 -1.829 89.436 1.00 . A A . 181 LEU CD1 1 1 17 46762 1 1 181 LEU CD2 C 135.277 -3.280 91.465 1.00 . A A . 181 LEU CD2 1 1 17 46763 1 1 181 LEU CG C 134.739 -2.011 90.802 1.00 . A A . 181 LEU CG 1 1 17 46764 1 1 181 LEU H H 134.191 1.101 93.122 1.00 . A A . 181 LEU H 1 1 17 46765 1 1 181 LEU HA H 133.511 -1.583 92.952 1.00 . A A . 181 LEU HA 1 1 17 46766 1 1 181 LEU HB2 H 134.649 0.091 91.234 1.00 . A A . 181 LEU HB2 1 1 17 46767 1 1 181 LEU HB3 H 136.121 -0.705 91.794 1.00 . A A . 181 LEU HB3 1 1 17 46768 1 1 181 LEU HD11 H 136.466 -2.004 89.527 1.00 . A A . 181 LEU HD11 1 1 17 46769 1 1 181 LEU HD12 H 135.235 -0.822 89.084 1.00 . A A . 181 LEU HD12 1 1 17 46770 1 1 181 LEU HD13 H 134.983 -2.533 88.734 1.00 . A A . 181 LEU HD13 1 1 17 46771 1 1 181 LEU HD21 H 136.246 -3.080 91.896 1.00 . A A . 181 LEU HD21 1 1 17 46772 1 1 181 LEU HD22 H 135.368 -4.063 90.725 1.00 . A A . 181 LEU HD22 1 1 17 46773 1 1 181 LEU HD23 H 134.596 -3.598 92.241 1.00 . A A . 181 LEU HD23 1 1 17 46774 1 1 181 LEU HG H 133.669 -2.095 90.672 1.00 . A A . 181 LEU HG 1 1 17 46775 1 1 181 LEU N N 134.085 0.286 93.656 1.00 . A A . 181 LEU N 1 1 17 46776 1 1 181 LEU O O 135.098 -2.889 94.388 1.00 . A A . 181 LEU O 1 1 17 46777 1 1 182 GLN C C 136.950 -2.043 96.498 1.00 . A A . 182 GLN C 1 1 17 46778 1 1 182 GLN CA C 137.523 -1.784 95.109 1.00 . A A . 182 GLN CA 1 1 17 46779 1 1 182 GLN CB C 138.757 -0.888 95.221 1.00 . A A . 182 GLN CB 1 1 17 46780 1 1 182 GLN CD C 140.548 0.271 93.913 1.00 . A A . 182 GLN CD 1 1 17 46781 1 1 182 GLN CG C 139.239 -0.506 93.821 1.00 . A A . 182 GLN CG 1 1 17 46782 1 1 182 GLN H H 136.687 -0.251 93.907 1.00 . A A . 182 GLN H 1 1 17 46783 1 1 182 GLN HA H 137.812 -2.724 94.666 1.00 . A A . 182 GLN HA 1 1 17 46784 1 1 182 GLN HB2 H 138.504 0.006 95.774 1.00 . A A . 182 GLN HB2 1 1 17 46785 1 1 182 GLN HB3 H 139.543 -1.420 95.737 1.00 . A A . 182 GLN HB3 1 1 17 46786 1 1 182 GLN HE21 H 140.568 0.288 95.899 1.00 . A A . 182 GLN HE21 1 1 17 46787 1 1 182 GLN HE22 H 141.881 1.063 95.154 1.00 . A A . 182 GLN HE22 1 1 17 46788 1 1 182 GLN HG2 H 139.393 -1.401 93.238 1.00 . A A . 182 GLN HG2 1 1 17 46789 1 1 182 GLN HG3 H 138.492 0.110 93.342 1.00 . A A . 182 GLN HG3 1 1 17 46790 1 1 182 GLN N N 136.520 -1.149 94.262 1.00 . A A . 182 GLN N 1 1 17 46791 1 1 182 GLN NE2 N 141.040 0.565 95.086 1.00 . A A . 182 GLN NE2 1 1 17 46792 1 1 182 GLN O O 137.067 -3.147 97.031 1.00 . A A . 182 GLN O 1 1 17 46793 1 1 182 GLN OE1 O 141.138 0.618 92.891 1.00 . A A . 182 GLN OE1 1 1 17 46794 1 1 183 VAL C C 134.978 -2.470 98.510 1.00 . A A . 183 VAL C 1 1 17 46795 1 1 183 VAL CA C 135.741 -1.155 98.404 1.00 . A A . 183 VAL CA 1 1 17 46796 1 1 183 VAL CB C 134.792 0.012 98.678 1.00 . A A . 183 VAL CB 1 1 17 46797 1 1 183 VAL CG1 C 134.148 -0.166 100.054 1.00 . A A . 183 VAL CG1 1 1 17 46798 1 1 183 VAL CG2 C 135.579 1.326 98.652 1.00 . A A . 183 VAL CG2 1 1 17 46799 1 1 183 VAL H H 136.254 -0.168 96.600 1.00 . A A . 183 VAL H 1 1 17 46800 1 1 183 VAL HA H 136.531 -1.146 99.140 1.00 . A A . 183 VAL HA 1 1 17 46801 1 1 183 VAL HB H 134.022 0.036 97.922 1.00 . A A . 183 VAL HB 1 1 17 46802 1 1 183 VAL HG11 H 133.410 -0.954 100.007 1.00 . A A . 183 VAL HG11 1 1 17 46803 1 1 183 VAL HG12 H 133.671 0.757 100.351 1.00 . A A . 183 VAL HG12 1 1 17 46804 1 1 183 VAL HG13 H 134.907 -0.427 100.776 1.00 . A A . 183 VAL HG13 1 1 17 46805 1 1 183 VAL HG21 H 134.892 2.155 98.576 1.00 . A A . 183 VAL HG21 1 1 17 46806 1 1 183 VAL HG22 H 136.244 1.330 97.802 1.00 . A A . 183 VAL HG22 1 1 17 46807 1 1 183 VAL HG23 H 136.155 1.418 99.561 1.00 . A A . 183 VAL HG23 1 1 17 46808 1 1 183 VAL N N 136.326 -1.022 97.076 1.00 . A A . 183 VAL N 1 1 17 46809 1 1 183 VAL O O 135.181 -3.244 99.446 1.00 . A A . 183 VAL O 1 1 17 46810 1 1 184 VAL C C 134.158 -5.123 97.115 1.00 . A A . 184 VAL C 1 1 17 46811 1 1 184 VAL CA C 133.304 -3.934 97.540 1.00 . A A . 184 VAL CA 1 1 17 46812 1 1 184 VAL CB C 132.119 -3.785 96.586 1.00 . A A . 184 VAL CB 1 1 17 46813 1 1 184 VAL CG1 C 131.224 -5.021 96.683 1.00 . A A . 184 VAL CG1 1 1 17 46814 1 1 184 VAL CG2 C 131.313 -2.541 96.969 1.00 . A A . 184 VAL CG2 1 1 17 46815 1 1 184 VAL H H 134.001 -2.073 96.808 1.00 . A A . 184 VAL H 1 1 17 46816 1 1 184 VAL HA H 132.930 -4.109 98.538 1.00 . A A . 184 VAL HA 1 1 17 46817 1 1 184 VAL HB H 132.482 -3.682 95.573 1.00 . A A . 184 VAL HB 1 1 17 46818 1 1 184 VAL HG11 H 131.804 -5.904 96.457 1.00 . A A . 184 VAL HG11 1 1 17 46819 1 1 184 VAL HG12 H 130.411 -4.933 95.977 1.00 . A A . 184 VAL HG12 1 1 17 46820 1 1 184 VAL HG13 H 130.826 -5.099 97.683 1.00 . A A . 184 VAL HG13 1 1 17 46821 1 1 184 VAL HG21 H 130.769 -2.733 97.884 1.00 . A A . 184 VAL HG21 1 1 17 46822 1 1 184 VAL HG22 H 130.615 -2.306 96.179 1.00 . A A . 184 VAL HG22 1 1 17 46823 1 1 184 VAL HG23 H 131.984 -1.708 97.117 1.00 . A A . 184 VAL HG23 1 1 17 46824 1 1 184 VAL N N 134.104 -2.718 97.539 1.00 . A A . 184 VAL N 1 1 17 46825 1 1 184 VAL O O 134.210 -6.141 97.806 1.00 . A A . 184 VAL O 1 1 17 46826 1 1 185 GLN C C 136.635 -6.514 96.586 1.00 . A A . 185 GLN C 1 1 17 46827 1 1 185 GLN CA C 135.692 -6.053 95.483 1.00 . A A . 185 GLN CA 1 1 17 46828 1 1 185 GLN CB C 136.504 -5.561 94.282 1.00 . A A . 185 GLN CB 1 1 17 46829 1 1 185 GLN CD C 137.870 -6.288 92.315 1.00 . A A . 185 GLN CD 1 1 17 46830 1 1 185 GLN CG C 137.092 -6.763 93.538 1.00 . A A . 185 GLN CG 1 1 17 46831 1 1 185 GLN H H 134.754 -4.153 95.468 1.00 . A A . 185 GLN H 1 1 17 46832 1 1 185 GLN HA H 135.078 -6.885 95.174 1.00 . A A . 185 GLN HA 1 1 17 46833 1 1 185 GLN HB2 H 135.862 -5.004 93.617 1.00 . A A . 185 GLN HB2 1 1 17 46834 1 1 185 GLN HB3 H 137.306 -4.926 94.627 1.00 . A A . 185 GLN HB3 1 1 17 46835 1 1 185 GLN HE21 H 138.606 -8.085 91.902 1.00 . A A . 185 GLN HE21 1 1 17 46836 1 1 185 GLN HE22 H 139.080 -6.846 90.843 1.00 . A A . 185 GLN HE22 1 1 17 46837 1 1 185 GLN HG2 H 137.757 -7.303 94.198 1.00 . A A . 185 GLN HG2 1 1 17 46838 1 1 185 GLN HG3 H 136.292 -7.415 93.221 1.00 . A A . 185 GLN HG3 1 1 17 46839 1 1 185 GLN N N 134.831 -4.986 95.977 1.00 . A A . 185 GLN N 1 1 17 46840 1 1 185 GLN NE2 N 138.578 -7.144 91.630 1.00 . A A . 185 GLN NE2 1 1 17 46841 1 1 185 GLN O O 136.911 -7.705 96.725 1.00 . A A . 185 GLN O 1 1 17 46842 1 1 185 GLN OE1 O 137.833 -5.105 91.975 1.00 . A A . 185 GLN OE1 1 1 17 46843 1 1 186 LEU C C 137.218 -6.514 99.620 1.00 . A A . 186 LEU C 1 1 17 46844 1 1 186 LEU CA C 138.008 -5.877 98.483 1.00 . A A . 186 LEU CA 1 1 17 46845 1 1 186 LEU CB C 138.700 -4.607 98.981 1.00 . A A . 186 LEU CB 1 1 17 46846 1 1 186 LEU CD1 C 140.964 -4.177 99.947 1.00 . A A . 186 LEU CD1 1 1 17 46847 1 1 186 LEU CD2 C 139.021 -4.601 101.457 1.00 . A A . 186 LEU CD2 1 1 17 46848 1 1 186 LEU CG C 139.662 -4.961 100.115 1.00 . A A . 186 LEU CG 1 1 17 46849 1 1 186 LEU H H 136.865 -4.627 97.213 1.00 . A A . 186 LEU H 1 1 17 46850 1 1 186 LEU HA H 138.759 -6.575 98.143 1.00 . A A . 186 LEU HA 1 1 17 46851 1 1 186 LEU HB2 H 139.251 -4.155 98.168 1.00 . A A . 186 LEU HB2 1 1 17 46852 1 1 186 LEU HB3 H 137.959 -3.911 99.344 1.00 . A A . 186 LEU HB3 1 1 17 46853 1 1 186 LEU HD11 H 141.492 -4.536 99.076 1.00 . A A . 186 LEU HD11 1 1 17 46854 1 1 186 LEU HD12 H 141.582 -4.312 100.823 1.00 . A A . 186 LEU HD12 1 1 17 46855 1 1 186 LEU HD13 H 140.738 -3.127 99.824 1.00 . A A . 186 LEU HD13 1 1 17 46856 1 1 186 LEU HD21 H 137.987 -4.914 101.459 1.00 . A A . 186 LEU HD21 1 1 17 46857 1 1 186 LEU HD22 H 139.074 -3.533 101.606 1.00 . A A . 186 LEU HD22 1 1 17 46858 1 1 186 LEU HD23 H 139.549 -5.102 102.255 1.00 . A A . 186 LEU HD23 1 1 17 46859 1 1 186 LEU HG H 139.876 -6.021 100.089 1.00 . A A . 186 LEU HG 1 1 17 46860 1 1 186 LEU N N 137.117 -5.560 97.375 1.00 . A A . 186 LEU N 1 1 17 46861 1 1 186 LEU O O 137.625 -7.532 100.179 1.00 . A A . 186 LEU O 1 1 17 46862 1 1 187 LEU C C 134.965 -7.918 100.773 1.00 . A A . 187 LEU C 1 1 17 46863 1 1 187 LEU CA C 135.231 -6.438 101.011 1.00 . A A . 187 LEU CA 1 1 17 46864 1 1 187 LEU CB C 133.904 -5.675 101.053 1.00 . A A . 187 LEU CB 1 1 17 46865 1 1 187 LEU CD1 C 133.720 -6.134 103.502 1.00 . A A . 187 LEU CD1 1 1 17 46866 1 1 187 LEU CD2 C 131.691 -5.492 102.195 1.00 . A A . 187 LEU CD2 1 1 17 46867 1 1 187 LEU CG C 133.014 -6.259 102.151 1.00 . A A . 187 LEU CG 1 1 17 46868 1 1 187 LEU H H 135.799 -5.107 99.462 1.00 . A A . 187 LEU H 1 1 17 46869 1 1 187 LEU HA H 135.737 -6.317 101.957 1.00 . A A . 187 LEU HA 1 1 17 46870 1 1 187 LEU HB2 H 134.096 -4.633 101.261 1.00 . A A . 187 LEU HB2 1 1 17 46871 1 1 187 LEU HB3 H 133.406 -5.768 100.100 1.00 . A A . 187 LEU HB3 1 1 17 46872 1 1 187 LEU HD11 H 134.310 -5.230 103.517 1.00 . A A . 187 LEU HD11 1 1 17 46873 1 1 187 LEU HD12 H 134.363 -6.988 103.653 1.00 . A A . 187 LEU HD12 1 1 17 46874 1 1 187 LEU HD13 H 132.983 -6.096 104.291 1.00 . A A . 187 LEU HD13 1 1 17 46875 1 1 187 LEU HD21 H 131.323 -5.351 101.189 1.00 . A A . 187 LEU HD21 1 1 17 46876 1 1 187 LEU HD22 H 131.848 -4.529 102.659 1.00 . A A . 187 LEU HD22 1 1 17 46877 1 1 187 LEU HD23 H 130.968 -6.053 102.768 1.00 . A A . 187 LEU HD23 1 1 17 46878 1 1 187 LEU HG H 132.821 -7.302 101.941 1.00 . A A . 187 LEU HG 1 1 17 46879 1 1 187 LEU N N 136.078 -5.912 99.948 1.00 . A A . 187 LEU N 1 1 17 46880 1 1 187 LEU O O 135.059 -8.733 101.691 1.00 . A A . 187 LEU O 1 1 17 46881 1 1 188 ALA C C 135.662 -10.473 99.443 1.00 . A A . 188 ALA C 1 1 17 46882 1 1 188 ALA CA C 134.409 -9.652 99.169 1.00 . A A . 188 ALA CA 1 1 17 46883 1 1 188 ALA CB C 134.036 -9.757 97.689 1.00 . A A . 188 ALA CB 1 1 17 46884 1 1 188 ALA H H 134.573 -7.566 98.840 1.00 . A A . 188 ALA H 1 1 17 46885 1 1 188 ALA HA H 133.596 -10.039 99.765 1.00 . A A . 188 ALA HA 1 1 17 46886 1 1 188 ALA HB1 H 134.677 -9.109 97.109 1.00 . A A . 188 ALA HB1 1 1 17 46887 1 1 188 ALA HB2 H 133.007 -9.458 97.554 1.00 . A A . 188 ALA HB2 1 1 17 46888 1 1 188 ALA HB3 H 134.161 -10.777 97.358 1.00 . A A . 188 ALA HB3 1 1 17 46889 1 1 188 ALA N N 134.644 -8.260 99.528 1.00 . A A . 188 ALA N 1 1 17 46890 1 1 188 ALA O O 135.598 -11.536 100.060 1.00 . A A . 188 ALA O 1 1 17 46891 1 1 189 ASP C C 138.311 -10.785 100.721 1.00 . A A . 189 ASP C 1 1 17 46892 1 1 189 ASP CA C 138.074 -10.640 99.224 1.00 . A A . 189 ASP CA 1 1 17 46893 1 1 189 ASP CB C 139.217 -9.841 98.595 1.00 . A A . 189 ASP CB 1 1 17 46894 1 1 189 ASP CG C 140.535 -10.586 98.779 1.00 . A A . 189 ASP CG 1 1 17 46895 1 1 189 ASP H H 136.792 -9.114 98.501 1.00 . A A . 189 ASP H 1 1 17 46896 1 1 189 ASP HA H 138.039 -11.620 98.773 1.00 . A A . 189 ASP HA 1 1 17 46897 1 1 189 ASP HB2 H 139.024 -9.710 97.540 1.00 . A A . 189 ASP HB2 1 1 17 46898 1 1 189 ASP HB3 H 139.283 -8.874 99.071 1.00 . A A . 189 ASP HB3 1 1 17 46899 1 1 189 ASP N N 136.804 -9.964 98.991 1.00 . A A . 189 ASP N 1 1 17 46900 1 1 189 ASP O O 138.824 -11.804 101.184 1.00 . A A . 189 ASP O 1 1 17 46901 1 1 189 ASP OD1 O 140.493 -11.722 99.222 1.00 . A A . 189 ASP OD1 1 1 17 46902 1 1 189 ASP OD2 O 141.566 -10.009 98.476 1.00 . A A . 189 ASP OD2 1 1 17 46903 1 1 190 GLN C C 137.114 -10.828 103.515 1.00 . A A . 190 GLN C 1 1 17 46904 1 1 190 GLN CA C 138.062 -9.792 102.924 1.00 . A A . 190 GLN CA 1 1 17 46905 1 1 190 GLN CB C 137.750 -8.413 103.509 1.00 . A A . 190 GLN CB 1 1 17 46906 1 1 190 GLN CD C 139.634 -8.416 105.156 1.00 . A A . 190 GLN CD 1 1 17 46907 1 1 190 GLN CG C 138.118 -8.393 104.994 1.00 . A A . 190 GLN CG 1 1 17 46908 1 1 190 GLN H H 137.520 -8.975 101.047 1.00 . A A . 190 GLN H 1 1 17 46909 1 1 190 GLN HA H 139.078 -10.059 103.174 1.00 . A A . 190 GLN HA 1 1 17 46910 1 1 190 GLN HB2 H 138.324 -7.662 102.985 1.00 . A A . 190 GLN HB2 1 1 17 46911 1 1 190 GLN HB3 H 136.697 -8.204 103.399 1.00 . A A . 190 GLN HB3 1 1 17 46912 1 1 190 GLN HE21 H 139.652 -10.156 106.113 1.00 . A A . 190 GLN HE21 1 1 17 46913 1 1 190 GLN HE22 H 141.175 -9.444 105.872 1.00 . A A . 190 GLN HE22 1 1 17 46914 1 1 190 GLN HG2 H 137.723 -7.496 105.448 1.00 . A A . 190 GLN HG2 1 1 17 46915 1 1 190 GLN HG3 H 137.694 -9.258 105.481 1.00 . A A . 190 GLN HG3 1 1 17 46916 1 1 190 GLN N N 137.920 -9.761 101.473 1.00 . A A . 190 GLN N 1 1 17 46917 1 1 190 GLN NE2 N 140.201 -9.422 105.764 1.00 . A A . 190 GLN NE2 1 1 17 46918 1 1 190 GLN O O 137.414 -11.454 104.531 1.00 . A A . 190 GLN O 1 1 17 46919 1 1 190 GLN OE1 O 140.321 -7.493 104.717 1.00 . A A . 190 GLN OE1 1 1 17 46920 1 1 191 VAL C C 135.449 -13.392 102.960 1.00 . A A . 191 VAL C 1 1 17 46921 1 1 191 VAL CA C 134.986 -11.984 103.313 1.00 . A A . 191 VAL CA 1 1 17 46922 1 1 191 VAL CB C 133.634 -11.708 102.657 1.00 . A A . 191 VAL CB 1 1 17 46923 1 1 191 VAL CG1 C 132.702 -12.900 102.886 1.00 . A A . 191 VAL CG1 1 1 17 46924 1 1 191 VAL CG2 C 133.014 -10.453 103.275 1.00 . A A . 191 VAL CG2 1 1 17 46925 1 1 191 VAL H H 135.786 -10.479 102.057 1.00 . A A . 191 VAL H 1 1 17 46926 1 1 191 VAL HA H 134.879 -11.906 104.384 1.00 . A A . 191 VAL HA 1 1 17 46927 1 1 191 VAL HB H 133.773 -11.559 101.596 1.00 . A A . 191 VAL HB 1 1 17 46928 1 1 191 VAL HG11 H 131.685 -12.610 102.666 1.00 . A A . 191 VAL HG11 1 1 17 46929 1 1 191 VAL HG12 H 132.772 -13.218 103.916 1.00 . A A . 191 VAL HG12 1 1 17 46930 1 1 191 VAL HG13 H 132.992 -13.713 102.237 1.00 . A A . 191 VAL HG13 1 1 17 46931 1 1 191 VAL HG21 H 133.773 -9.692 103.380 1.00 . A A . 191 VAL HG21 1 1 17 46932 1 1 191 VAL HG22 H 132.606 -10.693 104.245 1.00 . A A . 191 VAL HG22 1 1 17 46933 1 1 191 VAL HG23 H 132.225 -10.087 102.633 1.00 . A A . 191 VAL HG23 1 1 17 46934 1 1 191 VAL N N 135.969 -11.007 102.861 1.00 . A A . 191 VAL N 1 1 17 46935 1 1 191 VAL O O 135.459 -14.285 103.809 1.00 . A A . 191 VAL O 1 1 17 46936 1 1 192 SER C C 137.464 -15.342 102.176 1.00 . A A . 192 SER C 1 1 17 46937 1 1 192 SER CA C 136.342 -14.875 101.258 1.00 . A A . 192 SER CA 1 1 17 46938 1 1 192 SER CB C 136.860 -14.771 99.824 1.00 . A A . 192 SER CB 1 1 17 46939 1 1 192 SER H H 135.797 -12.836 101.068 1.00 . A A . 192 SER H 1 1 17 46940 1 1 192 SER HA H 135.537 -15.594 101.290 1.00 . A A . 192 SER HA 1 1 17 46941 1 1 192 SER HB2 H 136.848 -15.744 99.363 1.00 . A A . 192 SER HB2 1 1 17 46942 1 1 192 SER HB3 H 136.224 -14.101 99.260 1.00 . A A . 192 SER HB3 1 1 17 46943 1 1 192 SER HG H 138.155 -13.319 99.775 1.00 . A A . 192 SER HG 1 1 17 46944 1 1 192 SER N N 135.841 -13.581 101.704 1.00 . A A . 192 SER N 1 1 17 46945 1 1 192 SER O O 137.647 -16.540 102.392 1.00 . A A . 192 SER O 1 1 17 46946 1 1 192 SER OG O 138.193 -14.277 99.841 1.00 . A A . 192 SER OG 1 1 17 46947 1 1 193 ILE C C 138.738 -15.251 104.942 1.00 . A A . 193 ILE C 1 1 17 46948 1 1 193 ILE CA C 139.296 -14.701 103.634 1.00 . A A . 193 ILE CA 1 1 17 46949 1 1 193 ILE CB C 140.124 -13.446 103.917 1.00 . A A . 193 ILE CB 1 1 17 46950 1 1 193 ILE CD1 C 141.651 -11.777 102.855 1.00 . A A . 193 ILE CD1 1 1 17 46951 1 1 193 ILE CG1 C 141.076 -13.191 102.747 1.00 . A A . 193 ILE CG1 1 1 17 46952 1 1 193 ILE CG2 C 140.935 -13.647 105.198 1.00 . A A . 193 ILE CG2 1 1 17 46953 1 1 193 ILE H H 138.017 -13.447 102.504 1.00 . A A . 193 ILE H 1 1 17 46954 1 1 193 ILE HA H 139.933 -15.446 103.181 1.00 . A A . 193 ILE HA 1 1 17 46955 1 1 193 ILE HB H 139.463 -12.599 104.038 1.00 . A A . 193 ILE HB 1 1 17 46956 1 1 193 ILE HD11 H 141.752 -11.508 103.896 1.00 . A A . 193 ILE HD11 1 1 17 46957 1 1 193 ILE HD12 H 140.987 -11.080 102.366 1.00 . A A . 193 ILE HD12 1 1 17 46958 1 1 193 ILE HD13 H 142.620 -11.745 102.379 1.00 . A A . 193 ILE HD13 1 1 17 46959 1 1 193 ILE HG12 H 141.883 -13.911 102.775 1.00 . A A . 193 ILE HG12 1 1 17 46960 1 1 193 ILE HG13 H 140.538 -13.288 101.816 1.00 . A A . 193 ILE HG13 1 1 17 46961 1 1 193 ILE HG21 H 141.735 -12.921 105.235 1.00 . A A . 193 ILE HG21 1 1 17 46962 1 1 193 ILE HG22 H 141.353 -14.643 105.209 1.00 . A A . 193 ILE HG22 1 1 17 46963 1 1 193 ILE HG23 H 140.292 -13.517 106.056 1.00 . A A . 193 ILE HG23 1 1 17 46964 1 1 193 ILE N N 138.208 -14.384 102.719 1.00 . A A . 193 ILE N 1 1 17 46965 1 1 193 ILE O O 139.344 -16.118 105.572 1.00 . A A . 193 ILE O 1 1 17 46966 1 1 194 ALA C C 136.452 -16.648 106.386 1.00 . A A . 194 ALA C 1 1 17 46967 1 1 194 ALA CA C 136.924 -15.209 106.557 1.00 . A A . 194 ALA CA 1 1 17 46968 1 1 194 ALA CB C 135.731 -14.311 106.887 1.00 . A A . 194 ALA CB 1 1 17 46969 1 1 194 ALA H H 137.145 -14.047 104.799 1.00 . A A . 194 ALA H 1 1 17 46970 1 1 194 ALA HA H 137.632 -15.165 107.372 1.00 . A A . 194 ALA HA 1 1 17 46971 1 1 194 ALA HB1 H 135.331 -14.585 107.852 1.00 . A A . 194 ALA HB1 1 1 17 46972 1 1 194 ALA HB2 H 134.968 -14.435 106.133 1.00 . A A . 194 ALA HB2 1 1 17 46973 1 1 194 ALA HB3 H 136.051 -13.281 106.910 1.00 . A A . 194 ALA HB3 1 1 17 46974 1 1 194 ALA N N 137.575 -14.744 105.338 1.00 . A A . 194 ALA N 1 1 17 46975 1 1 194 ALA O O 136.557 -17.460 107.305 1.00 . A A . 194 ALA O 1 1 17 46976 1 1 195 ILE C C 136.625 -19.302 105.113 1.00 . A A . 195 ILE C 1 1 17 46977 1 1 195 ILE CA C 135.485 -18.312 104.906 1.00 . A A . 195 ILE CA 1 1 17 46978 1 1 195 ILE CB C 134.988 -18.396 103.462 1.00 . A A . 195 ILE CB 1 1 17 46979 1 1 195 ILE CD1 C 133.240 -17.551 101.889 1.00 . A A . 195 ILE CD1 1 1 17 46980 1 1 195 ILE CG1 C 133.961 -17.289 103.212 1.00 . A A . 195 ILE CG1 1 1 17 46981 1 1 195 ILE CG2 C 134.336 -19.759 103.224 1.00 . A A . 195 ILE CG2 1 1 17 46982 1 1 195 ILE H H 135.858 -16.264 104.513 1.00 . A A . 195 ILE H 1 1 17 46983 1 1 195 ILE HA H 134.673 -18.566 105.571 1.00 . A A . 195 ILE HA 1 1 17 46984 1 1 195 ILE HB H 135.823 -18.274 102.787 1.00 . A A . 195 ILE HB 1 1 17 46985 1 1 195 ILE HD11 H 132.516 -18.340 102.023 1.00 . A A . 195 ILE HD11 1 1 17 46986 1 1 195 ILE HD12 H 133.959 -17.846 101.139 1.00 . A A . 195 ILE HD12 1 1 17 46987 1 1 195 ILE HD13 H 132.735 -16.651 101.569 1.00 . A A . 195 ILE HD13 1 1 17 46988 1 1 195 ILE HG12 H 133.241 -17.276 104.019 1.00 . A A . 195 ILE HG12 1 1 17 46989 1 1 195 ILE HG13 H 134.464 -16.336 103.163 1.00 . A A . 195 ILE HG13 1 1 17 46990 1 1 195 ILE HG21 H 133.377 -19.791 103.720 1.00 . A A . 195 ILE HG21 1 1 17 46991 1 1 195 ILE HG22 H 134.972 -20.536 103.619 1.00 . A A . 195 ILE HG22 1 1 17 46992 1 1 195 ILE HG23 H 134.197 -19.912 102.163 1.00 . A A . 195 ILE HG23 1 1 17 46993 1 1 195 ILE N N 135.935 -16.957 105.201 1.00 . A A . 195 ILE N 1 1 17 46994 1 1 195 ILE O O 136.457 -20.328 105.774 1.00 . A A . 195 ILE O 1 1 17 46995 1 1 196 ALA C C 139.404 -19.930 106.123 1.00 . A A . 196 ALA C 1 1 17 46996 1 1 196 ALA CA C 138.946 -19.857 104.670 1.00 . A A . 196 ALA CA 1 1 17 46997 1 1 196 ALA CB C 140.089 -19.335 103.798 1.00 . A A . 196 ALA CB 1 1 17 46998 1 1 196 ALA H H 137.863 -18.146 104.049 1.00 . A A . 196 ALA H 1 1 17 46999 1 1 196 ALA HA H 138.677 -20.848 104.337 1.00 . A A . 196 ALA HA 1 1 17 47000 1 1 196 ALA HB1 H 139.684 -18.725 103.003 1.00 . A A . 196 ALA HB1 1 1 17 47001 1 1 196 ALA HB2 H 140.628 -20.168 103.373 1.00 . A A . 196 ALA HB2 1 1 17 47002 1 1 196 ALA HB3 H 140.759 -18.740 104.401 1.00 . A A . 196 ALA HB3 1 1 17 47003 1 1 196 ALA N N 137.785 -18.984 104.550 1.00 . A A . 196 ALA N 1 1 17 47004 1 1 196 ALA O O 139.620 -21.015 106.662 1.00 . A A . 196 ALA O 1 1 17 47005 1 1 197 GLN C C 139.015 -19.443 109.043 1.00 . A A . 197 GLN C 1 1 17 47006 1 1 197 GLN CA C 139.996 -18.709 108.135 1.00 . A A . 197 GLN CA 1 1 17 47007 1 1 197 GLN CB C 140.119 -17.252 108.585 1.00 . A A . 197 GLN CB 1 1 17 47008 1 1 197 GLN CD C 142.611 -17.157 108.383 1.00 . A A . 197 GLN CD 1 1 17 47009 1 1 197 GLN CG C 141.294 -16.591 107.862 1.00 . A A . 197 GLN CG 1 1 17 47010 1 1 197 GLN H H 139.333 -17.936 106.278 1.00 . A A . 197 GLN H 1 1 17 47011 1 1 197 GLN HA H 140.964 -19.180 108.209 1.00 . A A . 197 GLN HA 1 1 17 47012 1 1 197 GLN HB2 H 139.206 -16.724 108.348 1.00 . A A . 197 GLN HB2 1 1 17 47013 1 1 197 GLN HB3 H 140.289 -17.217 109.651 1.00 . A A . 197 GLN HB3 1 1 17 47014 1 1 197 GLN HE21 H 143.374 -17.446 106.573 1.00 . A A . 197 GLN HE21 1 1 17 47015 1 1 197 GLN HE22 H 144.380 -17.893 107.864 1.00 . A A . 197 GLN HE22 1 1 17 47016 1 1 197 GLN HG2 H 141.216 -16.784 106.802 1.00 . A A . 197 GLN HG2 1 1 17 47017 1 1 197 GLN HG3 H 141.269 -15.526 108.036 1.00 . A A . 197 GLN HG3 1 1 17 47018 1 1 197 GLN N N 139.543 -18.768 106.752 1.00 . A A . 197 GLN N 1 1 17 47019 1 1 197 GLN NE2 N 143.531 -17.529 107.536 1.00 . A A . 197 GLN NE2 1 1 17 47020 1 1 197 GLN O O 139.417 -20.235 109.897 1.00 . A A . 197 GLN O 1 1 17 47021 1 1 197 GLN OE1 O 142.806 -17.261 109.594 1.00 . A A . 197 GLN OE1 1 1 17 47022 1 1 198 ALA C C 136.661 -21.306 109.413 1.00 . A A . 198 ALA C 1 1 17 47023 1 1 198 ALA CA C 136.697 -19.802 109.667 1.00 . A A . 198 ALA CA 1 1 17 47024 1 1 198 ALA CB C 135.333 -19.193 109.343 1.00 . A A . 198 ALA CB 1 1 17 47025 1 1 198 ALA H H 137.468 -18.550 108.143 1.00 . A A . 198 ALA H 1 1 17 47026 1 1 198 ALA HA H 136.920 -19.629 110.708 1.00 . A A . 198 ALA HA 1 1 17 47027 1 1 198 ALA HB1 H 135.095 -19.372 108.305 1.00 . A A . 198 ALA HB1 1 1 17 47028 1 1 198 ALA HB2 H 135.360 -18.130 109.528 1.00 . A A . 198 ALA HB2 1 1 17 47029 1 1 198 ALA HB3 H 134.578 -19.648 109.969 1.00 . A A . 198 ALA HB3 1 1 17 47030 1 1 198 ALA N N 137.729 -19.176 108.850 1.00 . A A . 198 ALA N 1 1 17 47031 1 1 198 ALA O O 136.366 -22.092 110.313 1.00 . A A . 198 ALA O 1 1 17 47032 1 1 199 GLU C C 137.779 -23.935 108.760 1.00 . A A . 199 GLU C 1 1 17 47033 1 1 199 GLU CA C 136.928 -23.105 107.804 1.00 . A A . 199 GLU CA 1 1 17 47034 1 1 199 GLU CB C 137.448 -23.279 106.375 1.00 . A A . 199 GLU CB 1 1 17 47035 1 1 199 GLU CD C 135.721 -24.972 105.742 1.00 . A A . 199 GLU CD 1 1 17 47036 1 1 199 GLU CG C 137.213 -24.720 105.918 1.00 . A A . 199 GLU CG 1 1 17 47037 1 1 199 GLU H H 137.225 -21.027 107.512 1.00 . A A . 199 GLU H 1 1 17 47038 1 1 199 GLU HA H 135.908 -23.454 107.849 1.00 . A A . 199 GLU HA 1 1 17 47039 1 1 199 GLU HB2 H 136.923 -22.602 105.717 1.00 . A A . 199 GLU HB2 1 1 17 47040 1 1 199 GLU HB3 H 138.505 -23.062 106.347 1.00 . A A . 199 GLU HB3 1 1 17 47041 1 1 199 GLU HG2 H 137.720 -24.883 104.978 1.00 . A A . 199 GLU HG2 1 1 17 47042 1 1 199 GLU HG3 H 137.605 -25.398 106.660 1.00 . A A . 199 GLU HG3 1 1 17 47043 1 1 199 GLU N N 136.968 -21.697 108.180 1.00 . A A . 199 GLU N 1 1 17 47044 1 1 199 GLU O O 137.366 -25.007 109.203 1.00 . A A . 199 GLU O 1 1 17 47045 1 1 199 GLU OE1 O 134.999 -24.014 105.516 1.00 . A A . 199 GLU OE1 1 1 17 47046 1 1 199 GLU OE2 O 135.319 -26.121 105.835 1.00 . A A . 199 GLU OE2 1 1 17 47047 1 1 200 LEU C C 139.122 -24.567 111.241 1.00 . A A . 200 LEU C 1 1 17 47048 1 1 200 LEU CA C 139.867 -24.134 109.983 1.00 . A A . 200 LEU CA 1 1 17 47049 1 1 200 LEU CB C 141.038 -23.226 110.368 1.00 . A A . 200 LEU CB 1 1 17 47050 1 1 200 LEU CD1 C 142.870 -21.776 109.486 1.00 . A A . 200 LEU CD1 1 1 17 47051 1 1 200 LEU CD2 C 142.146 -23.792 108.202 1.00 . A A . 200 LEU CD2 1 1 17 47052 1 1 200 LEU CG C 141.674 -22.648 109.103 1.00 . A A . 200 LEU CG 1 1 17 47053 1 1 200 LEU H H 139.245 -22.574 108.693 1.00 . A A . 200 LEU H 1 1 17 47054 1 1 200 LEU HA H 140.255 -25.012 109.486 1.00 . A A . 200 LEU HA 1 1 17 47055 1 1 200 LEU HB2 H 140.677 -22.421 110.991 1.00 . A A . 200 LEU HB2 1 1 17 47056 1 1 200 LEU HB3 H 141.774 -23.799 110.909 1.00 . A A . 200 LEU HB3 1 1 17 47057 1 1 200 LEU HD11 H 142.572 -21.071 110.247 1.00 . A A . 200 LEU HD11 1 1 17 47058 1 1 200 LEU HD12 H 143.219 -21.241 108.616 1.00 . A A . 200 LEU HD12 1 1 17 47059 1 1 200 LEU HD13 H 143.665 -22.402 109.866 1.00 . A A . 200 LEU HD13 1 1 17 47060 1 1 200 LEU HD21 H 142.552 -24.586 108.811 1.00 . A A . 200 LEU HD21 1 1 17 47061 1 1 200 LEU HD22 H 142.908 -23.428 107.529 1.00 . A A . 200 LEU HD22 1 1 17 47062 1 1 200 LEU HD23 H 141.310 -24.168 107.630 1.00 . A A . 200 LEU HD23 1 1 17 47063 1 1 200 LEU HG H 140.946 -22.049 108.576 1.00 . A A . 200 LEU HG 1 1 17 47064 1 1 200 LEU N N 138.968 -23.432 109.076 1.00 . A A . 200 LEU N 1 1 17 47065 1 1 200 LEU O O 139.393 -25.629 111.802 1.00 . A A . 200 LEU O 1 1 17 47066 1 1 201 SER C C 136.776 -25.428 112.763 1.00 . A A . 201 SER C 1 1 17 47067 1 1 201 SER CA C 137.403 -24.042 112.873 1.00 . A A . 201 SER CA 1 1 17 47068 1 1 201 SER CB C 136.302 -22.996 113.061 1.00 . A A . 201 SER CB 1 1 17 47069 1 1 201 SER H H 138.005 -22.907 111.187 1.00 . A A . 201 SER H 1 1 17 47070 1 1 201 SER HA H 138.056 -24.019 113.732 1.00 . A A . 201 SER HA 1 1 17 47071 1 1 201 SER HB2 H 135.563 -23.105 112.285 1.00 . A A . 201 SER HB2 1 1 17 47072 1 1 201 SER HB3 H 135.832 -23.140 114.026 1.00 . A A . 201 SER HB3 1 1 17 47073 1 1 201 SER HG H 136.837 -21.305 113.861 1.00 . A A . 201 SER HG 1 1 17 47074 1 1 201 SER N N 138.180 -23.737 111.678 1.00 . A A . 201 SER N 1 1 17 47075 1 1 201 SER O O 137.040 -26.306 113.584 1.00 . A A . 201 SER O 1 1 17 47076 1 1 201 SER OG O 136.872 -21.696 112.985 1.00 . A A . 201 SER OG 1 1 17 47077 1 1 202 LEU C C 136.331 -27.992 111.265 1.00 . A A . 202 LEU C 1 1 17 47078 1 1 202 LEU CA C 135.295 -26.904 111.528 1.00 . A A . 202 LEU CA 1 1 17 47079 1 1 202 LEU CB C 134.335 -26.813 110.341 1.00 . A A . 202 LEU CB 1 1 17 47080 1 1 202 LEU CD1 C 132.467 -25.502 109.325 1.00 . A A . 202 LEU CD1 1 1 17 47081 1 1 202 LEU CD2 C 132.730 -25.586 111.808 1.00 . A A . 202 LEU CD2 1 1 17 47082 1 1 202 LEU CG C 133.477 -25.554 110.472 1.00 . A A . 202 LEU CG 1 1 17 47083 1 1 202 LEU H H 135.772 -24.880 111.121 1.00 . A A . 202 LEU H 1 1 17 47084 1 1 202 LEU HA H 134.732 -27.163 112.413 1.00 . A A . 202 LEU HA 1 1 17 47085 1 1 202 LEU HB2 H 134.902 -26.769 109.422 1.00 . A A . 202 LEU HB2 1 1 17 47086 1 1 202 LEU HB3 H 133.695 -27.683 110.328 1.00 . A A . 202 LEU HB3 1 1 17 47087 1 1 202 LEU HD11 H 132.977 -25.669 108.388 1.00 . A A . 202 LEU HD11 1 1 17 47088 1 1 202 LEU HD12 H 131.991 -24.532 109.308 1.00 . A A . 202 LEU HD12 1 1 17 47089 1 1 202 LEU HD13 H 131.718 -26.266 109.469 1.00 . A A . 202 LEU HD13 1 1 17 47090 1 1 202 LEU HD21 H 132.378 -26.589 112.000 1.00 . A A . 202 LEU HD21 1 1 17 47091 1 1 202 LEU HD22 H 131.889 -24.911 111.766 1.00 . A A . 202 LEU HD22 1 1 17 47092 1 1 202 LEU HD23 H 133.397 -25.281 112.601 1.00 . A A . 202 LEU HD23 1 1 17 47093 1 1 202 LEU HG H 134.111 -24.680 110.433 1.00 . A A . 202 LEU HG 1 1 17 47094 1 1 202 LEU N N 135.947 -25.618 111.741 1.00 . A A . 202 LEU N 1 1 17 47095 1 1 202 LEU O O 137.511 -27.685 111.320 1.00 . A A . 202 LEU O 1 1 17 47096 2 2 1 CYC C1A C 124.821 -16.330 86.920 1.00 . B A . 208 CYC C1A 1 1 17 47097 2 2 1 CYC C1B C 121.964 -15.930 90.768 1.00 . B A . 208 CYC C1B 1 1 17 47098 2 2 1 CYC C1C C 119.279 -19.272 85.431 1.00 . B A . 208 CYC C1C 1 1 17 47099 2 2 1 CYC C1D C 122.959 -18.005 83.381 1.00 . B A . 208 CYC C1D 1 1 17 47100 2 2 1 CYC C2A C 125.593 -15.756 87.933 1.00 . B A . 208 CYC C2A 1 1 17 47101 2 2 1 CYC C2B C 121.732 -16.935 91.704 1.00 . B A . 208 CYC C2B 1 1 17 47102 2 2 1 CYC C2C C 118.629 -19.987 84.257 1.00 . B A . 208 CYC C2C 1 1 17 47103 2 2 1 CYC C2D C 124.100 -17.922 82.581 1.00 . B A . 208 CYC C2D 1 1 17 47104 2 2 1 CYC C3A C 124.753 -15.639 89.040 1.00 . B A . 208 CYC C3A 1 1 17 47105 2 2 1 CYC C3B C 121.400 -16.325 92.902 1.00 . B A . 208 CYC C3B 1 1 17 47106 2 2 1 CYC C3C C 119.480 -19.587 83.090 1.00 . B A . 208 CYC C3C 1 1 17 47107 2 2 1 CYC C3D C 125.131 -17.385 83.348 1.00 . B A . 208 CYC C3D 1 1 17 47108 2 2 1 CYC C4A C 123.497 -16.156 88.683 1.00 . B A . 208 CYC C4A 1 1 17 47109 2 2 1 CYC C4B C 121.429 -14.962 92.660 1.00 . B A . 208 CYC C4B 1 1 17 47110 2 2 1 CYC C4C C 120.670 -18.861 83.712 1.00 . B A . 208 CYC C4C 1 1 17 47111 2 2 1 CYC C4D C 124.582 -17.145 84.608 1.00 . B A . 208 CYC C4D 1 1 17 47112 2 2 1 CYC CAA C 127.077 -15.321 87.856 1.00 . B A . 208 CYC CAA 1 1 17 47113 2 2 1 CYC CAB C 121.061 -16.971 94.245 1.00 . B A . 208 CYC CAB 1 1 17 47114 2 2 1 CYC CAC C 118.753 -18.722 82.020 1.00 . B A . 208 CYC CAC 1 1 17 47115 2 2 1 CYC CAD C 126.574 -17.123 82.864 1.00 . B A . 208 CYC CAD 1 1 17 47116 2 2 1 CYC CBA C 128.026 -16.292 88.569 1.00 . B A . 208 CYC CBA 1 1 17 47117 2 2 1 CYC CBB C 121.661 -16.214 95.428 1.00 . B A . 208 CYC CBB 1 1 17 47118 2 2 1 CYC CBC C 117.540 -19.408 81.383 1.00 . B A . 208 CYC CBC 1 1 17 47119 2 2 1 CYC CBD C 126.836 -15.654 82.516 1.00 . B A . 208 CYC CBD 1 1 17 47120 2 2 1 CYC CGA C 128.358 -17.514 87.711 1.00 . B A . 208 CYC CGA 1 1 17 47121 2 2 1 CYC CGD C 127.590 -15.472 81.190 1.00 . B A . 208 CYC CGD 1 1 17 47122 2 2 1 CYC CHA C 125.336 -16.593 85.644 1.00 . B A . 208 CYC CHA 1 1 17 47123 2 2 1 CYC CHB C 122.327 -16.270 89.451 1.00 . B A . 208 CYC CHB 1 1 17 47124 2 2 1 CYC CHD C 121.744 -18.506 82.905 1.00 . B A . 208 CYC CHD 1 1 17 47125 2 2 1 CYC CMA C 125.205 -15.035 90.374 1.00 . B A . 208 CYC CMA 1 1 17 47126 2 2 1 CYC CMB C 121.813 -18.469 91.511 1.00 . B A . 208 CYC CMB 1 1 17 47127 2 2 1 CYC CMC C 118.573 -21.497 84.473 1.00 . B A . 208 CYC CMC 1 1 17 47128 2 2 1 CYC CMD C 124.212 -18.337 81.097 1.00 . B A . 208 CYC CMD 1 1 17 47129 2 2 1 CYC H2C H 117.704 -19.624 84.123 1.00 . B A . 208 CYC H2C 1 1 17 47130 2 2 1 CYC H3C H 119.821 -20.441 82.668 1.00 . B A . 208 CYC H3C 1 1 17 47131 2 2 1 CYC HAA1 H 127.169 -14.417 88.270 1.00 . B A . 208 CYC HAA1 1 1 17 47132 2 2 1 CYC HAA2 H 127.336 -15.264 86.888 1.00 . B A . 208 CYC HAA2 1 1 17 47133 2 2 1 CYC HAB1 H 120.070 -17.003 94.351 1.00 . B A . 208 CYC HAB1 1 1 17 47134 2 2 1 CYC HAB2 H 121.421 -17.907 94.259 1.00 . B A . 208 CYC HAB2 1 1 17 47135 2 2 1 CYC HAC2 H 118.460 -17.911 82.532 1.00 . B A . 208 CYC HAC2 1 1 17 47136 2 2 1 CYC HAD1 H 126.747 -17.681 82.057 1.00 . B A . 208 CYC HAD1 1 1 17 47137 2 2 1 CYC HAD2 H 127.202 -17.400 83.594 1.00 . B A . 208 CYC HAD2 1 1 17 47138 2 2 1 CYC HB H 121.838 -13.854 90.944 1.00 . B A . 208 CYC HB 1 1 17 47139 2 2 1 CYC HBA1 H 127.601 -16.595 89.419 1.00 . B A . 208 CYC HBA1 1 1 17 47140 2 2 1 CYC HBA2 H 128.874 -15.802 88.785 1.00 . B A . 208 CYC HBA2 1 1 17 47141 2 2 1 CYC HBB1 H 121.136 -15.378 95.589 1.00 . B A . 208 CYC HBB1 1 1 17 47142 2 2 1 CYC HBB2 H 121.626 -16.791 96.245 1.00 . B A . 208 CYC HBB2 1 1 17 47143 2 2 1 CYC HBB3 H 122.611 -15.979 95.224 1.00 . B A . 208 CYC HBB3 1 1 17 47144 2 2 1 CYC HBC1 H 117.834 -19.961 80.607 1.00 . B A . 208 CYC HBC1 1 1 17 47145 2 2 1 CYC HBC2 H 117.113 -20.009 82.063 1.00 . B A . 208 CYC HBC2 1 1 17 47146 2 2 1 CYC HBC3 H 116.881 -18.720 81.079 1.00 . B A . 208 CYC HBC3 1 1 17 47147 2 2 1 CYC HBD1 H 127.370 -15.242 83.252 1.00 . B A . 208 CYC HBD1 1 1 17 47148 2 2 1 CYC HBD2 H 125.953 -15.187 82.453 1.00 . B A . 208 CYC HBD2 1 1 17 47149 2 2 1 CYC HC H 121.039 -18.140 85.641 1.00 . B A . 208 CYC HC 1 1 17 47150 2 2 1 CYC HD H 122.679 -17.469 85.372 1.00 . B A . 208 CYC HD 1 1 17 47151 2 2 1 CYC HHA H 126.295 -16.373 85.465 1.00 . B A . 208 CYC HHA 1 1 17 47152 2 2 1 CYC HHB H 121.592 -16.737 88.961 1.00 . B A . 208 CYC HHB 1 1 17 47153 2 2 1 CYC HHD H 121.656 -18.659 81.922 1.00 . B A . 208 CYC HHD 1 1 17 47154 2 2 1 CYC HMA1 H 125.506 -15.762 90.986 1.00 . B A . 208 CYC HMA1 1 1 17 47155 2 2 1 CYC HMA2 H 125.979 -14.417 90.204 1.00 . B A . 208 CYC HMA2 1 1 17 47156 2 2 1 CYC HMA3 H 124.451 -14.529 90.792 1.00 . B A . 208 CYC HMA3 1 1 17 47157 2 2 1 CYC HMB1 H 121.160 -18.756 90.814 1.00 . B A . 208 CYC HMB1 1 1 17 47158 2 2 1 CYC HMB2 H 122.736 -18.709 91.204 1.00 . B A . 208 CYC HMB2 1 1 17 47159 2 2 1 CYC HMB3 H 121.611 -18.932 92.375 1.00 . B A . 208 CYC HMB3 1 1 17 47160 2 2 1 CYC HMC1 H 119.288 -21.940 83.937 1.00 . B A . 208 CYC HMC1 1 1 17 47161 2 2 1 CYC HMC2 H 118.733 -21.693 85.446 1.00 . B A . 208 CYC HMC2 1 1 17 47162 2 2 1 CYC HMC3 H 117.678 -21.847 84.199 1.00 . B A . 208 CYC HMC3 1 1 17 47163 2 2 1 CYC HMD1 H 124.084 -17.539 80.514 1.00 . B A . 208 CYC HMD1 1 1 17 47164 2 2 1 CYC HMD2 H 125.131 -18.711 80.934 1.00 . B A . 208 CYC HMD2 1 1 17 47165 2 2 1 CYC HMD3 H 123.523 -19.028 80.883 1.00 . B A . 208 CYC HMD3 1 1 17 47166 2 2 1 CYC NA N 123.608 -16.546 87.416 1.00 . B A . 208 CYC NA 1 1 17 47167 2 2 1 CYC NB N 121.770 -14.747 91.380 1.00 . B A . 208 CYC NB 1 1 17 47168 2 2 1 CYC NC N 120.430 -18.666 85.037 1.00 . B A . 208 CYC NC 1 1 17 47169 2 2 1 CYC ND N 123.306 -17.530 84.580 1.00 . B A . 208 CYC ND 1 1 17 47170 2 2 1 CYC O1A O 129.568 -17.797 87.560 1.00 . B A . 208 CYC O1A 1 1 17 47171 2 2 1 CYC O1D O 128.804 -15.161 81.262 1.00 . B A . 208 CYC O1D 1 1 17 47172 2 2 1 CYC O2A O 127.396 -18.144 87.224 1.00 . B A . 208 CYC O2A 1 1 17 47173 2 2 1 CYC O2D O 126.953 -15.643 80.135 1.00 . B A . 208 CYC O2D 1 1 17 47174 2 2 1 CYC OB O 121.182 -14.091 93.487 1.00 . B A . 208 CYC OB 1 1 17 47175 2 2 1 CYC OC O 118.822 -19.254 86.566 1.00 . B A . 208 CYC OC 1 1 18 47176 1 1 31 LEU C C 128.672 -19.627 109.152 1.00 . A A . 31 LEU C 1 1 18 47177 1 1 31 LEU CA C 130.082 -20.045 109.554 1.00 . A A . 31 LEU CA 1 1 18 47178 1 1 31 LEU CB C 130.715 -20.863 108.426 1.00 . A A . 31 LEU CB 1 1 18 47179 1 1 31 LEU CD1 C 132.931 -21.415 107.415 1.00 . A A . 31 LEU CD1 1 1 18 47180 1 1 31 LEU CD2 C 132.042 -19.085 107.277 1.00 . A A . 31 LEU CD2 1 1 18 47181 1 1 31 LEU CG C 132.125 -20.341 108.147 1.00 . A A . 31 LEU CG 1 1 18 47182 1 1 31 LEU H H 129.205 -20.967 111.257 1.00 . A A . 31 LEU H 1 1 18 47183 1 1 31 LEU HA H 130.677 -19.161 109.719 1.00 . A A . 31 LEU HA 1 1 18 47184 1 1 31 LEU HB2 H 130.765 -21.901 108.719 1.00 . A A . 31 LEU HB2 1 1 18 47185 1 1 31 LEU HB3 H 130.116 -20.768 107.532 1.00 . A A . 31 LEU HB3 1 1 18 47186 1 1 31 LEU HD11 H 133.815 -20.968 106.983 1.00 . A A . 31 LEU HD11 1 1 18 47187 1 1 31 LEU HD12 H 132.327 -21.848 106.632 1.00 . A A . 31 LEU HD12 1 1 18 47188 1 1 31 LEU HD13 H 133.222 -22.185 108.114 1.00 . A A . 31 LEU HD13 1 1 18 47189 1 1 31 LEU HD21 H 133.006 -18.600 107.251 1.00 . A A . 31 LEU HD21 1 1 18 47190 1 1 31 LEU HD22 H 131.308 -18.409 107.691 1.00 . A A . 31 LEU HD22 1 1 18 47191 1 1 31 LEU HD23 H 131.751 -19.361 106.274 1.00 . A A . 31 LEU HD23 1 1 18 47192 1 1 31 LEU HG H 132.611 -20.102 109.083 1.00 . A A . 31 LEU HG 1 1 18 47193 1 1 31 LEU N N 130.052 -20.832 110.782 1.00 . A A . 31 LEU N 1 1 18 47194 1 1 31 LEU O O 128.415 -18.453 108.880 1.00 . A A . 31 LEU O 1 1 18 47195 1 1 32 ASP C C 125.843 -19.109 109.494 1.00 . A A . 32 ASP C 1 1 18 47196 1 1 32 ASP CA C 126.380 -20.316 108.733 1.00 . A A . 32 ASP CA 1 1 18 47197 1 1 32 ASP CB C 125.503 -21.536 109.025 1.00 . A A . 32 ASP CB 1 1 18 47198 1 1 32 ASP CG C 124.080 -21.283 108.538 1.00 . A A . 32 ASP CG 1 1 18 47199 1 1 32 ASP H H 128.020 -21.509 109.350 1.00 . A A . 32 ASP H 1 1 18 47200 1 1 32 ASP HA H 126.345 -20.108 107.674 1.00 . A A . 32 ASP HA 1 1 18 47201 1 1 32 ASP HB2 H 125.908 -22.398 108.517 1.00 . A A . 32 ASP HB2 1 1 18 47202 1 1 32 ASP HB3 H 125.489 -21.720 110.089 1.00 . A A . 32 ASP HB3 1 1 18 47203 1 1 32 ASP N N 127.760 -20.593 109.115 1.00 . A A . 32 ASP N 1 1 18 47204 1 1 32 ASP O O 125.048 -18.333 108.963 1.00 . A A . 32 ASP O 1 1 18 47205 1 1 32 ASP OD1 O 123.830 -20.196 108.043 1.00 . A A . 32 ASP OD1 1 1 18 47206 1 1 32 ASP OD2 O 123.263 -22.178 108.668 1.00 . A A . 32 ASP OD2 1 1 18 47207 1 1 33 GLN C C 126.537 -16.550 111.152 1.00 . A A . 33 GLN C 1 1 18 47208 1 1 33 GLN CA C 125.835 -17.840 111.564 1.00 . A A . 33 GLN CA 1 1 18 47209 1 1 33 GLN CB C 126.125 -18.132 113.039 1.00 . A A . 33 GLN CB 1 1 18 47210 1 1 33 GLN CD C 125.912 -20.618 112.854 1.00 . A A . 33 GLN CD 1 1 18 47211 1 1 33 GLN CG C 125.326 -19.359 113.482 1.00 . A A . 33 GLN CG 1 1 18 47212 1 1 33 GLN H H 126.916 -19.606 111.109 1.00 . A A . 33 GLN H 1 1 18 47213 1 1 33 GLN HA H 124.771 -17.715 111.438 1.00 . A A . 33 GLN HA 1 1 18 47214 1 1 33 GLN HB2 H 127.181 -18.323 113.165 1.00 . A A . 33 GLN HB2 1 1 18 47215 1 1 33 GLN HB3 H 125.838 -17.282 113.637 1.00 . A A . 33 GLN HB3 1 1 18 47216 1 1 33 GLN HE21 H 124.144 -21.481 112.582 1.00 . A A . 33 GLN HE21 1 1 18 47217 1 1 33 GLN HE22 H 125.482 -22.388 112.062 1.00 . A A . 33 GLN HE22 1 1 18 47218 1 1 33 GLN HG2 H 125.368 -19.442 114.560 1.00 . A A . 33 GLN HG2 1 1 18 47219 1 1 33 GLN HG3 H 124.299 -19.249 113.171 1.00 . A A . 33 GLN HG3 1 1 18 47220 1 1 33 GLN N N 126.282 -18.956 110.739 1.00 . A A . 33 GLN N 1 1 18 47221 1 1 33 GLN NE2 N 125.113 -21.575 112.467 1.00 . A A . 33 GLN NE2 1 1 18 47222 1 1 33 GLN O O 125.893 -15.524 110.937 1.00 . A A . 33 GLN O 1 1 18 47223 1 1 33 GLN OE1 O 127.129 -20.734 112.711 1.00 . A A . 33 GLN OE1 1 1 18 47224 1 1 34 ILE C C 128.205 -14.969 109.252 1.00 . A A . 34 ILE C 1 1 18 47225 1 1 34 ILE CA C 128.637 -15.445 110.636 1.00 . A A . 34 ILE CA 1 1 18 47226 1 1 34 ILE CB C 130.126 -15.789 110.619 1.00 . A A . 34 ILE CB 1 1 18 47227 1 1 34 ILE CD1 C 131.976 -16.775 111.980 1.00 . A A . 34 ILE CD1 1 1 18 47228 1 1 34 ILE CG1 C 130.583 -16.147 112.035 1.00 . A A . 34 ILE CG1 1 1 18 47229 1 1 34 ILE CG2 C 130.924 -14.585 110.115 1.00 . A A . 34 ILE CG2 1 1 18 47230 1 1 34 ILE H H 128.323 -17.451 111.243 1.00 . A A . 34 ILE H 1 1 18 47231 1 1 34 ILE HA H 128.473 -14.648 111.346 1.00 . A A . 34 ILE HA 1 1 18 47232 1 1 34 ILE HB H 130.293 -16.631 109.962 1.00 . A A . 34 ILE HB 1 1 18 47233 1 1 34 ILE HD11 H 132.307 -17.004 112.982 1.00 . A A . 34 ILE HD11 1 1 18 47234 1 1 34 ILE HD12 H 132.667 -16.081 111.524 1.00 . A A . 34 ILE HD12 1 1 18 47235 1 1 34 ILE HD13 H 131.939 -17.682 111.397 1.00 . A A . 34 ILE HD13 1 1 18 47236 1 1 34 ILE HG12 H 130.614 -15.251 112.639 1.00 . A A . 34 ILE HG12 1 1 18 47237 1 1 34 ILE HG13 H 129.890 -16.850 112.471 1.00 . A A . 34 ILE HG13 1 1 18 47238 1 1 34 ILE HG21 H 130.797 -14.489 109.048 1.00 . A A . 34 ILE HG21 1 1 18 47239 1 1 34 ILE HG22 H 131.970 -14.726 110.343 1.00 . A A . 34 ILE HG22 1 1 18 47240 1 1 34 ILE HG23 H 130.568 -13.688 110.602 1.00 . A A . 34 ILE HG23 1 1 18 47241 1 1 34 ILE N N 127.861 -16.609 111.044 1.00 . A A . 34 ILE N 1 1 18 47242 1 1 34 ILE O O 128.063 -13.770 109.014 1.00 . A A . 34 ILE O 1 1 18 47243 1 1 35 LEU C C 126.245 -14.860 106.990 1.00 . A A . 35 LEU C 1 1 18 47244 1 1 35 LEU CA C 127.590 -15.581 106.984 1.00 . A A . 35 LEU CA 1 1 18 47245 1 1 35 LEU CB C 127.483 -16.854 106.142 1.00 . A A . 35 LEU CB 1 1 18 47246 1 1 35 LEU CD1 C 128.668 -18.998 105.653 1.00 . A A . 35 LEU CD1 1 1 18 47247 1 1 35 LEU CD2 C 129.727 -16.819 105.044 1.00 . A A . 35 LEU CD2 1 1 18 47248 1 1 35 LEU CG C 128.849 -17.538 106.072 1.00 . A A . 35 LEU CG 1 1 18 47249 1 1 35 LEU H H 128.122 -16.857 108.590 1.00 . A A . 35 LEU H 1 1 18 47250 1 1 35 LEU HA H 128.332 -14.933 106.544 1.00 . A A . 35 LEU HA 1 1 18 47251 1 1 35 LEU HB2 H 126.767 -17.525 106.593 1.00 . A A . 35 LEU HB2 1 1 18 47252 1 1 35 LEU HB3 H 127.159 -16.599 105.144 1.00 . A A . 35 LEU HB3 1 1 18 47253 1 1 35 LEU HD11 H 129.617 -19.401 105.332 1.00 . A A . 35 LEU HD11 1 1 18 47254 1 1 35 LEU HD12 H 127.960 -19.053 104.839 1.00 . A A . 35 LEU HD12 1 1 18 47255 1 1 35 LEU HD13 H 128.300 -19.569 106.491 1.00 . A A . 35 LEU HD13 1 1 18 47256 1 1 35 LEU HD21 H 130.106 -15.903 105.472 1.00 . A A . 35 LEU HD21 1 1 18 47257 1 1 35 LEU HD22 H 129.139 -16.588 104.167 1.00 . A A . 35 LEU HD22 1 1 18 47258 1 1 35 LEU HD23 H 130.554 -17.456 104.767 1.00 . A A . 35 LEU HD23 1 1 18 47259 1 1 35 LEU HG H 129.322 -17.498 107.042 1.00 . A A . 35 LEU HG 1 1 18 47260 1 1 35 LEU N N 127.998 -15.916 108.343 1.00 . A A . 35 LEU N 1 1 18 47261 1 1 35 LEU O O 125.978 -14.016 106.134 1.00 . A A . 35 LEU O 1 1 18 47262 1 1 36 ARG C C 124.201 -13.150 108.582 1.00 . A A . 36 ARG C 1 1 18 47263 1 1 36 ARG CA C 124.084 -14.581 108.065 1.00 . A A . 36 ARG CA 1 1 18 47264 1 1 36 ARG CB C 123.201 -15.396 109.012 1.00 . A A . 36 ARG CB 1 1 18 47265 1 1 36 ARG CD C 120.873 -15.717 109.858 1.00 . A A . 36 ARG CD 1 1 18 47266 1 1 36 ARG CG C 121.772 -14.853 108.972 1.00 . A A . 36 ARG CG 1 1 18 47267 1 1 36 ARG CZ C 120.681 -14.406 111.895 1.00 . A A . 36 ARG CZ 1 1 18 47268 1 1 36 ARG H H 125.665 -15.883 108.608 1.00 . A A . 36 ARG H 1 1 18 47269 1 1 36 ARG HA H 123.624 -14.565 107.089 1.00 . A A . 36 ARG HA 1 1 18 47270 1 1 36 ARG HB2 H 123.203 -16.431 108.704 1.00 . A A . 36 ARG HB2 1 1 18 47271 1 1 36 ARG HB3 H 123.585 -15.319 110.019 1.00 . A A . 36 ARG HB3 1 1 18 47272 1 1 36 ARG HD2 H 119.839 -15.475 109.663 1.00 . A A . 36 ARG HD2 1 1 18 47273 1 1 36 ARG HD3 H 121.044 -16.759 109.631 1.00 . A A . 36 ARG HD3 1 1 18 47274 1 1 36 ARG HE H 121.730 -16.104 111.758 1.00 . A A . 36 ARG HE 1 1 18 47275 1 1 36 ARG HG2 H 121.762 -13.835 109.334 1.00 . A A . 36 ARG HG2 1 1 18 47276 1 1 36 ARG HG3 H 121.405 -14.879 107.958 1.00 . A A . 36 ARG HG3 1 1 18 47277 1 1 36 ARG HH11 H 119.714 -13.707 110.287 1.00 . A A . 36 ARG HH11 1 1 18 47278 1 1 36 ARG HH12 H 119.562 -12.754 111.726 1.00 . A A . 36 ARG HH12 1 1 18 47279 1 1 36 ARG HH21 H 121.535 -14.861 113.647 1.00 . A A . 36 ARG HH21 1 1 18 47280 1 1 36 ARG HH22 H 120.592 -13.408 113.628 1.00 . A A . 36 ARG HH22 1 1 18 47281 1 1 36 ARG N N 125.400 -15.201 107.957 1.00 . A A . 36 ARG N 1 1 18 47282 1 1 36 ARG NE N 121.166 -15.472 111.266 1.00 . A A . 36 ARG NE 1 1 18 47283 1 1 36 ARG NH1 N 119.926 -13.556 111.253 1.00 . A A . 36 ARG NH1 1 1 18 47284 1 1 36 ARG NH2 N 120.958 -14.210 113.155 1.00 . A A . 36 ARG NH2 1 1 18 47285 1 1 36 ARG O O 123.506 -12.251 108.109 1.00 . A A . 36 ARG O 1 1 18 47286 1 1 37 ALA C C 126.060 -10.724 109.204 1.00 . A A . 37 ALA C 1 1 18 47287 1 1 37 ALA CA C 125.263 -11.624 110.144 1.00 . A A . 37 ALA CA 1 1 18 47288 1 1 37 ALA CB C 125.996 -11.743 111.482 1.00 . A A . 37 ALA CB 1 1 18 47289 1 1 37 ALA H H 125.610 -13.700 109.892 1.00 . A A . 37 ALA H 1 1 18 47290 1 1 37 ALA HA H 124.294 -11.180 110.316 1.00 . A A . 37 ALA HA 1 1 18 47291 1 1 37 ALA HB1 H 126.916 -12.291 111.340 1.00 . A A . 37 ALA HB1 1 1 18 47292 1 1 37 ALA HB2 H 125.370 -12.266 112.190 1.00 . A A . 37 ALA HB2 1 1 18 47293 1 1 37 ALA HB3 H 126.219 -10.756 111.858 1.00 . A A . 37 ALA HB3 1 1 18 47294 1 1 37 ALA N N 125.079 -12.947 109.558 1.00 . A A . 37 ALA N 1 1 18 47295 1 1 37 ALA O O 125.860 -9.509 109.177 1.00 . A A . 37 ALA O 1 1 18 47296 1 1 38 THR C C 127.008 -10.038 106.347 1.00 . A A . 38 THR C 1 1 18 47297 1 1 38 THR CA C 127.813 -10.559 107.534 1.00 . A A . 38 THR CA 1 1 18 47298 1 1 38 THR CB C 128.960 -11.436 107.028 1.00 . A A . 38 THR CB 1 1 18 47299 1 1 38 THR CG2 C 128.493 -12.247 105.819 1.00 . A A . 38 THR CG2 1 1 18 47300 1 1 38 THR H H 127.058 -12.300 108.480 1.00 . A A . 38 THR H 1 1 18 47301 1 1 38 THR HA H 128.227 -9.720 108.071 1.00 . A A . 38 THR HA 1 1 18 47302 1 1 38 THR HB H 129.271 -12.110 107.811 1.00 . A A . 38 THR HB 1 1 18 47303 1 1 38 THR HG1 H 129.907 -10.314 105.751 1.00 . A A . 38 THR HG1 1 1 18 47304 1 1 38 THR HG21 H 128.454 -11.608 104.949 1.00 . A A . 38 THR HG21 1 1 18 47305 1 1 38 THR HG22 H 127.510 -12.650 106.014 1.00 . A A . 38 THR HG22 1 1 18 47306 1 1 38 THR HG23 H 129.185 -13.057 105.640 1.00 . A A . 38 THR HG23 1 1 18 47307 1 1 38 THR N N 126.962 -11.325 108.437 1.00 . A A . 38 THR N 1 1 18 47308 1 1 38 THR O O 127.288 -8.964 105.818 1.00 . A A . 38 THR O 1 1 18 47309 1 1 38 THR OG1 O 130.054 -10.610 106.652 1.00 . A A . 38 THR OG1 1 1 18 47310 1 1 39 VAL C C 124.293 -9.232 105.153 1.00 . A A . 39 VAL C 1 1 18 47311 1 1 39 VAL CA C 125.177 -10.423 104.796 1.00 . A A . 39 VAL CA 1 1 18 47312 1 1 39 VAL CB C 124.300 -11.600 104.367 1.00 . A A . 39 VAL CB 1 1 18 47313 1 1 39 VAL CG1 C 123.147 -11.766 105.358 1.00 . A A . 39 VAL CG1 1 1 18 47314 1 1 39 VAL CG2 C 123.736 -11.331 102.970 1.00 . A A . 39 VAL CG2 1 1 18 47315 1 1 39 VAL H H 125.825 -11.653 106.397 1.00 . A A . 39 VAL H 1 1 18 47316 1 1 39 VAL HA H 125.818 -10.149 103.972 1.00 . A A . 39 VAL HA 1 1 18 47317 1 1 39 VAL HB H 124.893 -12.503 104.351 1.00 . A A . 39 VAL HB 1 1 18 47318 1 1 39 VAL HG11 H 122.920 -12.816 105.474 1.00 . A A . 39 VAL HG11 1 1 18 47319 1 1 39 VAL HG12 H 122.275 -11.249 104.986 1.00 . A A . 39 VAL HG12 1 1 18 47320 1 1 39 VAL HG13 H 123.431 -11.351 106.314 1.00 . A A . 39 VAL HG13 1 1 18 47321 1 1 39 VAL HG21 H 123.102 -10.458 103.000 1.00 . A A . 39 VAL HG21 1 1 18 47322 1 1 39 VAL HG22 H 123.158 -12.184 102.646 1.00 . A A . 39 VAL HG22 1 1 18 47323 1 1 39 VAL HG23 H 124.548 -11.164 102.280 1.00 . A A . 39 VAL HG23 1 1 18 47324 1 1 39 VAL N N 126.008 -10.809 105.932 1.00 . A A . 39 VAL N 1 1 18 47325 1 1 39 VAL O O 123.841 -8.497 104.276 1.00 . A A . 39 VAL O 1 1 18 47326 1 1 40 GLU C C 123.971 -6.621 106.809 1.00 . A A . 40 GLU C 1 1 18 47327 1 1 40 GLU CA C 123.216 -7.944 106.908 1.00 . A A . 40 GLU CA 1 1 18 47328 1 1 40 GLU CB C 122.788 -8.182 108.357 1.00 . A A . 40 GLU CB 1 1 18 47329 1 1 40 GLU CD C 120.501 -8.976 107.723 1.00 . A A . 40 GLU CD 1 1 18 47330 1 1 40 GLU CG C 121.808 -9.354 108.414 1.00 . A A . 40 GLU CG 1 1 18 47331 1 1 40 GLU H H 124.431 -9.669 107.103 1.00 . A A . 40 GLU H 1 1 18 47332 1 1 40 GLU HA H 122.332 -7.889 106.288 1.00 . A A . 40 GLU HA 1 1 18 47333 1 1 40 GLU HB2 H 123.659 -8.410 108.955 1.00 . A A . 40 GLU HB2 1 1 18 47334 1 1 40 GLU HB3 H 122.308 -7.295 108.741 1.00 . A A . 40 GLU HB3 1 1 18 47335 1 1 40 GLU HG2 H 122.242 -10.209 107.916 1.00 . A A . 40 GLU HG2 1 1 18 47336 1 1 40 GLU HG3 H 121.607 -9.604 109.445 1.00 . A A . 40 GLU HG3 1 1 18 47337 1 1 40 GLU N N 124.048 -9.050 106.446 1.00 . A A . 40 GLU N 1 1 18 47338 1 1 40 GLU O O 123.415 -5.608 106.387 1.00 . A A . 40 GLU O 1 1 18 47339 1 1 40 GLU OE1 O 120.290 -7.795 107.505 1.00 . A A . 40 GLU OE1 1 1 18 47340 1 1 40 GLU OE2 O 119.731 -9.874 107.423 1.00 . A A . 40 GLU OE2 1 1 18 47341 1 1 41 GLU C C 126.368 -5.050 105.707 1.00 . A A . 41 GLU C 1 1 18 47342 1 1 41 GLU CA C 126.062 -5.434 107.152 1.00 . A A . 41 GLU CA 1 1 18 47343 1 1 41 GLU CB C 127.372 -5.664 107.909 1.00 . A A . 41 GLU CB 1 1 18 47344 1 1 41 GLU CD C 128.374 -6.044 110.170 1.00 . A A . 41 GLU CD 1 1 18 47345 1 1 41 GLU CG C 127.072 -5.878 109.394 1.00 . A A . 41 GLU CG 1 1 18 47346 1 1 41 GLU H H 125.631 -7.474 107.534 1.00 . A A . 41 GLU H 1 1 18 47347 1 1 41 GLU HA H 125.525 -4.624 107.623 1.00 . A A . 41 GLU HA 1 1 18 47348 1 1 41 GLU HB2 H 127.869 -6.536 107.510 1.00 . A A . 41 GLU HB2 1 1 18 47349 1 1 41 GLU HB3 H 128.010 -4.800 107.794 1.00 . A A . 41 GLU HB3 1 1 18 47350 1 1 41 GLU HG2 H 126.531 -5.025 109.778 1.00 . A A . 41 GLU HG2 1 1 18 47351 1 1 41 GLU HG3 H 126.470 -6.767 109.512 1.00 . A A . 41 GLU HG3 1 1 18 47352 1 1 41 GLU N N 125.240 -6.638 107.203 1.00 . A A . 41 GLU N 1 1 18 47353 1 1 41 GLU O O 126.364 -3.870 105.355 1.00 . A A . 41 GLU O 1 1 18 47354 1 1 41 GLU OE1 O 129.408 -6.169 109.534 1.00 . A A . 41 GLU OE1 1 1 18 47355 1 1 41 GLU OE2 O 128.319 -6.043 111.388 1.00 . A A . 41 GLU OE2 1 1 18 47356 1 1 42 VAL C C 125.853 -4.966 102.818 1.00 . A A . 42 VAL C 1 1 18 47357 1 1 42 VAL CA C 126.945 -5.806 103.473 1.00 . A A . 42 VAL CA 1 1 18 47358 1 1 42 VAL CB C 127.082 -7.136 102.730 1.00 . A A . 42 VAL CB 1 1 18 47359 1 1 42 VAL CG1 C 127.180 -6.873 101.226 1.00 . A A . 42 VAL CG1 1 1 18 47360 1 1 42 VAL CG2 C 128.348 -7.855 103.203 1.00 . A A . 42 VAL CG2 1 1 18 47361 1 1 42 VAL H H 126.626 -6.972 105.215 1.00 . A A . 42 VAL H 1 1 18 47362 1 1 42 VAL HA H 127.882 -5.274 103.410 1.00 . A A . 42 VAL HA 1 1 18 47363 1 1 42 VAL HB H 126.218 -7.752 102.931 1.00 . A A . 42 VAL HB 1 1 18 47364 1 1 42 VAL HG11 H 126.206 -6.605 100.843 1.00 . A A . 42 VAL HG11 1 1 18 47365 1 1 42 VAL HG12 H 127.530 -7.764 100.726 1.00 . A A . 42 VAL HG12 1 1 18 47366 1 1 42 VAL HG13 H 127.873 -6.063 101.046 1.00 . A A . 42 VAL HG13 1 1 18 47367 1 1 42 VAL HG21 H 129.208 -7.446 102.694 1.00 . A A . 42 VAL HG21 1 1 18 47368 1 1 42 VAL HG22 H 128.267 -8.909 102.981 1.00 . A A . 42 VAL HG22 1 1 18 47369 1 1 42 VAL HG23 H 128.462 -7.719 104.268 1.00 . A A . 42 VAL HG23 1 1 18 47370 1 1 42 VAL N N 126.635 -6.052 104.877 1.00 . A A . 42 VAL N 1 1 18 47371 1 1 42 VAL O O 126.131 -3.922 102.229 1.00 . A A . 42 VAL O 1 1 18 47372 1 1 43 ARG C C 123.520 -3.236 102.764 1.00 . A A . 43 ARG C 1 1 18 47373 1 1 43 ARG CA C 123.485 -4.703 102.348 1.00 . A A . 43 ARG CA 1 1 18 47374 1 1 43 ARG CB C 122.169 -5.333 102.807 1.00 . A A . 43 ARG CB 1 1 18 47375 1 1 43 ARG CD C 119.683 -5.220 102.586 1.00 . A A . 43 ARG CD 1 1 18 47376 1 1 43 ARG CG C 121.012 -4.748 101.995 1.00 . A A . 43 ARG CG 1 1 18 47377 1 1 43 ARG CZ C 118.216 -3.446 101.812 1.00 . A A . 43 ARG CZ 1 1 18 47378 1 1 43 ARG H H 124.451 -6.275 103.391 1.00 . A A . 43 ARG H 1 1 18 47379 1 1 43 ARG HA H 123.543 -4.763 101.271 1.00 . A A . 43 ARG HA 1 1 18 47380 1 1 43 ARG HB2 H 122.210 -6.403 102.656 1.00 . A A . 43 ARG HB2 1 1 18 47381 1 1 43 ARG HB3 H 122.013 -5.122 103.854 1.00 . A A . 43 ARG HB3 1 1 18 47382 1 1 43 ARG HD2 H 119.660 -6.299 102.599 1.00 . A A . 43 ARG HD2 1 1 18 47383 1 1 43 ARG HD3 H 119.590 -4.848 103.596 1.00 . A A . 43 ARG HD3 1 1 18 47384 1 1 43 ARG HE H 118.074 -5.350 101.211 1.00 . A A . 43 ARG HE 1 1 18 47385 1 1 43 ARG HG2 H 121.058 -3.669 102.028 1.00 . A A . 43 ARG HG2 1 1 18 47386 1 1 43 ARG HG3 H 121.086 -5.080 100.970 1.00 . A A . 43 ARG HG3 1 1 18 47387 1 1 43 ARG HH11 H 119.633 -2.926 103.127 1.00 . A A . 43 ARG HH11 1 1 18 47388 1 1 43 ARG HH12 H 118.600 -1.642 102.591 1.00 . A A . 43 ARG HH12 1 1 18 47389 1 1 43 ARG HH21 H 116.716 -3.673 100.505 1.00 . A A . 43 ARG HH21 1 1 18 47390 1 1 43 ARG HH22 H 116.949 -2.065 101.107 1.00 . A A . 43 ARG HH22 1 1 18 47391 1 1 43 ARG N N 124.612 -5.430 102.922 1.00 . A A . 43 ARG N 1 1 18 47392 1 1 43 ARG NE N 118.570 -4.727 101.783 1.00 . A A . 43 ARG NE 1 1 18 47393 1 1 43 ARG NH1 N 118.867 -2.606 102.569 1.00 . A A . 43 ARG NH1 1 1 18 47394 1 1 43 ARG NH2 N 117.215 -3.029 101.085 1.00 . A A . 43 ARG NH2 1 1 18 47395 1 1 43 ARG O O 123.280 -2.344 101.950 1.00 . A A . 43 ARG O 1 1 18 47396 1 1 44 ALA C C 124.875 -0.796 103.745 1.00 . A A . 44 ALA C 1 1 18 47397 1 1 44 ALA CA C 123.881 -1.628 104.547 1.00 . A A . 44 ALA CA 1 1 18 47398 1 1 44 ALA CB C 124.295 -1.641 106.020 1.00 . A A . 44 ALA CB 1 1 18 47399 1 1 44 ALA H H 124.005 -3.742 104.638 1.00 . A A . 44 ALA H 1 1 18 47400 1 1 44 ALA HA H 122.902 -1.180 104.465 1.00 . A A . 44 ALA HA 1 1 18 47401 1 1 44 ALA HB1 H 123.739 -2.406 106.544 1.00 . A A . 44 ALA HB1 1 1 18 47402 1 1 44 ALA HB2 H 124.086 -0.678 106.462 1.00 . A A . 44 ALA HB2 1 1 18 47403 1 1 44 ALA HB3 H 125.352 -1.849 106.095 1.00 . A A . 44 ALA HB3 1 1 18 47404 1 1 44 ALA N N 123.821 -2.992 104.035 1.00 . A A . 44 ALA N 1 1 18 47405 1 1 44 ALA O O 124.566 0.319 103.322 1.00 . A A . 44 ALA O 1 1 18 47406 1 1 45 PHE C C 126.680 -0.308 101.400 1.00 . A A . 45 PHE C 1 1 18 47407 1 1 45 PHE CA C 127.117 -0.618 102.828 1.00 . A A . 45 PHE CA 1 1 18 47408 1 1 45 PHE CB C 128.401 -1.448 102.803 1.00 . A A . 45 PHE CB 1 1 18 47409 1 1 45 PHE CD1 C 128.584 -1.519 105.317 1.00 . A A . 45 PHE CD1 1 1 18 47410 1 1 45 PHE CD2 C 130.476 -0.713 104.032 1.00 . A A . 45 PHE CD2 1 1 18 47411 1 1 45 PHE CE1 C 129.299 -1.310 106.501 1.00 . A A . 45 PHE CE1 1 1 18 47412 1 1 45 PHE CE2 C 131.192 -0.503 105.217 1.00 . A A . 45 PHE CE2 1 1 18 47413 1 1 45 PHE CG C 129.173 -1.222 104.082 1.00 . A A . 45 PHE CG 1 1 18 47414 1 1 45 PHE CZ C 130.603 -0.802 106.451 1.00 . A A . 45 PHE CZ 1 1 18 47415 1 1 45 PHE H H 126.247 -2.248 103.868 1.00 . A A . 45 PHE H 1 1 18 47416 1 1 45 PHE HA H 127.312 0.310 103.345 1.00 . A A . 45 PHE HA 1 1 18 47417 1 1 45 PHE HB2 H 128.152 -2.496 102.715 1.00 . A A . 45 PHE HB2 1 1 18 47418 1 1 45 PHE HB3 H 129.008 -1.149 101.961 1.00 . A A . 45 PHE HB3 1 1 18 47419 1 1 45 PHE HD1 H 127.579 -1.912 105.355 1.00 . A A . 45 PHE HD1 1 1 18 47420 1 1 45 PHE HD2 H 130.930 -0.482 103.079 1.00 . A A . 45 PHE HD2 1 1 18 47421 1 1 45 PHE HE1 H 128.846 -1.540 107.454 1.00 . A A . 45 PHE HE1 1 1 18 47422 1 1 45 PHE HE2 H 132.197 -0.111 105.178 1.00 . A A . 45 PHE HE2 1 1 18 47423 1 1 45 PHE HZ H 131.155 -0.639 107.366 1.00 . A A . 45 PHE HZ 1 1 18 47424 1 1 45 PHE N N 126.069 -1.343 103.538 1.00 . A A . 45 PHE N 1 1 18 47425 1 1 45 PHE O O 126.922 0.786 100.891 1.00 . A A . 45 PHE O 1 1 18 47426 1 1 46 LEU C C 124.149 -0.635 99.332 1.00 . A A . 46 LEU C 1 1 18 47427 1 1 46 LEU CA C 125.600 -1.109 99.378 1.00 . A A . 46 LEU CA 1 1 18 47428 1 1 46 LEU CB C 125.731 -2.433 98.622 1.00 . A A . 46 LEU CB 1 1 18 47429 1 1 46 LEU CD1 C 127.139 -4.474 98.314 1.00 . A A . 46 LEU CD1 1 1 18 47430 1 1 46 LEU CD2 C 128.221 -2.259 98.709 1.00 . A A . 46 LEU CD2 1 1 18 47431 1 1 46 LEU CG C 127.018 -3.139 99.051 1.00 . A A . 46 LEU CG 1 1 18 47432 1 1 46 LEU H H 125.854 -2.123 101.223 1.00 . A A . 46 LEU H 1 1 18 47433 1 1 46 LEU HA H 126.225 -0.371 98.900 1.00 . A A . 46 LEU HA 1 1 18 47434 1 1 46 LEU HB2 H 124.882 -3.061 98.846 1.00 . A A . 46 LEU HB2 1 1 18 47435 1 1 46 LEU HB3 H 125.767 -2.238 97.560 1.00 . A A . 46 LEU HB3 1 1 18 47436 1 1 46 LEU HD11 H 127.894 -5.081 98.790 1.00 . A A . 46 LEU HD11 1 1 18 47437 1 1 46 LEU HD12 H 127.418 -4.292 97.286 1.00 . A A . 46 LEU HD12 1 1 18 47438 1 1 46 LEU HD13 H 126.190 -4.989 98.344 1.00 . A A . 46 LEU HD13 1 1 18 47439 1 1 46 LEU HD21 H 128.070 -1.803 97.741 1.00 . A A . 46 LEU HD21 1 1 18 47440 1 1 46 LEU HD22 H 129.116 -2.863 98.687 1.00 . A A . 46 LEU HD22 1 1 18 47441 1 1 46 LEU HD23 H 128.327 -1.486 99.457 1.00 . A A . 46 LEU HD23 1 1 18 47442 1 1 46 LEU HG H 126.991 -3.318 100.116 1.00 . A A . 46 LEU HG 1 1 18 47443 1 1 46 LEU N N 126.037 -1.279 100.759 1.00 . A A . 46 LEU N 1 1 18 47444 1 1 46 LEU O O 123.654 -0.225 98.282 1.00 . A A . 46 LEU O 1 1 18 47445 1 1 47 GLY C C 121.270 -0.892 99.409 1.00 . A A . 47 GLY C 1 1 18 47446 1 1 47 GLY CA C 122.078 -0.286 100.551 1.00 . A A . 47 GLY CA 1 1 18 47447 1 1 47 GLY H H 123.929 -1.015 101.285 1.00 . A A . 47 GLY H 1 1 18 47448 1 1 47 GLY HA2 H 121.663 -0.614 101.493 1.00 . A A . 47 GLY HA2 1 1 18 47449 1 1 47 GLY HA3 H 122.018 0.790 100.492 1.00 . A A . 47 GLY HA3 1 1 18 47450 1 1 47 GLY N N 123.476 -0.694 100.476 1.00 . A A . 47 GLY N 1 1 18 47451 1 1 47 GLY O O 120.245 -0.346 99.003 1.00 . A A . 47 GLY O 1 1 18 47452 1 1 48 THR C C 119.812 -3.414 98.293 1.00 . A A . 48 THR C 1 1 18 47453 1 1 48 THR CA C 121.055 -2.689 97.791 1.00 . A A . 48 THR CA 1 1 18 47454 1 1 48 THR CB C 121.997 -3.692 97.120 1.00 . A A . 48 THR CB 1 1 18 47455 1 1 48 THR CG2 C 122.220 -4.886 98.049 1.00 . A A . 48 THR CG2 1 1 18 47456 1 1 48 THR H H 122.560 -2.416 99.260 1.00 . A A . 48 THR H 1 1 18 47457 1 1 48 THR HA H 120.759 -1.949 97.064 1.00 . A A . 48 THR HA 1 1 18 47458 1 1 48 THR HB H 122.944 -3.216 96.917 1.00 . A A . 48 THR HB 1 1 18 47459 1 1 48 THR HG1 H 121.120 -5.041 96.029 1.00 . A A . 48 THR HG1 1 1 18 47460 1 1 48 THR HG21 H 121.357 -5.534 98.017 1.00 . A A . 48 THR HG21 1 1 18 47461 1 1 48 THR HG22 H 122.368 -4.534 99.059 1.00 . A A . 48 THR HG22 1 1 18 47462 1 1 48 THR HG23 H 123.093 -5.433 97.727 1.00 . A A . 48 THR HG23 1 1 18 47463 1 1 48 THR N N 121.740 -2.023 98.893 1.00 . A A . 48 THR N 1 1 18 47464 1 1 48 THR O O 119.794 -3.942 99.406 1.00 . A A . 48 THR O 1 1 18 47465 1 1 48 THR OG1 O 121.419 -4.138 95.903 1.00 . A A . 48 THR OG1 1 1 18 47466 1 1 49 ASP C C 117.773 -5.370 98.594 1.00 . A A . 49 ASP C 1 1 18 47467 1 1 49 ASP CA C 117.514 -4.065 97.850 1.00 . A A . 49 ASP CA 1 1 18 47468 1 1 49 ASP CB C 116.665 -4.343 96.609 1.00 . A A . 49 ASP CB 1 1 18 47469 1 1 49 ASP CG C 116.221 -3.029 95.975 1.00 . A A . 49 ASP CG 1 1 18 47470 1 1 49 ASP H H 118.855 -3.030 96.577 1.00 . A A . 49 ASP H 1 1 18 47471 1 1 49 ASP HA H 116.973 -3.393 98.500 1.00 . A A . 49 ASP HA 1 1 18 47472 1 1 49 ASP HB2 H 117.248 -4.907 95.896 1.00 . A A . 49 ASP HB2 1 1 18 47473 1 1 49 ASP HB3 H 115.794 -4.915 96.892 1.00 . A A . 49 ASP HB3 1 1 18 47474 1 1 49 ASP N N 118.773 -3.439 97.464 1.00 . A A . 49 ASP N 1 1 18 47475 1 1 49 ASP O O 117.211 -5.608 99.663 1.00 . A A . 49 ASP O 1 1 18 47476 1 1 49 ASP OD1 O 116.376 -2.003 96.616 1.00 . A A . 49 ASP OD1 1 1 18 47477 1 1 49 ASP OD2 O 115.734 -3.068 94.857 1.00 . A A . 49 ASP OD2 1 1 18 47478 1 1 50 ARG C C 120.325 -7.975 98.256 1.00 . A A . 50 ARG C 1 1 18 47479 1 1 50 ARG CA C 118.919 -7.510 98.622 1.00 . A A . 50 ARG CA 1 1 18 47480 1 1 50 ARG CB C 117.901 -8.548 98.147 1.00 . A A . 50 ARG CB 1 1 18 47481 1 1 50 ARG CD C 117.063 -9.818 96.164 1.00 . A A . 50 ARG CD 1 1 18 47482 1 1 50 ARG CG C 118.024 -8.723 96.632 1.00 . A A . 50 ARG CG 1 1 18 47483 1 1 50 ARG CZ C 116.577 -11.038 94.121 1.00 . A A . 50 ARG CZ 1 1 18 47484 1 1 50 ARG H H 119.067 -5.959 97.184 1.00 . A A . 50 ARG H 1 1 18 47485 1 1 50 ARG HA H 118.849 -7.421 99.695 1.00 . A A . 50 ARG HA 1 1 18 47486 1 1 50 ARG HB2 H 118.094 -9.491 98.638 1.00 . A A . 50 ARG HB2 1 1 18 47487 1 1 50 ARG HB3 H 116.904 -8.212 98.390 1.00 . A A . 50 ARG HB3 1 1 18 47488 1 1 50 ARG HD2 H 117.269 -10.728 96.705 1.00 . A A . 50 ARG HD2 1 1 18 47489 1 1 50 ARG HD3 H 116.048 -9.508 96.358 1.00 . A A . 50 ARG HD3 1 1 18 47490 1 1 50 ARG HE H 117.843 -9.491 94.219 1.00 . A A . 50 ARG HE 1 1 18 47491 1 1 50 ARG HG2 H 117.778 -7.792 96.142 1.00 . A A . 50 ARG HG2 1 1 18 47492 1 1 50 ARG HG3 H 119.036 -9.004 96.383 1.00 . A A . 50 ARG HG3 1 1 18 47493 1 1 50 ARG HH11 H 115.638 -11.654 95.778 1.00 . A A . 50 ARG HH11 1 1 18 47494 1 1 50 ARG HH12 H 115.271 -12.540 94.336 1.00 . A A . 50 ARG HH12 1 1 18 47495 1 1 50 ARG HH21 H 117.367 -10.648 92.324 1.00 . A A . 50 ARG HH21 1 1 18 47496 1 1 50 ARG HH22 H 116.249 -11.969 92.379 1.00 . A A . 50 ARG HH22 1 1 18 47497 1 1 50 ARG N N 118.627 -6.213 98.022 1.00 . A A . 50 ARG N 1 1 18 47498 1 1 50 ARG NE N 117.234 -10.060 94.735 1.00 . A A . 50 ARG NE 1 1 18 47499 1 1 50 ARG NH1 N 115.765 -11.803 94.798 1.00 . A A . 50 ARG NH1 1 1 18 47500 1 1 50 ARG NH2 N 116.744 -11.234 92.842 1.00 . A A . 50 ARG NH2 1 1 18 47501 1 1 50 ARG O O 120.820 -7.697 97.163 1.00 . A A . 50 ARG O 1 1 18 47502 1 1 51 VAL C C 122.392 -10.616 99.626 1.00 . A A . 51 VAL C 1 1 18 47503 1 1 51 VAL CA C 122.272 -9.269 98.924 1.00 . A A . 51 VAL CA 1 1 18 47504 1 1 51 VAL CB C 123.367 -8.327 99.428 1.00 . A A . 51 VAL CB 1 1 18 47505 1 1 51 VAL CG1 C 123.346 -8.292 100.957 1.00 . A A . 51 VAL CG1 1 1 18 47506 1 1 51 VAL CG2 C 124.732 -8.829 98.949 1.00 . A A . 51 VAL CG2 1 1 18 47507 1 1 51 VAL H H 120.529 -8.839 100.046 1.00 . A A . 51 VAL H 1 1 18 47508 1 1 51 VAL HA H 122.395 -9.414 97.861 1.00 . A A . 51 VAL HA 1 1 18 47509 1 1 51 VAL HB H 123.192 -7.333 99.043 1.00 . A A . 51 VAL HB 1 1 18 47510 1 1 51 VAL HG11 H 122.324 -8.320 101.304 1.00 . A A . 51 VAL HG11 1 1 18 47511 1 1 51 VAL HG12 H 123.819 -7.385 101.303 1.00 . A A . 51 VAL HG12 1 1 18 47512 1 1 51 VAL HG13 H 123.880 -9.147 101.345 1.00 . A A . 51 VAL HG13 1 1 18 47513 1 1 51 VAL HG21 H 124.710 -8.967 97.878 1.00 . A A . 51 VAL HG21 1 1 18 47514 1 1 51 VAL HG22 H 124.958 -9.771 99.428 1.00 . A A . 51 VAL HG22 1 1 18 47515 1 1 51 VAL HG23 H 125.492 -8.105 99.203 1.00 . A A . 51 VAL HG23 1 1 18 47516 1 1 51 VAL N N 120.957 -8.691 99.178 1.00 . A A . 51 VAL N 1 1 18 47517 1 1 51 VAL O O 122.021 -10.752 100.792 1.00 . A A . 51 VAL O 1 1 18 47518 1 1 52 LYS C C 124.318 -13.614 99.147 1.00 . A A . 52 LYS C 1 1 18 47519 1 1 52 LYS CA C 122.976 -12.962 99.462 1.00 . A A . 52 LYS CA 1 1 18 47520 1 1 52 LYS CB C 121.849 -13.820 98.884 1.00 . A A . 52 LYS CB 1 1 18 47521 1 1 52 LYS CD C 120.555 -14.329 96.808 1.00 . A A . 52 LYS CD 1 1 18 47522 1 1 52 LYS CE C 120.359 -13.917 95.348 1.00 . A A . 52 LYS CE 1 1 18 47523 1 1 52 LYS CG C 121.816 -13.665 97.362 1.00 . A A . 52 LYS CG 1 1 18 47524 1 1 52 LYS H H 123.230 -11.442 98.004 1.00 . A A . 52 LYS H 1 1 18 47525 1 1 52 LYS HA H 122.855 -12.911 100.533 1.00 . A A . 52 LYS HA 1 1 18 47526 1 1 52 LYS HB2 H 122.019 -14.857 99.137 1.00 . A A . 52 LYS HB2 1 1 18 47527 1 1 52 LYS HB3 H 120.904 -13.499 99.296 1.00 . A A . 52 LYS HB3 1 1 18 47528 1 1 52 LYS HD2 H 120.657 -15.403 96.871 1.00 . A A . 52 LYS HD2 1 1 18 47529 1 1 52 LYS HD3 H 119.699 -14.014 97.387 1.00 . A A . 52 LYS HD3 1 1 18 47530 1 1 52 LYS HE2 H 119.870 -12.956 95.307 1.00 . A A . 52 LYS HE2 1 1 18 47531 1 1 52 LYS HE3 H 121.321 -13.854 94.860 1.00 . A A . 52 LYS HE3 1 1 18 47532 1 1 52 LYS HG2 H 121.812 -12.614 97.108 1.00 . A A . 52 LYS HG2 1 1 18 47533 1 1 52 LYS HG3 H 122.687 -14.137 96.933 1.00 . A A . 52 LYS HG3 1 1 18 47534 1 1 52 LYS HZ1 H 119.466 -15.795 95.234 1.00 . A A . 52 LYS HZ1 1 1 18 47535 1 1 52 LYS HZ2 H 119.940 -15.161 93.731 1.00 . A A . 52 LYS HZ2 1 1 18 47536 1 1 52 LYS HZ3 H 118.560 -14.554 94.515 1.00 . A A . 52 LYS HZ3 1 1 18 47537 1 1 52 LYS N N 122.904 -11.614 98.913 1.00 . A A . 52 LYS N 1 1 18 47538 1 1 52 LYS NZ N 119.518 -14.934 94.655 1.00 . A A . 52 LYS NZ 1 1 18 47539 1 1 52 LYS O O 124.951 -13.308 98.137 1.00 . A A . 52 LYS O 1 1 18 47540 1 1 53 VAL C C 125.645 -16.658 99.266 1.00 . A A . 53 VAL C 1 1 18 47541 1 1 53 VAL CA C 125.968 -15.270 99.811 1.00 . A A . 53 VAL CA 1 1 18 47542 1 1 53 VAL CB C 126.735 -15.400 101.127 1.00 . A A . 53 VAL CB 1 1 18 47543 1 1 53 VAL CG1 C 128.037 -16.166 100.887 1.00 . A A . 53 VAL CG1 1 1 18 47544 1 1 53 VAL CG2 C 127.056 -14.005 101.668 1.00 . A A . 53 VAL CG2 1 1 18 47545 1 1 53 VAL H H 124.201 -14.698 100.824 1.00 . A A . 53 VAL H 1 1 18 47546 1 1 53 VAL HA H 126.583 -14.745 99.096 1.00 . A A . 53 VAL HA 1 1 18 47547 1 1 53 VAL HB H 126.129 -15.936 101.844 1.00 . A A . 53 VAL HB 1 1 18 47548 1 1 53 VAL HG11 H 128.702 -16.018 101.726 1.00 . A A . 53 VAL HG11 1 1 18 47549 1 1 53 VAL HG12 H 128.508 -15.802 99.987 1.00 . A A . 53 VAL HG12 1 1 18 47550 1 1 53 VAL HG13 H 127.822 -17.218 100.781 1.00 . A A . 53 VAL HG13 1 1 18 47551 1 1 53 VAL HG21 H 127.126 -14.043 102.745 1.00 . A A . 53 VAL HG21 1 1 18 47552 1 1 53 VAL HG22 H 126.271 -13.318 101.383 1.00 . A A . 53 VAL HG22 1 1 18 47553 1 1 53 VAL HG23 H 127.996 -13.667 101.258 1.00 . A A . 53 VAL HG23 1 1 18 47554 1 1 53 VAL N N 124.736 -14.522 100.022 1.00 . A A . 53 VAL N 1 1 18 47555 1 1 53 VAL O O 124.698 -17.302 99.715 1.00 . A A . 53 VAL O 1 1 18 47556 1 1 54 TYR C C 127.372 -19.334 97.810 1.00 . A A . 54 TYR C 1 1 18 47557 1 1 54 TYR CA C 126.168 -18.408 97.675 1.00 . A A . 54 TYR CA 1 1 18 47558 1 1 54 TYR CB C 125.834 -18.222 96.195 1.00 . A A . 54 TYR CB 1 1 18 47559 1 1 54 TYR CD1 C 123.857 -19.782 96.197 1.00 . A A . 54 TYR CD1 1 1 18 47560 1 1 54 TYR CD2 C 125.714 -20.255 94.711 1.00 . A A . 54 TYR CD2 1 1 18 47561 1 1 54 TYR CE1 C 123.192 -20.922 95.729 1.00 . A A . 54 TYR CE1 1 1 18 47562 1 1 54 TYR CE2 C 125.050 -21.395 94.243 1.00 . A A . 54 TYR CE2 1 1 18 47563 1 1 54 TYR CG C 125.117 -19.449 95.688 1.00 . A A . 54 TYR CG 1 1 18 47564 1 1 54 TYR CZ C 123.788 -21.728 94.751 1.00 . A A . 54 TYR CZ 1 1 18 47565 1 1 54 TYR H H 127.182 -16.570 97.984 1.00 . A A . 54 TYR H 1 1 18 47566 1 1 54 TYR HA H 125.322 -18.865 98.165 1.00 . A A . 54 TYR HA 1 1 18 47567 1 1 54 TYR HB2 H 125.199 -17.356 96.074 1.00 . A A . 54 TYR HB2 1 1 18 47568 1 1 54 TYR HB3 H 126.746 -18.081 95.634 1.00 . A A . 54 TYR HB3 1 1 18 47569 1 1 54 TYR HD1 H 123.396 -19.159 96.950 1.00 . A A . 54 TYR HD1 1 1 18 47570 1 1 54 TYR HD2 H 126.687 -19.998 94.320 1.00 . A A . 54 TYR HD2 1 1 18 47571 1 1 54 TYR HE1 H 122.219 -21.179 96.121 1.00 . A A . 54 TYR HE1 1 1 18 47572 1 1 54 TYR HE2 H 125.509 -22.017 93.490 1.00 . A A . 54 TYR HE2 1 1 18 47573 1 1 54 TYR HH H 123.786 -23.541 94.154 1.00 . A A . 54 TYR HH 1 1 18 47574 1 1 54 TYR N N 126.427 -17.113 98.294 1.00 . A A . 54 TYR N 1 1 18 47575 1 1 54 TYR O O 128.471 -19.015 97.355 1.00 . A A . 54 TYR O 1 1 18 47576 1 1 54 TYR OH O 123.133 -22.851 94.289 1.00 . A A . 54 TYR OH 1 1 18 47577 1 1 55 ARG C C 128.079 -22.599 97.630 1.00 . A A . 55 ARG C 1 1 18 47578 1 1 55 ARG CA C 128.215 -21.460 98.634 1.00 . A A . 55 ARG CA 1 1 18 47579 1 1 55 ARG CB C 128.152 -22.018 100.058 1.00 . A A . 55 ARG CB 1 1 18 47580 1 1 55 ARG CD C 129.305 -23.462 101.738 1.00 . A A . 55 ARG CD 1 1 18 47581 1 1 55 ARG CG C 129.360 -22.923 100.308 1.00 . A A . 55 ARG CG 1 1 18 47582 1 1 55 ARG CZ C 127.678 -24.662 103.085 1.00 . A A . 55 ARG CZ 1 1 18 47583 1 1 55 ARG H H 126.247 -20.691 98.756 1.00 . A A . 55 ARG H 1 1 18 47584 1 1 55 ARG HA H 129.169 -20.974 98.490 1.00 . A A . 55 ARG HA 1 1 18 47585 1 1 55 ARG HB2 H 128.161 -21.201 100.765 1.00 . A A . 55 ARG HB2 1 1 18 47586 1 1 55 ARG HB3 H 127.245 -22.590 100.179 1.00 . A A . 55 ARG HB3 1 1 18 47587 1 1 55 ARG HD2 H 130.226 -23.978 101.961 1.00 . A A . 55 ARG HD2 1 1 18 47588 1 1 55 ARG HD3 H 129.185 -22.636 102.426 1.00 . A A . 55 ARG HD3 1 1 18 47589 1 1 55 ARG HE H 127.804 -24.811 101.093 1.00 . A A . 55 ARG HE 1 1 18 47590 1 1 55 ARG HG2 H 129.342 -23.747 99.610 1.00 . A A . 55 ARG HG2 1 1 18 47591 1 1 55 ARG HG3 H 130.269 -22.356 100.173 1.00 . A A . 55 ARG HG3 1 1 18 47592 1 1 55 ARG HH11 H 128.946 -23.464 104.069 1.00 . A A . 55 ARG HH11 1 1 18 47593 1 1 55 ARG HH12 H 127.797 -24.309 105.052 1.00 . A A . 55 ARG HH12 1 1 18 47594 1 1 55 ARG HH21 H 126.294 -25.922 102.375 1.00 . A A . 55 ARG HH21 1 1 18 47595 1 1 55 ARG HH22 H 126.296 -25.701 104.093 1.00 . A A . 55 ARG HH22 1 1 18 47596 1 1 55 ARG N N 127.149 -20.487 98.433 1.00 . A A . 55 ARG N 1 1 18 47597 1 1 55 ARG NE N 128.187 -24.386 101.888 1.00 . A A . 55 ARG NE 1 1 18 47598 1 1 55 ARG NH1 N 128.180 -24.101 104.152 1.00 . A A . 55 ARG NH1 1 1 18 47599 1 1 55 ARG NH2 N 126.678 -25.493 103.193 1.00 . A A . 55 ARG NH2 1 1 18 47600 1 1 55 ARG O O 126.969 -23.015 97.299 1.00 . A A . 55 ARG O 1 1 18 47601 1 1 56 PHE C C 129.542 -25.512 96.829 1.00 . A A . 56 PHE C 1 1 18 47602 1 1 56 PHE CA C 129.191 -24.182 96.169 1.00 . A A . 56 PHE CA 1 1 18 47603 1 1 56 PHE CB C 130.183 -23.890 95.042 1.00 . A A . 56 PHE CB 1 1 18 47604 1 1 56 PHE CD1 C 128.732 -22.434 93.588 1.00 . A A . 56 PHE CD1 1 1 18 47605 1 1 56 PHE CD2 C 129.417 -24.603 92.750 1.00 . A A . 56 PHE CD2 1 1 18 47606 1 1 56 PHE CE1 C 128.028 -22.197 92.400 1.00 . A A . 56 PHE CE1 1 1 18 47607 1 1 56 PHE CE2 C 128.714 -24.367 91.563 1.00 . A A . 56 PHE CE2 1 1 18 47608 1 1 56 PHE CG C 129.426 -23.636 93.762 1.00 . A A . 56 PHE CG 1 1 18 47609 1 1 56 PHE CZ C 128.020 -23.164 91.388 1.00 . A A . 56 PHE CZ 1 1 18 47610 1 1 56 PHE H H 130.068 -22.726 97.437 1.00 . A A . 56 PHE H 1 1 18 47611 1 1 56 PHE HA H 128.199 -24.254 95.747 1.00 . A A . 56 PHE HA 1 1 18 47612 1 1 56 PHE HB2 H 130.768 -23.019 95.296 1.00 . A A . 56 PHE HB2 1 1 18 47613 1 1 56 PHE HB3 H 130.838 -24.738 94.911 1.00 . A A . 56 PHE HB3 1 1 18 47614 1 1 56 PHE HD1 H 128.739 -21.687 94.369 1.00 . A A . 56 PHE HD1 1 1 18 47615 1 1 56 PHE HD2 H 129.954 -25.531 92.886 1.00 . A A . 56 PHE HD2 1 1 18 47616 1 1 56 PHE HE1 H 127.492 -21.270 92.266 1.00 . A A . 56 PHE HE1 1 1 18 47617 1 1 56 PHE HE2 H 128.708 -25.113 90.782 1.00 . A A . 56 PHE HE2 1 1 18 47618 1 1 56 PHE HZ H 127.478 -22.982 90.472 1.00 . A A . 56 PHE HZ 1 1 18 47619 1 1 56 PHE N N 129.210 -23.097 97.143 1.00 . A A . 56 PHE N 1 1 18 47620 1 1 56 PHE O O 130.420 -25.578 97.688 1.00 . A A . 56 PHE O 1 1 18 47621 1 1 57 ASP C C 129.968 -28.706 95.982 1.00 . A A . 57 ASP C 1 1 18 47622 1 1 57 ASP CA C 129.109 -27.900 96.950 1.00 . A A . 57 ASP CA 1 1 18 47623 1 1 57 ASP CB C 127.788 -28.634 97.191 1.00 . A A . 57 ASP CB 1 1 18 47624 1 1 57 ASP CG C 126.878 -27.793 98.080 1.00 . A A . 57 ASP CG 1 1 18 47625 1 1 57 ASP H H 128.152 -26.450 95.737 1.00 . A A . 57 ASP H 1 1 18 47626 1 1 57 ASP HA H 129.632 -27.805 97.889 1.00 . A A . 57 ASP HA 1 1 18 47627 1 1 57 ASP HB2 H 127.300 -28.812 96.243 1.00 . A A . 57 ASP HB2 1 1 18 47628 1 1 57 ASP HB3 H 127.987 -29.579 97.675 1.00 . A A . 57 ASP HB3 1 1 18 47629 1 1 57 ASP N N 128.849 -26.569 96.415 1.00 . A A . 57 ASP N 1 1 18 47630 1 1 57 ASP O O 129.920 -28.497 94.770 1.00 . A A . 57 ASP O 1 1 18 47631 1 1 57 ASP OD1 O 127.224 -26.653 98.340 1.00 . A A . 57 ASP OD1 1 1 18 47632 1 1 57 ASP OD2 O 125.845 -28.302 98.486 1.00 . A A . 57 ASP OD2 1 1 18 47633 1 1 58 PRO C C 130.972 -30.955 94.397 1.00 . A A . 58 PRO C 1 1 18 47634 1 1 58 PRO CA C 131.648 -30.469 95.677 1.00 . A A . 58 PRO CA 1 1 18 47635 1 1 58 PRO CB C 131.974 -31.641 96.604 1.00 . A A . 58 PRO CB 1 1 18 47636 1 1 58 PRO CD C 130.901 -29.934 97.962 1.00 . A A . 58 PRO CD 1 1 18 47637 1 1 58 PRO CG C 131.915 -31.081 97.987 1.00 . A A . 58 PRO CG 1 1 18 47638 1 1 58 PRO HA H 132.554 -29.934 95.441 1.00 . A A . 58 PRO HA 1 1 18 47639 1 1 58 PRO HB2 H 131.242 -32.427 96.483 1.00 . A A . 58 PRO HB2 1 1 18 47640 1 1 58 PRO HB3 H 132.965 -32.016 96.400 1.00 . A A . 58 PRO HB3 1 1 18 47641 1 1 58 PRO HD2 H 129.962 -30.253 98.392 1.00 . A A . 58 PRO HD2 1 1 18 47642 1 1 58 PRO HD3 H 131.288 -29.075 98.487 1.00 . A A . 58 PRO HD3 1 1 18 47643 1 1 58 PRO HG2 H 131.595 -31.848 98.680 1.00 . A A . 58 PRO HG2 1 1 18 47644 1 1 58 PRO HG3 H 132.883 -30.702 98.275 1.00 . A A . 58 PRO HG3 1 1 18 47645 1 1 58 PRO N N 130.744 -29.617 96.500 1.00 . A A . 58 PRO N 1 1 18 47646 1 1 58 PRO O O 131.567 -30.926 93.320 1.00 . A A . 58 PRO O 1 1 18 47647 1 1 59 GLU C C 128.575 -30.791 92.446 1.00 . A A . 59 GLU C 1 1 18 47648 1 1 59 GLU CA C 128.992 -31.923 93.379 1.00 . A A . 59 GLU CA 1 1 18 47649 1 1 59 GLU CB C 127.749 -32.678 93.857 1.00 . A A . 59 GLU CB 1 1 18 47650 1 1 59 GLU CD C 125.603 -32.445 95.123 1.00 . A A . 59 GLU CD 1 1 18 47651 1 1 59 GLU CG C 126.755 -31.689 94.471 1.00 . A A . 59 GLU CG 1 1 18 47652 1 1 59 GLU H H 129.294 -31.373 95.404 1.00 . A A . 59 GLU H 1 1 18 47653 1 1 59 GLU HA H 129.628 -32.607 92.838 1.00 . A A . 59 GLU HA 1 1 18 47654 1 1 59 GLU HB2 H 127.288 -33.178 93.017 1.00 . A A . 59 GLU HB2 1 1 18 47655 1 1 59 GLU HB3 H 128.034 -33.407 94.600 1.00 . A A . 59 GLU HB3 1 1 18 47656 1 1 59 GLU HG2 H 127.260 -31.092 95.216 1.00 . A A . 59 GLU HG2 1 1 18 47657 1 1 59 GLU HG3 H 126.368 -31.043 93.697 1.00 . A A . 59 GLU HG3 1 1 18 47658 1 1 59 GLU N N 129.727 -31.398 94.525 1.00 . A A . 59 GLU N 1 1 18 47659 1 1 59 GLU O O 128.097 -31.031 91.337 1.00 . A A . 59 GLU O 1 1 18 47660 1 1 59 GLU OE1 O 125.460 -33.624 94.842 1.00 . A A . 59 GLU OE1 1 1 18 47661 1 1 59 GLU OE2 O 124.880 -31.835 95.892 1.00 . A A . 59 GLU OE2 1 1 18 47662 1 1 60 GLY C C 127.148 -27.727 92.595 1.00 . A A . 60 GLY C 1 1 18 47663 1 1 60 GLY CA C 128.423 -28.394 92.089 1.00 . A A . 60 GLY CA 1 1 18 47664 1 1 60 GLY H H 129.132 -29.425 93.799 1.00 . A A . 60 GLY H 1 1 18 47665 1 1 60 GLY HA2 H 129.236 -27.685 92.128 1.00 . A A . 60 GLY HA2 1 1 18 47666 1 1 60 GLY HA3 H 128.274 -28.707 91.066 1.00 . A A . 60 GLY HA3 1 1 18 47667 1 1 60 GLY N N 128.761 -29.556 92.901 1.00 . A A . 60 GLY N 1 1 18 47668 1 1 60 GLY O O 126.785 -26.639 92.147 1.00 . A A . 60 GLY O 1 1 18 47669 1 1 61 HIS C C 125.568 -26.700 95.067 1.00 . A A . 61 HIS C 1 1 18 47670 1 1 61 HIS CA C 125.249 -27.840 94.104 1.00 . A A . 61 HIS CA 1 1 18 47671 1 1 61 HIS CB C 124.485 -28.937 94.848 1.00 . A A . 61 HIS CB 1 1 18 47672 1 1 61 HIS CD2 C 122.296 -29.903 93.760 1.00 . A A . 61 HIS CD2 1 1 18 47673 1 1 61 HIS CE1 C 123.213 -31.024 92.147 1.00 . A A . 61 HIS CE1 1 1 18 47674 1 1 61 HIS CG C 123.652 -29.720 93.869 1.00 . A A . 61 HIS CG 1 1 18 47675 1 1 61 HIS H H 126.805 -29.255 93.843 1.00 . A A . 61 HIS H 1 1 18 47676 1 1 61 HIS HA H 124.627 -27.462 93.308 1.00 . A A . 61 HIS HA 1 1 18 47677 1 1 61 HIS HB2 H 125.187 -29.599 95.333 1.00 . A A . 61 HIS HB2 1 1 18 47678 1 1 61 HIS HB3 H 123.841 -28.488 95.589 1.00 . A A . 61 HIS HB3 1 1 18 47679 1 1 61 HIS HD2 H 121.554 -29.474 94.417 1.00 . A A . 61 HIS HD2 1 1 18 47680 1 1 61 HIS HE1 H 123.354 -31.653 91.281 1.00 . A A . 61 HIS HE1 1 1 18 47681 1 1 61 HIS HE2 H 121.141 -31.026 92.359 1.00 . A A . 61 HIS HE2 1 1 18 47682 1 1 61 HIS N N 126.473 -28.386 93.531 1.00 . A A . 61 HIS N 1 1 18 47683 1 1 61 HIS ND1 N 124.216 -30.444 92.830 1.00 . A A . 61 HIS ND1 1 1 18 47684 1 1 61 HIS NE2 N 122.021 -30.727 92.672 1.00 . A A . 61 HIS NE2 1 1 18 47685 1 1 61 HIS O O 126.592 -26.721 95.751 1.00 . A A . 61 HIS O 1 1 18 47686 1 1 62 GLY C C 123.637 -24.255 96.796 1.00 . A A . 62 GLY C 1 1 18 47687 1 1 62 GLY CA C 124.890 -24.555 95.982 1.00 . A A . 62 GLY CA 1 1 18 47688 1 1 62 GLY H H 123.880 -25.754 94.556 1.00 . A A . 62 GLY H 1 1 18 47689 1 1 62 GLY HA2 H 125.712 -24.760 96.655 1.00 . A A . 62 GLY HA2 1 1 18 47690 1 1 62 GLY HA3 H 125.133 -23.695 95.377 1.00 . A A . 62 GLY HA3 1 1 18 47691 1 1 62 GLY N N 124.685 -25.709 95.114 1.00 . A A . 62 GLY N 1 1 18 47692 1 1 62 GLY O O 122.527 -24.599 96.394 1.00 . A A . 62 GLY O 1 1 18 47693 1 1 63 THR C C 122.817 -21.826 99.294 1.00 . A A . 63 THR C 1 1 18 47694 1 1 63 THR CA C 122.700 -23.267 98.808 1.00 . A A . 63 THR CA 1 1 18 47695 1 1 63 THR CB C 122.659 -24.211 100.011 1.00 . A A . 63 THR CB 1 1 18 47696 1 1 63 THR CG2 C 122.955 -25.640 99.551 1.00 . A A . 63 THR CG2 1 1 18 47697 1 1 63 THR H H 124.732 -23.359 98.213 1.00 . A A . 63 THR H 1 1 18 47698 1 1 63 THR HA H 121.783 -23.375 98.249 1.00 . A A . 63 THR HA 1 1 18 47699 1 1 63 THR HB H 121.679 -24.179 100.463 1.00 . A A . 63 THR HB 1 1 18 47700 1 1 63 THR HG1 H 123.972 -22.950 100.693 1.00 . A A . 63 THR HG1 1 1 18 47701 1 1 63 THR HG21 H 122.633 -26.337 100.312 1.00 . A A . 63 THR HG21 1 1 18 47702 1 1 63 THR HG22 H 124.016 -25.753 99.386 1.00 . A A . 63 THR HG22 1 1 18 47703 1 1 63 THR HG23 H 122.423 -25.840 98.633 1.00 . A A . 63 THR HG23 1 1 18 47704 1 1 63 THR N N 123.823 -23.609 97.943 1.00 . A A . 63 THR N 1 1 18 47705 1 1 63 THR O O 123.907 -21.253 99.313 1.00 . A A . 63 THR O 1 1 18 47706 1 1 63 THR OG1 O 123.633 -23.807 100.963 1.00 . A A . 63 THR OG1 1 1 18 47707 1 1 64 VAL C C 121.802 -19.894 101.730 1.00 . A A . 64 VAL C 1 1 18 47708 1 1 64 VAL CA C 121.685 -19.884 100.209 1.00 . A A . 64 VAL CA 1 1 18 47709 1 1 64 VAL CB C 120.396 -19.168 99.802 1.00 . A A . 64 VAL CB 1 1 18 47710 1 1 64 VAL CG1 C 120.481 -17.694 100.204 1.00 . A A . 64 VAL CG1 1 1 18 47711 1 1 64 VAL CG2 C 120.213 -19.272 98.286 1.00 . A A . 64 VAL CG2 1 1 18 47712 1 1 64 VAL H H 120.844 -21.737 99.618 1.00 . A A . 64 VAL H 1 1 18 47713 1 1 64 VAL HA H 122.526 -19.346 99.796 1.00 . A A . 64 VAL HA 1 1 18 47714 1 1 64 VAL HB H 119.556 -19.629 100.300 1.00 . A A . 64 VAL HB 1 1 18 47715 1 1 64 VAL HG11 H 119.540 -17.209 99.992 1.00 . A A . 64 VAL HG11 1 1 18 47716 1 1 64 VAL HG12 H 121.269 -17.213 99.643 1.00 . A A . 64 VAL HG12 1 1 18 47717 1 1 64 VAL HG13 H 120.694 -17.621 101.260 1.00 . A A . 64 VAL HG13 1 1 18 47718 1 1 64 VAL HG21 H 119.242 -18.888 98.013 1.00 . A A . 64 VAL HG21 1 1 18 47719 1 1 64 VAL HG22 H 120.290 -20.306 97.985 1.00 . A A . 64 VAL HG22 1 1 18 47720 1 1 64 VAL HG23 H 120.981 -18.695 97.790 1.00 . A A . 64 VAL HG23 1 1 18 47721 1 1 64 VAL N N 121.688 -21.243 99.684 1.00 . A A . 64 VAL N 1 1 18 47722 1 1 64 VAL O O 120.867 -20.276 102.432 1.00 . A A . 64 VAL O 1 1 18 47723 1 1 65 VAL C C 123.126 -18.057 104.223 1.00 . A A . 65 VAL C 1 1 18 47724 1 1 65 VAL CA C 123.203 -19.474 103.668 1.00 . A A . 65 VAL CA 1 1 18 47725 1 1 65 VAL CB C 124.583 -20.066 103.961 1.00 . A A . 65 VAL CB 1 1 18 47726 1 1 65 VAL CG1 C 124.691 -20.396 105.450 1.00 . A A . 65 VAL CG1 1 1 18 47727 1 1 65 VAL CG2 C 124.775 -21.343 103.142 1.00 . A A . 65 VAL CG2 1 1 18 47728 1 1 65 VAL H H 123.657 -19.149 101.623 1.00 . A A . 65 VAL H 1 1 18 47729 1 1 65 VAL HA H 122.454 -20.082 104.150 1.00 . A A . 65 VAL HA 1 1 18 47730 1 1 65 VAL HB H 125.346 -19.348 103.696 1.00 . A A . 65 VAL HB 1 1 18 47731 1 1 65 VAL HG11 H 124.774 -19.481 106.018 1.00 . A A . 65 VAL HG11 1 1 18 47732 1 1 65 VAL HG12 H 125.567 -21.005 105.621 1.00 . A A . 65 VAL HG12 1 1 18 47733 1 1 65 VAL HG13 H 123.810 -20.936 105.765 1.00 . A A . 65 VAL HG13 1 1 18 47734 1 1 65 VAL HG21 H 125.740 -21.773 103.366 1.00 . A A . 65 VAL HG21 1 1 18 47735 1 1 65 VAL HG22 H 124.722 -21.106 102.090 1.00 . A A . 65 VAL HG22 1 1 18 47736 1 1 65 VAL HG23 H 123.998 -22.051 103.392 1.00 . A A . 65 VAL HG23 1 1 18 47737 1 1 65 VAL N N 122.959 -19.471 102.230 1.00 . A A . 65 VAL N 1 1 18 47738 1 1 65 VAL O O 123.262 -17.842 105.428 1.00 . A A . 65 VAL O 1 1 18 47739 1 1 66 ALA C C 122.023 -14.887 102.725 1.00 . A A . 66 ALA C 1 1 18 47740 1 1 66 ALA CA C 122.817 -15.695 103.746 1.00 . A A . 66 ALA CA 1 1 18 47741 1 1 66 ALA CB C 124.221 -15.101 103.888 1.00 . A A . 66 ALA CB 1 1 18 47742 1 1 66 ALA H H 122.803 -17.323 102.389 1.00 . A A . 66 ALA H 1 1 18 47743 1 1 66 ALA HA H 122.317 -15.642 104.701 1.00 . A A . 66 ALA HA 1 1 18 47744 1 1 66 ALA HB1 H 124.297 -14.585 104.835 1.00 . A A . 66 ALA HB1 1 1 18 47745 1 1 66 ALA HB2 H 124.401 -14.405 103.083 1.00 . A A . 66 ALA HB2 1 1 18 47746 1 1 66 ALA HB3 H 124.952 -15.894 103.851 1.00 . A A . 66 ALA HB3 1 1 18 47747 1 1 66 ALA N N 122.907 -17.092 103.336 1.00 . A A . 66 ALA N 1 1 18 47748 1 1 66 ALA O O 122.285 -14.956 101.524 1.00 . A A . 66 ALA O 1 1 18 47749 1 1 67 GLU C C 119.471 -12.249 103.137 1.00 . A A . 67 GLU C 1 1 18 47750 1 1 67 GLU CA C 120.224 -13.303 102.331 1.00 . A A . 67 GLU CA 1 1 18 47751 1 1 67 GLU CB C 119.223 -14.187 101.583 1.00 . A A . 67 GLU CB 1 1 18 47752 1 1 67 GLU CD C 117.236 -12.675 101.418 1.00 . A A . 67 GLU CD 1 1 18 47753 1 1 67 GLU CG C 118.380 -13.321 100.644 1.00 . A A . 67 GLU CG 1 1 18 47754 1 1 67 GLU H H 120.888 -14.106 104.176 1.00 . A A . 67 GLU H 1 1 18 47755 1 1 67 GLU HA H 120.858 -12.810 101.612 1.00 . A A . 67 GLU HA 1 1 18 47756 1 1 67 GLU HB2 H 119.759 -14.929 101.007 1.00 . A A . 67 GLU HB2 1 1 18 47757 1 1 67 GLU HB3 H 118.577 -14.681 102.293 1.00 . A A . 67 GLU HB3 1 1 18 47758 1 1 67 GLU HG2 H 119.002 -12.552 100.212 1.00 . A A . 67 GLU HG2 1 1 18 47759 1 1 67 GLU HG3 H 117.974 -13.939 99.857 1.00 . A A . 67 GLU HG3 1 1 18 47760 1 1 67 GLU N N 121.051 -14.121 103.211 1.00 . A A . 67 GLU N 1 1 18 47761 1 1 67 GLU O O 119.004 -12.516 104.243 1.00 . A A . 67 GLU O 1 1 18 47762 1 1 67 GLU OE1 O 116.676 -13.338 102.275 1.00 . A A . 67 GLU OE1 1 1 18 47763 1 1 67 GLU OE2 O 116.938 -11.523 101.144 1.00 . A A . 67 GLU OE2 1 1 18 47764 1 1 68 ALA C C 117.746 -9.228 102.264 1.00 . A A . 68 ALA C 1 1 18 47765 1 1 68 ALA CA C 118.648 -9.968 103.245 1.00 . A A . 68 ALA CA 1 1 18 47766 1 1 68 ALA CB C 119.648 -8.988 103.861 1.00 . A A . 68 ALA CB 1 1 18 47767 1 1 68 ALA H H 119.761 -10.890 101.695 1.00 . A A . 68 ALA H 1 1 18 47768 1 1 68 ALA HA H 118.039 -10.384 104.034 1.00 . A A . 68 ALA HA 1 1 18 47769 1 1 68 ALA HB1 H 119.115 -8.225 104.408 1.00 . A A . 68 ALA HB1 1 1 18 47770 1 1 68 ALA HB2 H 120.231 -8.528 103.076 1.00 . A A . 68 ALA HB2 1 1 18 47771 1 1 68 ALA HB3 H 120.306 -9.519 104.532 1.00 . A A . 68 ALA HB3 1 1 18 47772 1 1 68 ALA N N 119.359 -11.050 102.574 1.00 . A A . 68 ALA N 1 1 18 47773 1 1 68 ALA O O 118.058 -9.120 101.078 1.00 . A A . 68 ALA O 1 1 18 47774 1 1 69 ARG C C 115.189 -6.736 102.605 1.00 . A A . 69 ARG C 1 1 18 47775 1 1 69 ARG CA C 115.671 -8.010 101.920 1.00 . A A . 69 ARG CA 1 1 18 47776 1 1 69 ARG CB C 114.472 -8.911 101.616 1.00 . A A . 69 ARG CB 1 1 18 47777 1 1 69 ARG CD C 112.658 -10.285 102.648 1.00 . A A . 69 ARG CD 1 1 18 47778 1 1 69 ARG CG C 113.715 -9.211 102.911 1.00 . A A . 69 ARG CG 1 1 18 47779 1 1 69 ARG CZ C 110.990 -11.518 103.912 1.00 . A A . 69 ARG CZ 1 1 18 47780 1 1 69 ARG H H 116.436 -8.821 103.722 1.00 . A A . 69 ARG H 1 1 18 47781 1 1 69 ARG HA H 116.154 -7.748 100.991 1.00 . A A . 69 ARG HA 1 1 18 47782 1 1 69 ARG HB2 H 113.814 -8.410 100.921 1.00 . A A . 69 ARG HB2 1 1 18 47783 1 1 69 ARG HB3 H 114.818 -9.837 101.180 1.00 . A A . 69 ARG HB3 1 1 18 47784 1 1 69 ARG HD2 H 112.002 -9.953 101.858 1.00 . A A . 69 ARG HD2 1 1 18 47785 1 1 69 ARG HD3 H 113.146 -11.200 102.346 1.00 . A A . 69 ARG HD3 1 1 18 47786 1 1 69 ARG HE H 111.999 -9.946 104.634 1.00 . A A . 69 ARG HE 1 1 18 47787 1 1 69 ARG HG2 H 114.410 -9.564 103.660 1.00 . A A . 69 ARG HG2 1 1 18 47788 1 1 69 ARG HG3 H 113.233 -8.312 103.263 1.00 . A A . 69 ARG HG3 1 1 18 47789 1 1 69 ARG HH11 H 111.343 -12.145 102.043 1.00 . A A . 69 ARG HH11 1 1 18 47790 1 1 69 ARG HH12 H 110.150 -13.042 102.923 1.00 . A A . 69 ARG HH12 1 1 18 47791 1 1 69 ARG HH21 H 110.435 -11.118 105.793 1.00 . A A . 69 ARG HH21 1 1 18 47792 1 1 69 ARG HH22 H 109.636 -12.460 105.045 1.00 . A A . 69 ARG HH22 1 1 18 47793 1 1 69 ARG N N 116.625 -8.719 102.766 1.00 . A A . 69 ARG N 1 1 18 47794 1 1 69 ARG NE N 111.873 -10.526 103.854 1.00 . A A . 69 ARG NE 1 1 18 47795 1 1 69 ARG NH1 N 110.814 -12.295 102.879 1.00 . A A . 69 ARG NH1 1 1 18 47796 1 1 69 ARG NH2 N 110.300 -11.714 105.002 1.00 . A A . 69 ARG NH2 1 1 18 47797 1 1 69 ARG O O 115.055 -6.689 103.828 1.00 . A A . 69 ARG O 1 1 18 47798 1 1 70 GLY C C 112.983 -4.222 102.016 1.00 . A A . 70 GLY C 1 1 18 47799 1 1 70 GLY CA C 114.455 -4.435 102.348 1.00 . A A . 70 GLY CA 1 1 18 47800 1 1 70 GLY H H 115.055 -5.799 100.841 1.00 . A A . 70 GLY H 1 1 18 47801 1 1 70 GLY HA2 H 114.582 -4.437 103.421 1.00 . A A . 70 GLY HA2 1 1 18 47802 1 1 70 GLY HA3 H 115.033 -3.630 101.921 1.00 . A A . 70 GLY HA3 1 1 18 47803 1 1 70 GLY N N 114.928 -5.705 101.808 1.00 . A A . 70 GLY N 1 1 18 47804 1 1 70 GLY O O 112.496 -4.681 100.983 1.00 . A A . 70 GLY O 1 1 18 47805 1 1 71 GLY C C 110.146 -4.495 102.164 1.00 . A A . 71 GLY C 1 1 18 47806 1 1 71 GLY CA C 110.860 -3.253 102.685 1.00 . A A . 71 GLY CA 1 1 18 47807 1 1 71 GLY H H 112.716 -3.183 103.707 1.00 . A A . 71 GLY H 1 1 18 47808 1 1 71 GLY HA2 H 110.412 -2.950 103.621 1.00 . A A . 71 GLY HA2 1 1 18 47809 1 1 71 GLY HA3 H 110.754 -2.457 101.965 1.00 . A A . 71 GLY HA3 1 1 18 47810 1 1 71 GLY N N 112.278 -3.523 102.899 1.00 . A A . 71 GLY N 1 1 18 47811 1 1 71 GLY O O 109.182 -4.396 101.405 1.00 . A A . 71 GLY O 1 1 18 47812 1 1 72 GLU C C 109.712 -6.869 100.645 1.00 . A A . 72 GLU C 1 1 18 47813 1 1 72 GLU CA C 110.033 -6.921 102.135 1.00 . A A . 72 GLU CA 1 1 18 47814 1 1 72 GLU CB C 108.753 -7.202 102.925 1.00 . A A . 72 GLU CB 1 1 18 47815 1 1 72 GLU CD C 107.831 -7.707 105.195 1.00 . A A . 72 GLU CD 1 1 18 47816 1 1 72 GLU CG C 109.090 -7.363 104.408 1.00 . A A . 72 GLU CG 1 1 18 47817 1 1 72 GLU H H 111.390 -5.682 103.190 1.00 . A A . 72 GLU H 1 1 18 47818 1 1 72 GLU HA H 110.734 -7.722 102.315 1.00 . A A . 72 GLU HA 1 1 18 47819 1 1 72 GLU HB2 H 108.065 -6.377 102.798 1.00 . A A . 72 GLU HB2 1 1 18 47820 1 1 72 GLU HB3 H 108.297 -8.111 102.560 1.00 . A A . 72 GLU HB3 1 1 18 47821 1 1 72 GLU HG2 H 109.815 -8.155 104.525 1.00 . A A . 72 GLU HG2 1 1 18 47822 1 1 72 GLU HG3 H 109.505 -6.440 104.782 1.00 . A A . 72 GLU HG3 1 1 18 47823 1 1 72 GLU N N 110.625 -5.664 102.578 1.00 . A A . 72 GLU N 1 1 18 47824 1 1 72 GLU O O 108.938 -7.681 100.138 1.00 . A A . 72 GLU O 1 1 18 47825 1 1 72 GLU OE1 O 106.755 -7.600 104.631 1.00 . A A . 72 GLU OE1 1 1 18 47826 1 1 72 GLU OE2 O 107.961 -8.072 106.352 1.00 . A A . 72 GLU OE2 1 1 18 47827 1 1 73 ARG C C 110.451 -7.045 97.779 1.00 . A A . 73 ARG C 1 1 18 47828 1 1 73 ARG CA C 110.084 -5.761 98.517 1.00 . A A . 73 ARG CA 1 1 18 47829 1 1 73 ARG CB C 110.920 -4.602 97.973 1.00 . A A . 73 ARG CB 1 1 18 47830 1 1 73 ARG CD C 111.413 -3.227 95.945 1.00 . A A . 73 ARG CD 1 1 18 47831 1 1 73 ARG CG C 110.695 -4.473 96.465 1.00 . A A . 73 ARG CG 1 1 18 47832 1 1 73 ARG CZ C 111.333 -0.822 96.276 1.00 . A A . 73 ARG CZ 1 1 18 47833 1 1 73 ARG H H 110.923 -5.292 100.406 1.00 . A A . 73 ARG H 1 1 18 47834 1 1 73 ARG HA H 109.039 -5.546 98.349 1.00 . A A . 73 ARG HA 1 1 18 47835 1 1 73 ARG HB2 H 110.623 -3.685 98.461 1.00 . A A . 73 ARG HB2 1 1 18 47836 1 1 73 ARG HB3 H 111.965 -4.790 98.164 1.00 . A A . 73 ARG HB3 1 1 18 47837 1 1 73 ARG HD2 H 112.465 -3.298 96.177 1.00 . A A . 73 ARG HD2 1 1 18 47838 1 1 73 ARG HD3 H 111.288 -3.164 94.874 1.00 . A A . 73 ARG HD3 1 1 18 47839 1 1 73 ARG HE H 110.133 -2.117 97.219 1.00 . A A . 73 ARG HE 1 1 18 47840 1 1 73 ARG HG2 H 111.086 -5.349 95.967 1.00 . A A . 73 ARG HG2 1 1 18 47841 1 1 73 ARG HG3 H 109.637 -4.387 96.265 1.00 . A A . 73 ARG HG3 1 1 18 47842 1 1 73 ARG HH11 H 112.695 -1.503 94.975 1.00 . A A . 73 ARG HH11 1 1 18 47843 1 1 73 ARG HH12 H 112.659 0.215 95.192 1.00 . A A . 73 ARG HH12 1 1 18 47844 1 1 73 ARG HH21 H 110.080 0.135 97.508 1.00 . A A . 73 ARG HH21 1 1 18 47845 1 1 73 ARG HH22 H 111.178 1.143 96.626 1.00 . A A . 73 ARG HH22 1 1 18 47846 1 1 73 ARG N N 110.314 -5.910 99.949 1.00 . A A . 73 ARG N 1 1 18 47847 1 1 73 ARG NE N 110.863 -2.030 96.570 1.00 . A A . 73 ARG NE 1 1 18 47848 1 1 73 ARG NH1 N 112.304 -0.693 95.414 1.00 . A A . 73 ARG NH1 1 1 18 47849 1 1 73 ARG NH2 N 110.824 0.234 96.848 1.00 . A A . 73 ARG NH2 1 1 18 47850 1 1 73 ARG O O 109.738 -7.476 96.872 1.00 . A A . 73 ARG O 1 1 18 47851 1 1 74 LEU C C 112.022 -10.028 98.560 1.00 . A A . 74 LEU C 1 1 18 47852 1 1 74 LEU CA C 112.015 -8.887 97.548 1.00 . A A . 74 LEU CA 1 1 18 47853 1 1 74 LEU CB C 113.421 -8.702 96.976 1.00 . A A . 74 LEU CB 1 1 18 47854 1 1 74 LEU CD1 C 114.884 -7.198 95.616 1.00 . A A . 74 LEU CD1 1 1 18 47855 1 1 74 LEU CD2 C 112.548 -7.675 94.875 1.00 . A A . 74 LEU CD2 1 1 18 47856 1 1 74 LEU CG C 113.452 -7.456 96.089 1.00 . A A . 74 LEU CG 1 1 18 47857 1 1 74 LEU H H 112.096 -7.256 98.898 1.00 . A A . 74 LEU H 1 1 18 47858 1 1 74 LEU HA H 111.341 -9.137 96.742 1.00 . A A . 74 LEU HA 1 1 18 47859 1 1 74 LEU HB2 H 114.127 -8.586 97.786 1.00 . A A . 74 LEU HB2 1 1 18 47860 1 1 74 LEU HB3 H 113.688 -9.567 96.388 1.00 . A A . 74 LEU HB3 1 1 18 47861 1 1 74 LEU HD11 H 115.167 -7.951 94.896 1.00 . A A . 74 LEU HD11 1 1 18 47862 1 1 74 LEU HD12 H 115.555 -7.239 96.462 1.00 . A A . 74 LEU HD12 1 1 18 47863 1 1 74 LEU HD13 H 114.942 -6.222 95.158 1.00 . A A . 74 LEU HD13 1 1 18 47864 1 1 74 LEU HD21 H 112.667 -8.686 94.514 1.00 . A A . 74 LEU HD21 1 1 18 47865 1 1 74 LEU HD22 H 112.819 -6.981 94.094 1.00 . A A . 74 LEU HD22 1 1 18 47866 1 1 74 LEU HD23 H 111.518 -7.514 95.158 1.00 . A A . 74 LEU HD23 1 1 18 47867 1 1 74 LEU HG H 113.100 -6.605 96.653 1.00 . A A . 74 LEU HG 1 1 18 47868 1 1 74 LEU N N 111.566 -7.649 98.174 1.00 . A A . 74 LEU N 1 1 18 47869 1 1 74 LEU O O 112.745 -9.985 99.555 1.00 . A A . 74 LEU O 1 1 18 47870 1 1 75 PRO C C 112.500 -12.777 99.596 1.00 . A A . 75 PRO C 1 1 18 47871 1 1 75 PRO CA C 111.129 -12.216 99.226 1.00 . A A . 75 PRO CA 1 1 18 47872 1 1 75 PRO CB C 110.322 -13.234 98.418 1.00 . A A . 75 PRO CB 1 1 18 47873 1 1 75 PRO CD C 110.291 -11.167 97.153 1.00 . A A . 75 PRO CD 1 1 18 47874 1 1 75 PRO CG C 109.490 -12.427 97.477 1.00 . A A . 75 PRO CG 1 1 18 47875 1 1 75 PRO HA H 110.584 -11.953 100.117 1.00 . A A . 75 PRO HA 1 1 18 47876 1 1 75 PRO HB2 H 110.988 -13.886 97.868 1.00 . A A . 75 PRO HB2 1 1 18 47877 1 1 75 PRO HB3 H 109.686 -13.811 99.070 1.00 . A A . 75 PRO HB3 1 1 18 47878 1 1 75 PRO HD2 H 110.837 -11.292 96.228 1.00 . A A . 75 PRO HD2 1 1 18 47879 1 1 75 PRO HD3 H 109.643 -10.307 97.101 1.00 . A A . 75 PRO HD3 1 1 18 47880 1 1 75 PRO HG2 H 109.301 -12.993 96.574 1.00 . A A . 75 PRO HG2 1 1 18 47881 1 1 75 PRO HG3 H 108.559 -12.155 97.947 1.00 . A A . 75 PRO HG3 1 1 18 47882 1 1 75 PRO N N 111.232 -11.038 98.319 1.00 . A A . 75 PRO N 1 1 18 47883 1 1 75 PRO O O 113.513 -12.411 98.999 1.00 . A A . 75 PRO O 1 1 18 47884 1 1 76 SER C C 113.991 -15.625 100.428 1.00 . A A . 76 SER C 1 1 18 47885 1 1 76 SER CA C 113.779 -14.246 101.044 1.00 . A A . 76 SER CA 1 1 18 47886 1 1 76 SER CB C 113.772 -14.364 102.567 1.00 . A A . 76 SER CB 1 1 18 47887 1 1 76 SER H H 111.683 -13.932 101.011 1.00 . A A . 76 SER H 1 1 18 47888 1 1 76 SER HA H 114.593 -13.602 100.747 1.00 . A A . 76 SER HA 1 1 18 47889 1 1 76 SER HB2 H 113.609 -13.392 103.004 1.00 . A A . 76 SER HB2 1 1 18 47890 1 1 76 SER HB3 H 112.976 -15.031 102.871 1.00 . A A . 76 SER HB3 1 1 18 47891 1 1 76 SER HG H 115.278 -15.586 102.418 1.00 . A A . 76 SER HG 1 1 18 47892 1 1 76 SER N N 112.523 -13.665 100.584 1.00 . A A . 76 SER N 1 1 18 47893 1 1 76 SER O O 113.154 -16.517 100.574 1.00 . A A . 76 SER O 1 1 18 47894 1 1 76 SER OG O 115.026 -14.869 103.005 1.00 . A A . 76 SER OG 1 1 18 47895 1 1 77 LEU C C 116.318 -17.906 100.070 1.00 . A A . 77 LEU C 1 1 18 47896 1 1 77 LEU CA C 115.441 -17.081 99.134 1.00 . A A . 77 LEU CA 1 1 18 47897 1 1 77 LEU CB C 116.172 -16.864 97.806 1.00 . A A . 77 LEU CB 1 1 18 47898 1 1 77 LEU CD1 C 116.097 -15.664 95.615 1.00 . A A . 77 LEU CD1 1 1 18 47899 1 1 77 LEU CD2 C 113.975 -16.196 96.821 1.00 . A A . 77 LEU CD2 1 1 18 47900 1 1 77 LEU CG C 115.442 -15.795 96.991 1.00 . A A . 77 LEU CG 1 1 18 47901 1 1 77 LEU H H 115.739 -15.046 99.644 1.00 . A A . 77 LEU H 1 1 18 47902 1 1 77 LEU HA H 114.526 -17.621 98.944 1.00 . A A . 77 LEU HA 1 1 18 47903 1 1 77 LEU HB2 H 117.184 -16.543 98.001 1.00 . A A . 77 LEU HB2 1 1 18 47904 1 1 77 LEU HB3 H 116.188 -17.789 97.249 1.00 . A A . 77 LEU HB3 1 1 18 47905 1 1 77 LEU HD11 H 116.280 -16.648 95.208 1.00 . A A . 77 LEU HD11 1 1 18 47906 1 1 77 LEU HD12 H 117.034 -15.135 95.710 1.00 . A A . 77 LEU HD12 1 1 18 47907 1 1 77 LEU HD13 H 115.440 -15.119 94.954 1.00 . A A . 77 LEU HD13 1 1 18 47908 1 1 77 LEU HD21 H 113.540 -15.630 96.011 1.00 . A A . 77 LEU HD21 1 1 18 47909 1 1 77 LEU HD22 H 113.437 -15.990 97.735 1.00 . A A . 77 LEU HD22 1 1 18 47910 1 1 77 LEU HD23 H 113.914 -17.250 96.597 1.00 . A A . 77 LEU HD23 1 1 18 47911 1 1 77 LEU HG H 115.501 -14.848 97.508 1.00 . A A . 77 LEU HG 1 1 18 47912 1 1 77 LEU N N 115.116 -15.795 99.741 1.00 . A A . 77 LEU N 1 1 18 47913 1 1 77 LEU O O 116.861 -18.939 99.678 1.00 . A A . 77 LEU O 1 1 18 47914 1 1 78 LEU C C 116.849 -19.570 102.461 1.00 . A A . 78 LEU C 1 1 18 47915 1 1 78 LEU CA C 117.300 -18.124 102.281 1.00 . A A . 78 LEU CA 1 1 18 47916 1 1 78 LEU CB C 117.241 -17.397 103.626 1.00 . A A . 78 LEU CB 1 1 18 47917 1 1 78 LEU CD1 C 119.673 -17.581 104.168 1.00 . A A . 78 LEU CD1 1 1 18 47918 1 1 78 LEU CD2 C 117.984 -17.523 106.007 1.00 . A A . 78 LEU CD2 1 1 18 47919 1 1 78 LEU CG C 118.265 -18.009 104.583 1.00 . A A . 78 LEU CG 1 1 18 47920 1 1 78 LEU H H 115.975 -16.629 101.573 1.00 . A A . 78 LEU H 1 1 18 47921 1 1 78 LEU HA H 118.319 -18.116 101.924 1.00 . A A . 78 LEU HA 1 1 18 47922 1 1 78 LEU HB2 H 117.466 -16.350 103.478 1.00 . A A . 78 LEU HB2 1 1 18 47923 1 1 78 LEU HB3 H 116.252 -17.498 104.047 1.00 . A A . 78 LEU HB3 1 1 18 47924 1 1 78 LEU HD11 H 120.334 -17.639 105.021 1.00 . A A . 78 LEU HD11 1 1 18 47925 1 1 78 LEU HD12 H 119.647 -16.566 103.802 1.00 . A A . 78 LEU HD12 1 1 18 47926 1 1 78 LEU HD13 H 120.034 -18.236 103.389 1.00 . A A . 78 LEU HD13 1 1 18 47927 1 1 78 LEU HD21 H 117.082 -17.989 106.376 1.00 . A A . 78 LEU HD21 1 1 18 47928 1 1 78 LEU HD22 H 117.859 -16.450 106.003 1.00 . A A . 78 LEU HD22 1 1 18 47929 1 1 78 LEU HD23 H 118.812 -17.787 106.647 1.00 . A A . 78 LEU HD23 1 1 18 47930 1 1 78 LEU HG H 118.191 -19.087 104.548 1.00 . A A . 78 LEU HG 1 1 18 47931 1 1 78 LEU N N 116.453 -17.443 101.309 1.00 . A A . 78 LEU N 1 1 18 47932 1 1 78 LEU O O 115.659 -19.845 102.608 1.00 . A A . 78 LEU O 1 1 18 47933 1 1 79 GLY C C 117.152 -22.608 101.396 1.00 . A A . 79 GLY C 1 1 18 47934 1 1 79 GLY CA C 117.507 -21.894 102.695 1.00 . A A . 79 GLY CA 1 1 18 47935 1 1 79 GLY H H 118.732 -20.219 102.267 1.00 . A A . 79 GLY H 1 1 18 47936 1 1 79 GLY HA2 H 118.371 -22.369 103.140 1.00 . A A . 79 GLY HA2 1 1 18 47937 1 1 79 GLY HA3 H 116.672 -21.965 103.376 1.00 . A A . 79 GLY HA3 1 1 18 47938 1 1 79 GLY N N 117.808 -20.490 102.448 1.00 . A A . 79 GLY N 1 1 18 47939 1 1 79 GLY O O 117.081 -23.837 101.351 1.00 . A A . 79 GLY O 1 1 18 47940 1 1 80 LEU C C 117.886 -22.821 98.312 1.00 . A A . 80 LEU C 1 1 18 47941 1 1 80 LEU CA C 116.612 -22.400 99.037 1.00 . A A . 80 LEU CA 1 1 18 47942 1 1 80 LEU CB C 115.861 -21.376 98.184 1.00 . A A . 80 LEU CB 1 1 18 47943 1 1 80 LEU CD1 C 113.789 -20.000 97.990 1.00 . A A . 80 LEU CD1 1 1 18 47944 1 1 80 LEU CD2 C 113.720 -22.200 99.172 1.00 . A A . 80 LEU CD2 1 1 18 47945 1 1 80 LEU CG C 114.571 -20.959 98.889 1.00 . A A . 80 LEU CG 1 1 18 47946 1 1 80 LEU H H 116.984 -20.856 100.442 1.00 . A A . 80 LEU H 1 1 18 47947 1 1 80 LEU HA H 115.984 -23.266 99.177 1.00 . A A . 80 LEU HA 1 1 18 47948 1 1 80 LEU HB2 H 116.486 -20.508 98.033 1.00 . A A . 80 LEU HB2 1 1 18 47949 1 1 80 LEU HB3 H 115.620 -21.815 97.227 1.00 . A A . 80 LEU HB3 1 1 18 47950 1 1 80 LEU HD11 H 113.108 -19.416 98.592 1.00 . A A . 80 LEU HD11 1 1 18 47951 1 1 80 LEU HD12 H 113.229 -20.566 97.260 1.00 . A A . 80 LEU HD12 1 1 18 47952 1 1 80 LEU HD13 H 114.478 -19.341 97.482 1.00 . A A . 80 LEU HD13 1 1 18 47953 1 1 80 LEU HD21 H 112.681 -21.914 99.249 1.00 . A A . 80 LEU HD21 1 1 18 47954 1 1 80 LEU HD22 H 114.039 -22.651 100.099 1.00 . A A . 80 LEU HD22 1 1 18 47955 1 1 80 LEU HD23 H 113.839 -22.908 98.366 1.00 . A A . 80 LEU HD23 1 1 18 47956 1 1 80 LEU HG H 114.812 -20.465 99.819 1.00 . A A . 80 LEU HG 1 1 18 47957 1 1 80 LEU N N 116.931 -21.830 100.341 1.00 . A A . 80 LEU N 1 1 18 47958 1 1 80 LEU O O 118.915 -22.154 98.406 1.00 . A A . 80 LEU O 1 1 18 47959 1 1 81 THR C C 118.743 -24.311 95.354 1.00 . A A . 81 THR C 1 1 18 47960 1 1 81 THR CA C 118.962 -24.438 96.857 1.00 . A A . 81 THR CA 1 1 18 47961 1 1 81 THR CB C 119.204 -25.906 97.218 1.00 . A A . 81 THR CB 1 1 18 47962 1 1 81 THR CG2 C 119.482 -26.026 98.717 1.00 . A A . 81 THR CG2 1 1 18 47963 1 1 81 THR H H 116.955 -24.414 97.536 1.00 . A A . 81 THR H 1 1 18 47964 1 1 81 THR HA H 119.833 -23.864 97.135 1.00 . A A . 81 THR HA 1 1 18 47965 1 1 81 THR HB H 120.055 -26.278 96.668 1.00 . A A . 81 THR HB 1 1 18 47966 1 1 81 THR HG1 H 117.576 -26.200 96.195 1.00 . A A . 81 THR HG1 1 1 18 47967 1 1 81 THR HG21 H 118.556 -25.925 99.264 1.00 . A A . 81 THR HG21 1 1 18 47968 1 1 81 THR HG22 H 120.165 -25.247 99.021 1.00 . A A . 81 THR HG22 1 1 18 47969 1 1 81 THR HG23 H 119.920 -26.990 98.927 1.00 . A A . 81 THR HG23 1 1 18 47970 1 1 81 THR N N 117.806 -23.930 97.585 1.00 . A A . 81 THR N 1 1 18 47971 1 1 81 THR O O 117.613 -24.398 94.873 1.00 . A A . 81 THR O 1 1 18 47972 1 1 81 THR OG1 O 118.052 -26.669 96.885 1.00 . A A . 81 THR OG1 1 1 18 47973 1 1 82 PHE C C 120.545 -25.107 92.495 1.00 . A A . 82 PHE C 1 1 18 47974 1 1 82 PHE CA C 119.742 -23.996 93.163 1.00 . A A . 82 PHE CA 1 1 18 47975 1 1 82 PHE CB C 120.272 -22.634 92.707 1.00 . A A . 82 PHE CB 1 1 18 47976 1 1 82 PHE CD1 C 119.310 -21.265 94.590 1.00 . A A . 82 PHE CD1 1 1 18 47977 1 1 82 PHE CD2 C 118.560 -20.822 92.327 1.00 . A A . 82 PHE CD2 1 1 18 47978 1 1 82 PHE CE1 C 118.462 -20.259 95.068 1.00 . A A . 82 PHE CE1 1 1 18 47979 1 1 82 PHE CE2 C 117.713 -19.815 92.805 1.00 . A A . 82 PHE CE2 1 1 18 47980 1 1 82 PHE CG C 119.358 -21.547 93.220 1.00 . A A . 82 PHE CG 1 1 18 47981 1 1 82 PHE CZ C 117.663 -19.534 94.175 1.00 . A A . 82 PHE CZ 1 1 18 47982 1 1 82 PHE H H 120.702 -24.027 95.053 1.00 . A A . 82 PHE H 1 1 18 47983 1 1 82 PHE HA H 118.708 -24.084 92.866 1.00 . A A . 82 PHE HA 1 1 18 47984 1 1 82 PHE HB2 H 121.267 -22.485 93.099 1.00 . A A . 82 PHE HB2 1 1 18 47985 1 1 82 PHE HB3 H 120.299 -22.601 91.629 1.00 . A A . 82 PHE HB3 1 1 18 47986 1 1 82 PHE HD1 H 119.925 -21.823 95.279 1.00 . A A . 82 PHE HD1 1 1 18 47987 1 1 82 PHE HD2 H 118.598 -21.040 91.269 1.00 . A A . 82 PHE HD2 1 1 18 47988 1 1 82 PHE HE1 H 118.424 -20.041 96.126 1.00 . A A . 82 PHE HE1 1 1 18 47989 1 1 82 PHE HE2 H 117.097 -19.256 92.116 1.00 . A A . 82 PHE HE2 1 1 18 47990 1 1 82 PHE HZ H 117.009 -18.757 94.544 1.00 . A A . 82 PHE HZ 1 1 18 47991 1 1 82 PHE N N 119.829 -24.105 94.615 1.00 . A A . 82 PHE N 1 1 18 47992 1 1 82 PHE O O 121.561 -25.558 93.025 1.00 . A A . 82 PHE O 1 1 18 47993 1 1 83 PRO C C 122.068 -26.085 89.902 1.00 . A A . 83 PRO C 1 1 18 47994 1 1 83 PRO CA C 120.804 -26.609 90.578 1.00 . A A . 83 PRO CA 1 1 18 47995 1 1 83 PRO CB C 119.768 -27.056 89.546 1.00 . A A . 83 PRO CB 1 1 18 47996 1 1 83 PRO CD C 118.846 -25.070 90.653 1.00 . A A . 83 PRO CD 1 1 18 47997 1 1 83 PRO CG C 118.817 -25.912 89.371 1.00 . A A . 83 PRO CG 1 1 18 47998 1 1 83 PRO HA H 121.047 -27.437 91.223 1.00 . A A . 83 PRO HA 1 1 18 47999 1 1 83 PRO HB2 H 120.257 -27.281 88.608 1.00 . A A . 83 PRO HB2 1 1 18 48000 1 1 83 PRO HB3 H 119.238 -27.923 89.905 1.00 . A A . 83 PRO HB3 1 1 18 48001 1 1 83 PRO HD2 H 118.903 -24.018 90.408 1.00 . A A . 83 PRO HD2 1 1 18 48002 1 1 83 PRO HD3 H 117.974 -25.271 91.257 1.00 . A A . 83 PRO HD3 1 1 18 48003 1 1 83 PRO HG2 H 119.120 -25.310 88.526 1.00 . A A . 83 PRO HG2 1 1 18 48004 1 1 83 PRO HG3 H 117.817 -26.290 89.212 1.00 . A A . 83 PRO HG3 1 1 18 48005 1 1 83 PRO N N 120.104 -25.552 91.351 1.00 . A A . 83 PRO N 1 1 18 48006 1 1 83 PRO O O 122.084 -24.978 89.362 1.00 . A A . 83 PRO O 1 1 18 48007 1 1 84 ALA C C 124.240 -26.287 87.837 1.00 . A A . 84 ALA C 1 1 18 48008 1 1 84 ALA CA C 124.396 -26.499 89.340 1.00 . A A . 84 ALA CA 1 1 18 48009 1 1 84 ALA CB C 125.447 -27.580 89.599 1.00 . A A . 84 ALA CB 1 1 18 48010 1 1 84 ALA H H 123.052 -27.758 90.389 1.00 . A A . 84 ALA H 1 1 18 48011 1 1 84 ALA HA H 124.727 -25.576 89.790 1.00 . A A . 84 ALA HA 1 1 18 48012 1 1 84 ALA HB1 H 125.373 -27.915 90.623 1.00 . A A . 84 ALA HB1 1 1 18 48013 1 1 84 ALA HB2 H 126.432 -27.173 89.423 1.00 . A A . 84 ALA HB2 1 1 18 48014 1 1 84 ALA HB3 H 125.278 -28.414 88.934 1.00 . A A . 84 ALA HB3 1 1 18 48015 1 1 84 ALA N N 123.125 -26.889 89.942 1.00 . A A . 84 ALA N 1 1 18 48016 1 1 84 ALA O O 124.878 -25.409 87.256 1.00 . A A . 84 ALA O 1 1 18 48017 1 1 85 GLY C C 122.858 -25.552 85.377 1.00 . A A . 85 GLY C 1 1 18 48018 1 1 85 GLY CA C 123.168 -26.991 85.775 1.00 . A A . 85 GLY CA 1 1 18 48019 1 1 85 GLY H H 122.907 -27.775 87.726 1.00 . A A . 85 GLY H 1 1 18 48020 1 1 85 GLY HA2 H 124.055 -27.321 85.254 1.00 . A A . 85 GLY HA2 1 1 18 48021 1 1 85 GLY HA3 H 122.337 -27.620 85.497 1.00 . A A . 85 GLY HA3 1 1 18 48022 1 1 85 GLY N N 123.391 -27.096 87.213 1.00 . A A . 85 GLY N 1 1 18 48023 1 1 85 GLY O O 122.953 -25.188 84.204 1.00 . A A . 85 GLY O 1 1 18 48024 1 1 86 ASP C C 123.425 -22.540 85.813 1.00 . A A . 86 ASP C 1 1 18 48025 1 1 86 ASP CA C 122.161 -23.341 86.099 1.00 . A A . 86 ASP CA 1 1 18 48026 1 1 86 ASP CB C 121.436 -22.742 87.305 1.00 . A A . 86 ASP CB 1 1 18 48027 1 1 86 ASP CG C 122.406 -22.590 88.471 1.00 . A A . 86 ASP CG 1 1 18 48028 1 1 86 ASP H H 122.435 -25.083 87.275 1.00 . A A . 86 ASP H 1 1 18 48029 1 1 86 ASP HA H 121.509 -23.287 85.239 1.00 . A A . 86 ASP HA 1 1 18 48030 1 1 86 ASP HB2 H 121.040 -21.773 87.039 1.00 . A A . 86 ASP HB2 1 1 18 48031 1 1 86 ASP HB3 H 120.626 -23.393 87.596 1.00 . A A . 86 ASP HB3 1 1 18 48032 1 1 86 ASP N N 122.488 -24.738 86.359 1.00 . A A . 86 ASP N 1 1 18 48033 1 1 86 ASP O O 123.360 -21.383 85.399 1.00 . A A . 86 ASP O 1 1 18 48034 1 1 86 ASP OD1 O 123.421 -23.268 88.465 1.00 . A A . 86 ASP OD1 1 1 18 48035 1 1 86 ASP OD2 O 122.120 -21.799 89.355 1.00 . A A . 86 ASP OD2 1 1 18 48036 1 1 87 ILE C C 126.812 -23.419 85.065 1.00 . A A . 87 ILE C 1 1 18 48037 1 1 87 ILE CA C 125.851 -22.497 85.809 1.00 . A A . 87 ILE CA 1 1 18 48038 1 1 87 ILE CB C 126.468 -22.082 87.144 1.00 . A A . 87 ILE CB 1 1 18 48039 1 1 87 ILE CD1 C 126.033 -20.806 89.248 1.00 . A A . 87 ILE CD1 1 1 18 48040 1 1 87 ILE CG1 C 125.587 -21.017 87.801 1.00 . A A . 87 ILE CG1 1 1 18 48041 1 1 87 ILE CG2 C 127.866 -21.508 86.904 1.00 . A A . 87 ILE CG2 1 1 18 48042 1 1 87 ILE H H 124.567 -24.089 86.364 1.00 . A A . 87 ILE H 1 1 18 48043 1 1 87 ILE HA H 125.682 -21.613 85.214 1.00 . A A . 87 ILE HA 1 1 18 48044 1 1 87 ILE HB H 126.540 -22.944 87.792 1.00 . A A . 87 ILE HB 1 1 18 48045 1 1 87 ILE HD11 H 127.112 -20.774 89.292 1.00 . A A . 87 ILE HD11 1 1 18 48046 1 1 87 ILE HD12 H 125.673 -21.621 89.858 1.00 . A A . 87 ILE HD12 1 1 18 48047 1 1 87 ILE HD13 H 125.631 -19.874 89.617 1.00 . A A . 87 ILE HD13 1 1 18 48048 1 1 87 ILE HG12 H 125.678 -20.089 87.256 1.00 . A A . 87 ILE HG12 1 1 18 48049 1 1 87 ILE HG13 H 124.558 -21.343 87.788 1.00 . A A . 87 ILE HG13 1 1 18 48050 1 1 87 ILE HG21 H 127.846 -20.861 86.039 1.00 . A A . 87 ILE HG21 1 1 18 48051 1 1 87 ILE HG22 H 128.562 -22.315 86.733 1.00 . A A . 87 ILE HG22 1 1 18 48052 1 1 87 ILE HG23 H 128.176 -20.942 87.770 1.00 . A A . 87 ILE HG23 1 1 18 48053 1 1 87 ILE N N 124.576 -23.164 86.039 1.00 . A A . 87 ILE N 1 1 18 48054 1 1 87 ILE O O 127.510 -24.229 85.675 1.00 . A A . 87 ILE O 1 1 18 48055 1 1 88 PRO C C 129.121 -24.334 83.540 1.00 . A A . 88 PRO C 1 1 18 48056 1 1 88 PRO CA C 127.745 -24.133 82.911 1.00 . A A . 88 PRO CA 1 1 18 48057 1 1 88 PRO CB C 127.844 -23.324 81.618 1.00 . A A . 88 PRO CB 1 1 18 48058 1 1 88 PRO CD C 126.029 -22.346 82.912 1.00 . A A . 88 PRO CD 1 1 18 48059 1 1 88 PRO CG C 126.536 -22.614 81.491 1.00 . A A . 88 PRO CG 1 1 18 48060 1 1 88 PRO HA H 127.285 -25.085 82.705 1.00 . A A . 88 PRO HA 1 1 18 48061 1 1 88 PRO HB2 H 128.656 -22.613 81.685 1.00 . A A . 88 PRO HB2 1 1 18 48062 1 1 88 PRO HB3 H 127.989 -23.982 80.775 1.00 . A A . 88 PRO HB3 1 1 18 48063 1 1 88 PRO HD2 H 126.208 -21.315 83.189 1.00 . A A . 88 PRO HD2 1 1 18 48064 1 1 88 PRO HD3 H 124.980 -22.584 82.991 1.00 . A A . 88 PRO HD3 1 1 18 48065 1 1 88 PRO HG2 H 126.675 -21.680 80.963 1.00 . A A . 88 PRO HG2 1 1 18 48066 1 1 88 PRO HG3 H 125.827 -23.235 80.967 1.00 . A A . 88 PRO HG3 1 1 18 48067 1 1 88 PRO N N 126.854 -23.304 83.766 1.00 . A A . 88 PRO N 1 1 18 48068 1 1 88 PRO O O 129.268 -25.077 84.510 1.00 . A A . 88 PRO O 1 1 18 48069 1 1 89 GLU C C 132.362 -22.658 82.943 1.00 . A A . 89 GLU C 1 1 18 48070 1 1 89 GLU CA C 131.485 -23.774 83.499 1.00 . A A . 89 GLU CA 1 1 18 48071 1 1 89 GLU CB C 132.082 -25.130 83.118 1.00 . A A . 89 GLU CB 1 1 18 48072 1 1 89 GLU CD C 134.060 -26.636 83.411 1.00 . A A . 89 GLU CD 1 1 18 48073 1 1 89 GLU CG C 133.416 -25.323 83.842 1.00 . A A . 89 GLU CG 1 1 18 48074 1 1 89 GLU H H 129.950 -23.091 82.207 1.00 . A A . 89 GLU H 1 1 18 48075 1 1 89 GLU HA H 131.457 -23.696 84.575 1.00 . A A . 89 GLU HA 1 1 18 48076 1 1 89 GLU HB2 H 131.400 -25.918 83.403 1.00 . A A . 89 GLU HB2 1 1 18 48077 1 1 89 GLU HB3 H 132.246 -25.165 82.052 1.00 . A A . 89 GLU HB3 1 1 18 48078 1 1 89 GLU HG2 H 134.077 -24.502 83.601 1.00 . A A . 89 GLU HG2 1 1 18 48079 1 1 89 GLU HG3 H 133.246 -25.343 84.908 1.00 . A A . 89 GLU HG3 1 1 18 48080 1 1 89 GLU N N 130.126 -23.666 82.981 1.00 . A A . 89 GLU N 1 1 18 48081 1 1 89 GLU O O 133.043 -21.957 83.693 1.00 . A A . 89 GLU O 1 1 18 48082 1 1 89 GLU OE1 O 133.492 -27.299 82.559 1.00 . A A . 89 GLU OE1 1 1 18 48083 1 1 89 GLU OE2 O 135.112 -26.959 83.938 1.00 . A A . 89 GLU OE2 1 1 18 48084 1 1 90 GLU C C 133.013 -20.139 81.695 1.00 . A A . 90 GLU C 1 1 18 48085 1 1 90 GLU CA C 133.149 -21.476 80.972 1.00 . A A . 90 GLU CA 1 1 18 48086 1 1 90 GLU CB C 132.710 -21.317 79.515 1.00 . A A . 90 GLU CB 1 1 18 48087 1 1 90 GLU CD C 130.729 -20.866 78.056 1.00 . A A . 90 GLU CD 1 1 18 48088 1 1 90 GLU CG C 131.295 -20.739 79.465 1.00 . A A . 90 GLU CG 1 1 18 48089 1 1 90 GLU H H 131.770 -23.080 81.079 1.00 . A A . 90 GLU H 1 1 18 48090 1 1 90 GLU HA H 134.184 -21.781 80.992 1.00 . A A . 90 GLU HA 1 1 18 48091 1 1 90 GLU HB2 H 133.390 -20.651 79.004 1.00 . A A . 90 GLU HB2 1 1 18 48092 1 1 90 GLU HB3 H 132.719 -22.282 79.029 1.00 . A A . 90 GLU HB3 1 1 18 48093 1 1 90 GLU HG2 H 130.663 -21.278 80.156 1.00 . A A . 90 GLU HG2 1 1 18 48094 1 1 90 GLU HG3 H 131.324 -19.696 79.746 1.00 . A A . 90 GLU HG3 1 1 18 48095 1 1 90 GLU N N 132.340 -22.499 81.624 1.00 . A A . 90 GLU N 1 1 18 48096 1 1 90 GLU O O 133.999 -19.435 81.910 1.00 . A A . 90 GLU O 1 1 18 48097 1 1 90 GLU OE1 O 131.459 -21.308 77.183 1.00 . A A . 90 GLU OE1 1 1 18 48098 1 1 90 GLU OE2 O 129.573 -20.520 77.868 1.00 . A A . 90 GLU OE2 1 1 18 48099 1 1 91 ALA C C 132.043 -18.592 84.192 1.00 . A A . 91 ALA C 1 1 18 48100 1 1 91 ALA CA C 131.527 -18.536 82.757 1.00 . A A . 91 ALA CA 1 1 18 48101 1 1 91 ALA CB C 130.027 -18.243 82.764 1.00 . A A . 91 ALA CB 1 1 18 48102 1 1 91 ALA H H 131.035 -20.396 81.868 1.00 . A A . 91 ALA H 1 1 18 48103 1 1 91 ALA HA H 132.035 -17.739 82.233 1.00 . A A . 91 ALA HA 1 1 18 48104 1 1 91 ALA HB1 H 129.500 -19.074 83.208 1.00 . A A . 91 ALA HB1 1 1 18 48105 1 1 91 ALA HB2 H 129.683 -18.099 81.751 1.00 . A A . 91 ALA HB2 1 1 18 48106 1 1 91 ALA HB3 H 129.837 -17.348 83.338 1.00 . A A . 91 ALA HB3 1 1 18 48107 1 1 91 ALA N N 131.784 -19.795 82.065 1.00 . A A . 91 ALA N 1 1 18 48108 1 1 91 ALA O O 132.629 -17.630 84.689 1.00 . A A . 91 ALA O 1 1 18 48109 1 1 92 ARG C C 133.778 -19.733 86.334 1.00 . A A . 92 ARG C 1 1 18 48110 1 1 92 ARG CA C 132.264 -19.888 86.233 1.00 . A A . 92 ARG CA 1 1 18 48111 1 1 92 ARG CB C 131.856 -21.268 86.751 1.00 . A A . 92 ARG CB 1 1 18 48112 1 1 92 ARG CD C 131.775 -22.745 88.764 1.00 . A A . 92 ARG CD 1 1 18 48113 1 1 92 ARG CG C 132.291 -21.416 88.211 1.00 . A A . 92 ARG CG 1 1 18 48114 1 1 92 ARG CZ C 133.427 -23.461 90.393 1.00 . A A . 92 ARG CZ 1 1 18 48115 1 1 92 ARG H H 131.348 -20.457 84.408 1.00 . A A . 92 ARG H 1 1 18 48116 1 1 92 ARG HA H 131.793 -19.134 86.846 1.00 . A A . 92 ARG HA 1 1 18 48117 1 1 92 ARG HB2 H 130.783 -21.377 86.682 1.00 . A A . 92 ARG HB2 1 1 18 48118 1 1 92 ARG HB3 H 132.334 -22.033 86.156 1.00 . A A . 92 ARG HB3 1 1 18 48119 1 1 92 ARG HD2 H 130.696 -22.745 88.749 1.00 . A A . 92 ARG HD2 1 1 18 48120 1 1 92 ARG HD3 H 132.140 -23.554 88.148 1.00 . A A . 92 ARG HD3 1 1 18 48121 1 1 92 ARG HE H 131.657 -22.664 90.880 1.00 . A A . 92 ARG HE 1 1 18 48122 1 1 92 ARG HG2 H 133.370 -21.396 88.269 1.00 . A A . 92 ARG HG2 1 1 18 48123 1 1 92 ARG HG3 H 131.883 -20.603 88.793 1.00 . A A . 92 ARG HG3 1 1 18 48124 1 1 92 ARG HH11 H 133.907 -23.702 88.465 1.00 . A A . 92 ARG HH11 1 1 18 48125 1 1 92 ARG HH12 H 135.103 -24.220 89.603 1.00 . A A . 92 ARG HH12 1 1 18 48126 1 1 92 ARG HH21 H 133.221 -23.342 92.381 1.00 . A A . 92 ARG HH21 1 1 18 48127 1 1 92 ARG HH22 H 134.715 -24.015 91.822 1.00 . A A . 92 ARG HH22 1 1 18 48128 1 1 92 ARG N N 131.820 -19.723 84.854 1.00 . A A . 92 ARG N 1 1 18 48129 1 1 92 ARG NE N 132.236 -22.932 90.136 1.00 . A A . 92 ARG NE 1 1 18 48130 1 1 92 ARG NH1 N 134.207 -23.823 89.411 1.00 . A A . 92 ARG NH1 1 1 18 48131 1 1 92 ARG NH2 N 133.819 -23.618 91.629 1.00 . A A . 92 ARG NH2 1 1 18 48132 1 1 92 ARG O O 134.296 -19.249 87.340 1.00 . A A . 92 ARG O 1 1 18 48133 1 1 93 ARG C C 136.380 -18.592 85.316 1.00 . A A . 93 ARG C 1 1 18 48134 1 1 93 ARG CA C 135.936 -20.051 85.270 1.00 . A A . 93 ARG CA 1 1 18 48135 1 1 93 ARG CB C 136.489 -20.717 84.010 1.00 . A A . 93 ARG CB 1 1 18 48136 1 1 93 ARG CD C 136.960 -22.909 82.906 1.00 . A A . 93 ARG CD 1 1 18 48137 1 1 93 ARG CG C 136.307 -22.233 84.113 1.00 . A A . 93 ARG CG 1 1 18 48138 1 1 93 ARG CZ C 136.682 -22.927 80.494 1.00 . A A . 93 ARG CZ 1 1 18 48139 1 1 93 ARG H H 134.015 -20.520 84.509 1.00 . A A . 93 ARG H 1 1 18 48140 1 1 93 ARG HA H 136.329 -20.563 86.136 1.00 . A A . 93 ARG HA 1 1 18 48141 1 1 93 ARG HB2 H 135.958 -20.348 83.144 1.00 . A A . 93 ARG HB2 1 1 18 48142 1 1 93 ARG HB3 H 137.540 -20.489 83.913 1.00 . A A . 93 ARG HB3 1 1 18 48143 1 1 93 ARG HD2 H 138.026 -22.743 82.936 1.00 . A A . 93 ARG HD2 1 1 18 48144 1 1 93 ARG HD3 H 136.764 -23.972 82.944 1.00 . A A . 93 ARG HD3 1 1 18 48145 1 1 93 ARG HE H 135.860 -21.558 81.701 1.00 . A A . 93 ARG HE 1 1 18 48146 1 1 93 ARG HG2 H 136.771 -22.590 85.021 1.00 . A A . 93 ARG HG2 1 1 18 48147 1 1 93 ARG HG3 H 135.254 -22.469 84.129 1.00 . A A . 93 ARG HG3 1 1 18 48148 1 1 93 ARG HH11 H 137.807 -24.386 81.277 1.00 . A A . 93 ARG HH11 1 1 18 48149 1 1 93 ARG HH12 H 137.625 -24.422 79.555 1.00 . A A . 93 ARG HH12 1 1 18 48150 1 1 93 ARG HH21 H 135.617 -21.597 79.442 1.00 . A A . 93 ARG HH21 1 1 18 48151 1 1 93 ARG HH22 H 136.385 -22.843 78.516 1.00 . A A . 93 ARG HH22 1 1 18 48152 1 1 93 ARG N N 134.482 -20.145 85.285 1.00 . A A . 93 ARG N 1 1 18 48153 1 1 93 ARG NE N 136.421 -22.360 81.668 1.00 . A A . 93 ARG NE 1 1 18 48154 1 1 93 ARG NH1 N 137.429 -23.995 80.438 1.00 . A A . 93 ARG NH1 1 1 18 48155 1 1 93 ARG NH2 N 136.190 -22.416 79.399 1.00 . A A . 93 ARG NH2 1 1 18 48156 1 1 93 ARG O O 137.393 -18.260 85.930 1.00 . A A . 93 ARG O 1 1 18 48157 1 1 94 LEU C C 135.974 -15.714 86.022 1.00 . A A . 94 LEU C 1 1 18 48158 1 1 94 LEU CA C 135.951 -16.307 84.616 1.00 . A A . 94 LEU CA 1 1 18 48159 1 1 94 LEU CB C 134.930 -15.554 83.759 1.00 . A A . 94 LEU CB 1 1 18 48160 1 1 94 LEU CD1 C 133.803 -15.470 81.531 1.00 . A A . 94 LEU CD1 1 1 18 48161 1 1 94 LEU CD2 C 136.089 -16.453 81.736 1.00 . A A . 94 LEU CD2 1 1 18 48162 1 1 94 LEU CG C 134.736 -16.285 82.430 1.00 . A A . 94 LEU CG 1 1 18 48163 1 1 94 LEU H H 134.807 -18.043 84.206 1.00 . A A . 94 LEU H 1 1 18 48164 1 1 94 LEU HA H 136.928 -16.193 84.172 1.00 . A A . 94 LEU HA 1 1 18 48165 1 1 94 LEU HB2 H 133.987 -15.505 84.285 1.00 . A A . 94 LEU HB2 1 1 18 48166 1 1 94 LEU HB3 H 135.288 -14.553 83.569 1.00 . A A . 94 LEU HB3 1 1 18 48167 1 1 94 LEU HD11 H 132.919 -15.194 82.086 1.00 . A A . 94 LEU HD11 1 1 18 48168 1 1 94 LEU HD12 H 133.520 -16.064 80.675 1.00 . A A . 94 LEU HD12 1 1 18 48169 1 1 94 LEU HD13 H 134.313 -14.578 81.199 1.00 . A A . 94 LEU HD13 1 1 18 48170 1 1 94 LEU HD21 H 135.934 -16.637 80.683 1.00 . A A . 94 LEU HD21 1 1 18 48171 1 1 94 LEU HD22 H 136.616 -17.289 82.173 1.00 . A A . 94 LEU HD22 1 1 18 48172 1 1 94 LEU HD23 H 136.673 -15.553 81.862 1.00 . A A . 94 LEU HD23 1 1 18 48173 1 1 94 LEU HG H 134.299 -17.256 82.614 1.00 . A A . 94 LEU HG 1 1 18 48174 1 1 94 LEU N N 135.613 -17.725 84.663 1.00 . A A . 94 LEU N 1 1 18 48175 1 1 94 LEU O O 136.788 -14.843 86.325 1.00 . A A . 94 LEU O 1 1 18 48176 1 1 95 PHE C C 136.227 -16.146 89.043 1.00 . A A . 95 PHE C 1 1 18 48177 1 1 95 PHE CA C 135.003 -15.701 88.247 1.00 . A A . 95 PHE CA 1 1 18 48178 1 1 95 PHE CB C 133.735 -16.225 88.926 1.00 . A A . 95 PHE CB 1 1 18 48179 1 1 95 PHE CD1 C 131.996 -15.968 87.120 1.00 . A A . 95 PHE CD1 1 1 18 48180 1 1 95 PHE CD2 C 131.933 -14.463 89.020 1.00 . A A . 95 PHE CD2 1 1 18 48181 1 1 95 PHE CE1 C 130.874 -15.329 86.577 1.00 . A A . 95 PHE CE1 1 1 18 48182 1 1 95 PHE CE2 C 130.811 -13.825 88.477 1.00 . A A . 95 PHE CE2 1 1 18 48183 1 1 95 PHE CG C 132.526 -15.534 88.341 1.00 . A A . 95 PHE CG 1 1 18 48184 1 1 95 PHE CZ C 130.282 -14.258 87.256 1.00 . A A . 95 PHE CZ 1 1 18 48185 1 1 95 PHE H H 134.446 -16.882 86.578 1.00 . A A . 95 PHE H 1 1 18 48186 1 1 95 PHE HA H 134.969 -14.622 88.232 1.00 . A A . 95 PHE HA 1 1 18 48187 1 1 95 PHE HB2 H 133.655 -17.289 88.764 1.00 . A A . 95 PHE HB2 1 1 18 48188 1 1 95 PHE HB3 H 133.785 -16.025 89.986 1.00 . A A . 95 PHE HB3 1 1 18 48189 1 1 95 PHE HD1 H 132.452 -16.794 86.595 1.00 . A A . 95 PHE HD1 1 1 18 48190 1 1 95 PHE HD2 H 132.342 -14.129 89.963 1.00 . A A . 95 PHE HD2 1 1 18 48191 1 1 95 PHE HE1 H 130.465 -15.663 85.635 1.00 . A A . 95 PHE HE1 1 1 18 48192 1 1 95 PHE HE2 H 130.355 -12.998 89.001 1.00 . A A . 95 PHE HE2 1 1 18 48193 1 1 95 PHE HZ H 129.416 -13.765 86.838 1.00 . A A . 95 PHE HZ 1 1 18 48194 1 1 95 PHE N N 135.074 -16.190 86.876 1.00 . A A . 95 PHE N 1 1 18 48195 1 1 95 PHE O O 136.724 -15.413 89.897 1.00 . A A . 95 PHE O 1 1 18 48196 1 1 96 ARG C C 139.163 -17.454 88.761 1.00 . A A . 96 ARG C 1 1 18 48197 1 1 96 ARG CA C 137.874 -17.881 89.459 1.00 . A A . 96 ARG CA 1 1 18 48198 1 1 96 ARG CB C 137.802 -19.408 89.519 1.00 . A A . 96 ARG CB 1 1 18 48199 1 1 96 ARG CD C 138.884 -21.452 90.464 1.00 . A A . 96 ARG CD 1 1 18 48200 1 1 96 ARG CG C 139.046 -19.950 90.226 1.00 . A A . 96 ARG CG 1 1 18 48201 1 1 96 ARG CZ C 137.858 -23.313 89.288 1.00 . A A . 96 ARG CZ 1 1 18 48202 1 1 96 ARG H H 136.269 -17.900 88.074 1.00 . A A . 96 ARG H 1 1 18 48203 1 1 96 ARG HA H 137.880 -17.494 90.467 1.00 . A A . 96 ARG HA 1 1 18 48204 1 1 96 ARG HB2 H 136.918 -19.704 90.066 1.00 . A A . 96 ARG HB2 1 1 18 48205 1 1 96 ARG HB3 H 137.758 -19.807 88.517 1.00 . A A . 96 ARG HB3 1 1 18 48206 1 1 96 ARG HD2 H 139.836 -21.873 90.749 1.00 . A A . 96 ARG HD2 1 1 18 48207 1 1 96 ARG HD3 H 138.170 -21.612 91.258 1.00 . A A . 96 ARG HD3 1 1 18 48208 1 1 96 ARG HE H 138.508 -21.648 88.387 1.00 . A A . 96 ARG HE 1 1 18 48209 1 1 96 ARG HG2 H 139.915 -19.772 89.611 1.00 . A A . 96 ARG HG2 1 1 18 48210 1 1 96 ARG HG3 H 139.167 -19.449 91.176 1.00 . A A . 96 ARG HG3 1 1 18 48211 1 1 96 ARG HH11 H 138.035 -23.496 91.273 1.00 . A A . 96 ARG HH11 1 1 18 48212 1 1 96 ARG HH12 H 137.305 -24.839 90.459 1.00 . A A . 96 ARG HH12 1 1 18 48213 1 1 96 ARG HH21 H 137.551 -23.403 87.312 1.00 . A A . 96 ARG HH21 1 1 18 48214 1 1 96 ARG HH22 H 137.030 -24.787 88.216 1.00 . A A . 96 ARG HH22 1 1 18 48215 1 1 96 ARG N N 136.707 -17.355 88.760 1.00 . A A . 96 ARG N 1 1 18 48216 1 1 96 ARG NE N 138.413 -22.106 89.248 1.00 . A A . 96 ARG NE 1 1 18 48217 1 1 96 ARG NH1 N 137.722 -23.931 90.429 1.00 . A A . 96 ARG NH1 1 1 18 48218 1 1 96 ARG NH2 N 137.447 -23.878 88.186 1.00 . A A . 96 ARG NH2 1 1 18 48219 1 1 96 ARG O O 140.239 -17.474 89.358 1.00 . A A . 96 ARG O 1 1 18 48220 1 1 97 LEU C C 140.427 -15.192 86.727 1.00 . A A . 97 LEU C 1 1 18 48221 1 1 97 LEU CA C 140.216 -16.704 86.703 1.00 . A A . 97 LEU CA 1 1 18 48222 1 1 97 LEU CB C 140.041 -17.180 85.259 1.00 . A A . 97 LEU CB 1 1 18 48223 1 1 97 LEU CD1 C 139.939 -19.191 83.777 1.00 . A A . 97 LEU CD1 1 1 18 48224 1 1 97 LEU CD2 C 141.671 -19.048 85.569 1.00 . A A . 97 LEU CD2 1 1 18 48225 1 1 97 LEU CG C 140.230 -18.697 85.195 1.00 . A A . 97 LEU CG 1 1 18 48226 1 1 97 LEU H H 138.155 -17.007 87.091 1.00 . A A . 97 LEU H 1 1 18 48227 1 1 97 LEU HA H 141.086 -17.185 87.127 1.00 . A A . 97 LEU HA 1 1 18 48228 1 1 97 LEU HB2 H 139.050 -16.925 84.913 1.00 . A A . 97 LEU HB2 1 1 18 48229 1 1 97 LEU HB3 H 140.777 -16.702 84.629 1.00 . A A . 97 LEU HB3 1 1 18 48230 1 1 97 LEU HD11 H 139.842 -20.267 83.782 1.00 . A A . 97 LEU HD11 1 1 18 48231 1 1 97 LEU HD12 H 140.750 -18.906 83.122 1.00 . A A . 97 LEU HD12 1 1 18 48232 1 1 97 LEU HD13 H 139.019 -18.749 83.424 1.00 . A A . 97 LEU HD13 1 1 18 48233 1 1 97 LEU HD21 H 141.725 -19.288 86.621 1.00 . A A . 97 LEU HD21 1 1 18 48234 1 1 97 LEU HD22 H 142.314 -18.205 85.359 1.00 . A A . 97 LEU HD22 1 1 18 48235 1 1 97 LEU HD23 H 141.996 -19.900 84.989 1.00 . A A . 97 LEU HD23 1 1 18 48236 1 1 97 LEU HG H 139.551 -19.173 85.888 1.00 . A A . 97 LEU HG 1 1 18 48237 1 1 97 LEU N N 139.045 -17.062 87.496 1.00 . A A . 97 LEU N 1 1 18 48238 1 1 97 LEU O O 141.524 -14.712 87.011 1.00 . A A . 97 LEU O 1 1 18 48239 1 1 98 ALA C C 138.780 -12.294 87.441 1.00 . A A . 98 ALA C 1 1 18 48240 1 1 98 ALA CA C 139.467 -13.004 86.278 1.00 . A A . 98 ALA CA 1 1 18 48241 1 1 98 ALA CB C 138.820 -12.571 84.961 1.00 . A A . 98 ALA CB 1 1 18 48242 1 1 98 ALA H H 138.489 -14.883 86.340 1.00 . A A . 98 ALA H 1 1 18 48243 1 1 98 ALA HA H 140.511 -12.727 86.264 1.00 . A A . 98 ALA HA 1 1 18 48244 1 1 98 ALA HB1 H 138.959 -11.509 84.823 1.00 . A A . 98 ALA HB1 1 1 18 48245 1 1 98 ALA HB2 H 137.765 -12.796 84.985 1.00 . A A . 98 ALA HB2 1 1 18 48246 1 1 98 ALA HB3 H 139.282 -13.103 84.141 1.00 . A A . 98 ALA HB3 1 1 18 48247 1 1 98 ALA N N 139.363 -14.450 86.439 1.00 . A A . 98 ALA N 1 1 18 48248 1 1 98 ALA O O 138.972 -11.096 87.654 1.00 . A A . 98 ALA O 1 1 18 48249 1 1 99 GLN C C 136.596 -11.159 88.946 1.00 . A A . 99 GLN C 1 1 18 48250 1 1 99 GLN CA C 137.248 -12.484 89.324 1.00 . A A . 99 GLN CA 1 1 18 48251 1 1 99 GLN CB C 138.199 -12.272 90.503 1.00 . A A . 99 GLN CB 1 1 18 48252 1 1 99 GLN CD C 139.430 -14.436 90.248 1.00 . A A . 99 GLN CD 1 1 18 48253 1 1 99 GLN CG C 138.512 -13.620 91.154 1.00 . A A . 99 GLN CG 1 1 18 48254 1 1 99 GLN H H 137.874 -13.996 87.978 1.00 . A A . 99 GLN H 1 1 18 48255 1 1 99 GLN HA H 136.479 -13.179 89.622 1.00 . A A . 99 GLN HA 1 1 18 48256 1 1 99 GLN HB2 H 139.115 -11.818 90.152 1.00 . A A . 99 GLN HB2 1 1 18 48257 1 1 99 GLN HB3 H 137.732 -11.624 91.230 1.00 . A A . 99 GLN HB3 1 1 18 48258 1 1 99 GLN HE21 H 138.018 -14.803 88.901 1.00 . A A . 99 GLN HE21 1 1 18 48259 1 1 99 GLN HE22 H 139.540 -15.471 88.557 1.00 . A A . 99 GLN HE22 1 1 18 48260 1 1 99 GLN HG2 H 139.000 -13.455 92.103 1.00 . A A . 99 GLN HG2 1 1 18 48261 1 1 99 GLN HG3 H 137.593 -14.164 91.313 1.00 . A A . 99 GLN HG3 1 1 18 48262 1 1 99 GLN N N 137.977 -13.045 88.191 1.00 . A A . 99 GLN N 1 1 18 48263 1 1 99 GLN NE2 N 138.957 -14.945 89.144 1.00 . A A . 99 GLN NE2 1 1 18 48264 1 1 99 GLN O O 136.834 -10.134 89.586 1.00 . A A . 99 GLN O 1 1 18 48265 1 1 99 GLN OE1 O 140.608 -14.614 90.556 1.00 . A A . 99 GLN OE1 1 1 18 48266 1 1 100 VAL C C 133.870 -10.346 86.612 1.00 . A A . 100 VAL C 1 1 18 48267 1 1 100 VAL CA C 135.092 -9.982 87.447 1.00 . A A . 100 VAL CA 1 1 18 48268 1 1 100 VAL CB C 136.046 -9.130 86.611 1.00 . A A . 100 VAL CB 1 1 18 48269 1 1 100 VAL CG1 C 137.078 -8.471 87.529 1.00 . A A . 100 VAL CG1 1 1 18 48270 1 1 100 VAL CG2 C 136.764 -10.018 85.593 1.00 . A A . 100 VAL CG2 1 1 18 48271 1 1 100 VAL H H 135.610 -12.037 87.442 1.00 . A A . 100 VAL H 1 1 18 48272 1 1 100 VAL HA H 134.773 -9.410 88.305 1.00 . A A . 100 VAL HA 1 1 18 48273 1 1 100 VAL HB H 135.485 -8.364 86.093 1.00 . A A . 100 VAL HB 1 1 18 48274 1 1 100 VAL HG11 H 137.838 -9.191 87.790 1.00 . A A . 100 VAL HG11 1 1 18 48275 1 1 100 VAL HG12 H 136.589 -8.121 88.426 1.00 . A A . 100 VAL HG12 1 1 18 48276 1 1 100 VAL HG13 H 137.532 -7.636 87.018 1.00 . A A . 100 VAL HG13 1 1 18 48277 1 1 100 VAL HG21 H 137.161 -10.889 86.093 1.00 . A A . 100 VAL HG21 1 1 18 48278 1 1 100 VAL HG22 H 137.573 -9.464 85.139 1.00 . A A . 100 VAL HG22 1 1 18 48279 1 1 100 VAL HG23 H 136.067 -10.328 84.829 1.00 . A A . 100 VAL HG23 1 1 18 48280 1 1 100 VAL N N 135.770 -11.188 87.906 1.00 . A A . 100 VAL N 1 1 18 48281 1 1 100 VAL O O 133.974 -11.074 85.625 1.00 . A A . 100 VAL O 1 1 18 48282 1 1 101 ARG C C 130.348 -9.218 86.818 1.00 . A A . 101 ARG C 1 1 18 48283 1 1 101 ARG CA C 131.482 -10.076 86.269 1.00 . A A . 101 ARG CA 1 1 18 48284 1 1 101 ARG CB C 131.098 -11.554 86.360 1.00 . A A . 101 ARG CB 1 1 18 48285 1 1 101 ARG CD C 129.351 -11.534 84.573 1.00 . A A . 101 ARG CD 1 1 18 48286 1 1 101 ARG CG C 130.726 -12.073 84.969 1.00 . A A . 101 ARG CG 1 1 18 48287 1 1 101 ARG CZ C 128.787 -13.190 82.889 1.00 . A A . 101 ARG CZ 1 1 18 48288 1 1 101 ARG H H 132.683 -9.288 87.826 1.00 . A A . 101 ARG H 1 1 18 48289 1 1 101 ARG HA H 131.645 -9.822 85.233 1.00 . A A . 101 ARG HA 1 1 18 48290 1 1 101 ARG HB2 H 131.933 -12.120 86.746 1.00 . A A . 101 ARG HB2 1 1 18 48291 1 1 101 ARG HB3 H 130.252 -11.666 87.021 1.00 . A A . 101 ARG HB3 1 1 18 48292 1 1 101 ARG HD2 H 128.604 -11.935 85.240 1.00 . A A . 101 ARG HD2 1 1 18 48293 1 1 101 ARG HD3 H 129.355 -10.455 84.650 1.00 . A A . 101 ARG HD3 1 1 18 48294 1 1 101 ARG HE H 128.998 -11.237 82.504 1.00 . A A . 101 ARG HE 1 1 18 48295 1 1 101 ARG HG2 H 131.465 -11.741 84.253 1.00 . A A . 101 ARG HG2 1 1 18 48296 1 1 101 ARG HG3 H 130.697 -13.152 84.984 1.00 . A A . 101 ARG HG3 1 1 18 48297 1 1 101 ARG HH11 H 129.048 -13.864 84.757 1.00 . A A . 101 ARG HH11 1 1 18 48298 1 1 101 ARG HH12 H 128.646 -15.066 83.576 1.00 . A A . 101 ARG HH12 1 1 18 48299 1 1 101 ARG HH21 H 128.471 -12.808 80.950 1.00 . A A . 101 ARG HH21 1 1 18 48300 1 1 101 ARG HH22 H 128.319 -14.468 81.421 1.00 . A A . 101 ARG HH22 1 1 18 48301 1 1 101 ARG N N 132.711 -9.835 87.014 1.00 . A A . 101 ARG N 1 1 18 48302 1 1 101 ARG NE N 129.033 -11.923 83.205 1.00 . A A . 101 ARG NE 1 1 18 48303 1 1 101 ARG NH1 N 128.830 -14.111 83.813 1.00 . A A . 101 ARG NH1 1 1 18 48304 1 1 101 ARG NH2 N 128.504 -13.514 81.658 1.00 . A A . 101 ARG NH2 1 1 18 48305 1 1 101 ARG O O 130.082 -9.219 88.021 1.00 . A A . 101 ARG O 1 1 18 48306 1 1 102 VAL C C 127.482 -7.642 85.260 1.00 . A A . 102 VAL C 1 1 18 48307 1 1 102 VAL CA C 128.566 -7.645 86.334 1.00 . A A . 102 VAL CA 1 1 18 48308 1 1 102 VAL CB C 129.050 -6.216 86.579 1.00 . A A . 102 VAL CB 1 1 18 48309 1 1 102 VAL CG1 C 129.905 -5.756 85.396 1.00 . A A . 102 VAL CG1 1 1 18 48310 1 1 102 VAL CG2 C 127.843 -5.287 86.725 1.00 . A A . 102 VAL CG2 1 1 18 48311 1 1 102 VAL H H 129.956 -8.510 84.989 1.00 . A A . 102 VAL H 1 1 18 48312 1 1 102 VAL HA H 128.149 -8.031 87.251 1.00 . A A . 102 VAL HA 1 1 18 48313 1 1 102 VAL HB H 129.642 -6.186 87.482 1.00 . A A . 102 VAL HB 1 1 18 48314 1 1 102 VAL HG11 H 129.332 -5.839 84.484 1.00 . A A . 102 VAL HG11 1 1 18 48315 1 1 102 VAL HG12 H 130.786 -6.377 85.326 1.00 . A A . 102 VAL HG12 1 1 18 48316 1 1 102 VAL HG13 H 130.200 -4.728 85.543 1.00 . A A . 102 VAL HG13 1 1 18 48317 1 1 102 VAL HG21 H 128.170 -4.328 87.100 1.00 . A A . 102 VAL HG21 1 1 18 48318 1 1 102 VAL HG22 H 127.136 -5.722 87.415 1.00 . A A . 102 VAL HG22 1 1 18 48319 1 1 102 VAL HG23 H 127.372 -5.154 85.762 1.00 . A A . 102 VAL HG23 1 1 18 48320 1 1 102 VAL N N 129.686 -8.486 85.931 1.00 . A A . 102 VAL N 1 1 18 48321 1 1 102 VAL O O 127.763 -7.857 84.081 1.00 . A A . 102 VAL O 1 1 18 48322 1 1 103 ILE C C 124.595 -5.956 84.574 1.00 . A A . 103 ILE C 1 1 18 48323 1 1 103 ILE CA C 125.124 -7.375 84.744 1.00 . A A . 103 ILE CA 1 1 18 48324 1 1 103 ILE CB C 124.000 -8.278 85.253 1.00 . A A . 103 ILE CB 1 1 18 48325 1 1 103 ILE CD1 C 124.047 -10.361 86.630 1.00 . A A . 103 ILE CD1 1 1 18 48326 1 1 103 ILE CG1 C 124.495 -9.724 85.314 1.00 . A A . 103 ILE CG1 1 1 18 48327 1 1 103 ILE CG2 C 122.802 -8.188 84.306 1.00 . A A . 103 ILE CG2 1 1 18 48328 1 1 103 ILE H H 126.081 -7.228 86.628 1.00 . A A . 103 ILE H 1 1 18 48329 1 1 103 ILE HA H 125.458 -7.742 83.785 1.00 . A A . 103 ILE HA 1 1 18 48330 1 1 103 ILE HB H 123.702 -7.957 86.241 1.00 . A A . 103 ILE HB 1 1 18 48331 1 1 103 ILE HD11 H 123.016 -10.106 86.821 1.00 . A A . 103 ILE HD11 1 1 18 48332 1 1 103 ILE HD12 H 124.664 -9.992 87.437 1.00 . A A . 103 ILE HD12 1 1 18 48333 1 1 103 ILE HD13 H 124.147 -11.435 86.563 1.00 . A A . 103 ILE HD13 1 1 18 48334 1 1 103 ILE HG12 H 124.084 -10.281 84.484 1.00 . A A . 103 ILE HG12 1 1 18 48335 1 1 103 ILE HG13 H 125.574 -9.739 85.257 1.00 . A A . 103 ILE HG13 1 1 18 48336 1 1 103 ILE HG21 H 122.307 -7.239 84.441 1.00 . A A . 103 ILE HG21 1 1 18 48337 1 1 103 ILE HG22 H 122.111 -8.989 84.522 1.00 . A A . 103 ILE HG22 1 1 18 48338 1 1 103 ILE HG23 H 123.144 -8.275 83.285 1.00 . A A . 103 ILE HG23 1 1 18 48339 1 1 103 ILE N N 126.244 -7.397 85.677 1.00 . A A . 103 ILE N 1 1 18 48340 1 1 103 ILE O O 124.322 -5.263 85.555 1.00 . A A . 103 ILE O 1 1 18 48341 1 1 104 VAL C C 122.481 -4.100 83.034 1.00 . A A . 104 VAL C 1 1 18 48342 1 1 104 VAL CA C 124.004 -4.171 83.040 1.00 . A A . 104 VAL CA 1 1 18 48343 1 1 104 VAL CB C 124.546 -3.719 81.682 1.00 . A A . 104 VAL CB 1 1 18 48344 1 1 104 VAL CG1 C 124.287 -2.221 81.502 1.00 . A A . 104 VAL CG1 1 1 18 48345 1 1 104 VAL CG2 C 126.051 -3.987 81.621 1.00 . A A . 104 VAL CG2 1 1 18 48346 1 1 104 VAL H H 124.642 -6.139 82.582 1.00 . A A . 104 VAL H 1 1 18 48347 1 1 104 VAL HA H 124.383 -3.510 83.805 1.00 . A A . 104 VAL HA 1 1 18 48348 1 1 104 VAL HB H 124.048 -4.267 80.896 1.00 . A A . 104 VAL HB 1 1 18 48349 1 1 104 VAL HG11 H 124.405 -1.720 82.451 1.00 . A A . 104 VAL HG11 1 1 18 48350 1 1 104 VAL HG12 H 123.282 -2.071 81.138 1.00 . A A . 104 VAL HG12 1 1 18 48351 1 1 104 VAL HG13 H 124.992 -1.818 80.791 1.00 . A A . 104 VAL HG13 1 1 18 48352 1 1 104 VAL HG21 H 126.490 -3.803 82.590 1.00 . A A . 104 VAL HG21 1 1 18 48353 1 1 104 VAL HG22 H 126.504 -3.332 80.891 1.00 . A A . 104 VAL HG22 1 1 18 48354 1 1 104 VAL HG23 H 126.223 -5.015 81.338 1.00 . A A . 104 VAL HG23 1 1 18 48355 1 1 104 VAL N N 124.448 -5.530 83.324 1.00 . A A . 104 VAL N 1 1 18 48356 1 1 104 VAL O O 121.801 -5.121 83.136 1.00 . A A . 104 VAL O 1 1 18 48357 1 1 105 ASP C C 119.835 -3.660 81.945 1.00 . A A . 105 ASP C 1 1 18 48358 1 1 105 ASP CA C 120.504 -2.696 82.919 1.00 . A A . 105 ASP CA 1 1 18 48359 1 1 105 ASP CB C 120.168 -1.256 82.528 1.00 . A A . 105 ASP CB 1 1 18 48360 1 1 105 ASP CG C 120.856 -0.285 83.481 1.00 . A A . 105 ASP CG 1 1 18 48361 1 1 105 ASP H H 122.538 -2.110 82.828 1.00 . A A . 105 ASP H 1 1 18 48362 1 1 105 ASP HA H 120.127 -2.884 83.914 1.00 . A A . 105 ASP HA 1 1 18 48363 1 1 105 ASP HB2 H 120.508 -1.071 81.520 1.00 . A A . 105 ASP HB2 1 1 18 48364 1 1 105 ASP HB3 H 119.100 -1.110 82.580 1.00 . A A . 105 ASP HB3 1 1 18 48365 1 1 105 ASP N N 121.949 -2.888 82.917 1.00 . A A . 105 ASP N 1 1 18 48366 1 1 105 ASP O O 120.079 -3.610 80.740 1.00 . A A . 105 ASP O 1 1 18 48367 1 1 105 ASP OD1 O 121.197 -0.702 84.576 1.00 . A A . 105 ASP OD1 1 1 18 48368 1 1 105 ASP OD2 O 121.033 0.861 83.101 1.00 . A A . 105 ASP OD2 1 1 18 48369 1 1 106 VAL C C 117.585 -4.802 80.482 1.00 . A A . 106 VAL C 1 1 18 48370 1 1 106 VAL CA C 118.283 -5.504 81.643 1.00 . A A . 106 VAL CA 1 1 18 48371 1 1 106 VAL CB C 117.250 -6.263 82.478 1.00 . A A . 106 VAL CB 1 1 18 48372 1 1 106 VAL CG1 C 116.277 -6.994 81.551 1.00 . A A . 106 VAL CG1 1 1 18 48373 1 1 106 VAL CG2 C 117.966 -7.281 83.369 1.00 . A A . 106 VAL CG2 1 1 18 48374 1 1 106 VAL H H 118.840 -4.539 83.445 1.00 . A A . 106 VAL H 1 1 18 48375 1 1 106 VAL HA H 118.996 -6.211 81.246 1.00 . A A . 106 VAL HA 1 1 18 48376 1 1 106 VAL HB H 116.703 -5.563 83.094 1.00 . A A . 106 VAL HB 1 1 18 48377 1 1 106 VAL HG11 H 115.763 -7.764 82.106 1.00 . A A . 106 VAL HG11 1 1 18 48378 1 1 106 VAL HG12 H 116.825 -7.442 80.735 1.00 . A A . 106 VAL HG12 1 1 18 48379 1 1 106 VAL HG13 H 115.557 -6.291 81.158 1.00 . A A . 106 VAL HG13 1 1 18 48380 1 1 106 VAL HG21 H 118.585 -7.921 82.759 1.00 . A A . 106 VAL HG21 1 1 18 48381 1 1 106 VAL HG22 H 117.233 -7.879 83.891 1.00 . A A . 106 VAL HG22 1 1 18 48382 1 1 106 VAL HG23 H 118.583 -6.761 84.086 1.00 . A A . 106 VAL HG23 1 1 18 48383 1 1 106 VAL N N 118.990 -4.539 82.476 1.00 . A A . 106 VAL N 1 1 18 48384 1 1 106 VAL O O 117.132 -5.445 79.536 1.00 . A A . 106 VAL O 1 1 18 48385 1 1 107 GLU C C 117.829 -2.571 78.307 1.00 . A A . 107 GLU C 1 1 18 48386 1 1 107 GLU CA C 116.885 -2.695 79.499 1.00 . A A . 107 GLU CA 1 1 18 48387 1 1 107 GLU CB C 116.528 -1.300 80.016 1.00 . A A . 107 GLU CB 1 1 18 48388 1 1 107 GLU CD C 114.278 -1.229 78.922 1.00 . A A . 107 GLU CD 1 1 18 48389 1 1 107 GLU CG C 115.657 -0.579 78.986 1.00 . A A . 107 GLU CG 1 1 18 48390 1 1 107 GLU H H 117.871 -3.018 81.346 1.00 . A A . 107 GLU H 1 1 18 48391 1 1 107 GLU HA H 115.980 -3.190 79.179 1.00 . A A . 107 GLU HA 1 1 18 48392 1 1 107 GLU HB2 H 115.987 -1.389 80.947 1.00 . A A . 107 GLU HB2 1 1 18 48393 1 1 107 GLU HB3 H 117.433 -0.734 80.179 1.00 . A A . 107 GLU HB3 1 1 18 48394 1 1 107 GLU HG2 H 115.550 0.458 79.269 1.00 . A A . 107 GLU HG2 1 1 18 48395 1 1 107 GLU HG3 H 116.125 -0.640 78.015 1.00 . A A . 107 GLU HG3 1 1 18 48396 1 1 107 GLU N N 117.505 -3.477 80.562 1.00 . A A . 107 GLU N 1 1 18 48397 1 1 107 GLU O O 117.393 -2.551 77.156 1.00 . A A . 107 GLU O 1 1 18 48398 1 1 107 GLU OE1 O 113.885 -1.835 79.904 1.00 . A A . 107 GLU OE1 1 1 18 48399 1 1 107 GLU OE2 O 113.638 -1.112 77.890 1.00 . A A . 107 GLU OE2 1 1 18 48400 1 1 108 ALA C C 120.070 -3.597 76.622 1.00 . A A . 108 ALA C 1 1 18 48401 1 1 108 ALA CA C 120.126 -2.380 77.540 1.00 . A A . 108 ALA CA 1 1 18 48402 1 1 108 ALA CB C 121.521 -2.264 78.156 1.00 . A A . 108 ALA CB 1 1 18 48403 1 1 108 ALA H H 119.411 -2.503 79.531 1.00 . A A . 108 ALA H 1 1 18 48404 1 1 108 ALA HA H 119.928 -1.492 76.958 1.00 . A A . 108 ALA HA 1 1 18 48405 1 1 108 ALA HB1 H 121.749 -3.166 78.705 1.00 . A A . 108 ALA HB1 1 1 18 48406 1 1 108 ALA HB2 H 121.550 -1.418 78.827 1.00 . A A . 108 ALA HB2 1 1 18 48407 1 1 108 ALA HB3 H 122.251 -2.127 77.372 1.00 . A A . 108 ALA HB3 1 1 18 48408 1 1 108 ALA N N 119.124 -2.488 78.594 1.00 . A A . 108 ALA N 1 1 18 48409 1 1 108 ALA O O 120.644 -3.591 75.533 1.00 . A A . 108 ALA O 1 1 18 48410 1 1 109 GLN C C 120.611 -6.368 75.845 1.00 . A A . 109 GLN C 1 1 18 48411 1 1 109 GLN CA C 119.241 -5.853 76.275 1.00 . A A . 109 GLN CA 1 1 18 48412 1 1 109 GLN CB C 118.384 -5.578 75.038 1.00 . A A . 109 GLN CB 1 1 18 48413 1 1 109 GLN CD C 116.990 -6.641 73.252 1.00 . A A . 109 GLN CD 1 1 18 48414 1 1 109 GLN CG C 117.905 -6.904 74.443 1.00 . A A . 109 GLN CG 1 1 18 48415 1 1 109 GLN H H 118.937 -4.583 77.945 1.00 . A A . 109 GLN H 1 1 18 48416 1 1 109 GLN HA H 118.755 -6.610 76.872 1.00 . A A . 109 GLN HA 1 1 18 48417 1 1 109 GLN HB2 H 117.530 -4.978 75.318 1.00 . A A . 109 GLN HB2 1 1 18 48418 1 1 109 GLN HB3 H 118.972 -5.048 74.303 1.00 . A A . 109 GLN HB3 1 1 18 48419 1 1 109 GLN HE21 H 116.694 -8.566 72.867 1.00 . A A . 109 GLN HE21 1 1 18 48420 1 1 109 GLN HE22 H 115.894 -7.487 71.828 1.00 . A A . 109 GLN HE22 1 1 18 48421 1 1 109 GLN HG2 H 118.760 -7.480 74.118 1.00 . A A . 109 GLN HG2 1 1 18 48422 1 1 109 GLN HG3 H 117.363 -7.458 75.194 1.00 . A A . 109 GLN HG3 1 1 18 48423 1 1 109 GLN N N 119.372 -4.636 77.068 1.00 . A A . 109 GLN N 1 1 18 48424 1 1 109 GLN NE2 N 116.484 -7.648 72.594 1.00 . A A . 109 GLN NE2 1 1 18 48425 1 1 109 GLN O O 120.955 -6.331 74.664 1.00 . A A . 109 GLN O 1 1 18 48426 1 1 109 GLN OE1 O 116.727 -5.487 72.912 1.00 . A A . 109 GLN OE1 1 1 18 48427 1 1 110 SER C C 122.533 -8.939 76.246 1.00 . A A . 110 SER C 1 1 18 48428 1 1 110 SER CA C 122.684 -7.444 76.511 1.00 . A A . 110 SER CA 1 1 18 48429 1 1 110 SER CB C 123.643 -7.227 77.682 1.00 . A A . 110 SER CB 1 1 18 48430 1 1 110 SER H H 121.078 -6.810 77.741 1.00 . A A . 110 SER H 1 1 18 48431 1 1 110 SER HA H 123.093 -6.971 75.631 1.00 . A A . 110 SER HA 1 1 18 48432 1 1 110 SER HB2 H 124.660 -7.288 77.333 1.00 . A A . 110 SER HB2 1 1 18 48433 1 1 110 SER HB3 H 123.470 -6.249 78.111 1.00 . A A . 110 SER HB3 1 1 18 48434 1 1 110 SER HG H 123.736 -9.067 78.304 1.00 . A A . 110 SER HG 1 1 18 48435 1 1 110 SER N N 121.386 -6.851 76.811 1.00 . A A . 110 SER N 1 1 18 48436 1 1 110 SER O O 122.007 -9.676 77.080 1.00 . A A . 110 SER O 1 1 18 48437 1 1 110 SER OG O 123.424 -8.233 78.660 1.00 . A A . 110 SER OG 1 1 18 48438 1 1 111 ARG C C 124.187 -11.495 74.714 1.00 . A A . 111 ARG C 1 1 18 48439 1 1 111 ARG CA C 122.840 -10.778 74.692 1.00 . A A . 111 ARG CA 1 1 18 48440 1 1 111 ARG CB C 122.241 -10.873 73.288 1.00 . A A . 111 ARG CB 1 1 18 48441 1 1 111 ARG CD C 120.288 -10.265 71.854 1.00 . A A . 111 ARG CD 1 1 18 48442 1 1 111 ARG CG C 120.915 -10.110 73.241 1.00 . A A . 111 ARG CG 1 1 18 48443 1 1 111 ARG CZ C 119.607 -8.001 71.297 1.00 . A A . 111 ARG CZ 1 1 18 48444 1 1 111 ARG H H 123.424 -8.752 74.463 1.00 . A A . 111 ARG H 1 1 18 48445 1 1 111 ARG HA H 122.174 -11.264 75.388 1.00 . A A . 111 ARG HA 1 1 18 48446 1 1 111 ARG HB2 H 122.928 -10.446 72.574 1.00 . A A . 111 ARG HB2 1 1 18 48447 1 1 111 ARG HB3 H 122.065 -11.909 73.043 1.00 . A A . 111 ARG HB3 1 1 18 48448 1 1 111 ARG HD2 H 121.055 -10.167 71.103 1.00 . A A . 111 ARG HD2 1 1 18 48449 1 1 111 ARG HD3 H 119.835 -11.242 71.775 1.00 . A A . 111 ARG HD3 1 1 18 48450 1 1 111 ARG HE H 118.326 -9.470 71.752 1.00 . A A . 111 ARG HE 1 1 18 48451 1 1 111 ARG HG2 H 120.243 -10.510 73.987 1.00 . A A . 111 ARG HG2 1 1 18 48452 1 1 111 ARG HG3 H 121.094 -9.064 73.439 1.00 . A A . 111 ARG HG3 1 1 18 48453 1 1 111 ARG HH11 H 121.573 -8.374 71.276 1.00 . A A . 111 ARG HH11 1 1 18 48454 1 1 111 ARG HH12 H 121.114 -6.751 70.881 1.00 . A A . 111 ARG HH12 1 1 18 48455 1 1 111 ARG HH21 H 117.717 -7.343 71.238 1.00 . A A . 111 ARG HH21 1 1 18 48456 1 1 111 ARG HH22 H 118.931 -6.167 70.860 1.00 . A A . 111 ARG HH22 1 1 18 48457 1 1 111 ARG N N 122.988 -9.379 75.078 1.00 . A A . 111 ARG N 1 1 18 48458 1 1 111 ARG NE N 119.272 -9.240 71.639 1.00 . A A . 111 ARG NE 1 1 18 48459 1 1 111 ARG NH1 N 120.862 -7.684 71.139 1.00 . A A . 111 ARG NH1 1 1 18 48460 1 1 111 ARG NH2 N 118.679 -7.100 71.117 1.00 . A A . 111 ARG NH2 1 1 18 48461 1 1 111 ARG O O 125.185 -10.984 74.205 1.00 . A A . 111 ARG O 1 1 18 48462 1 1 112 SER C C 125.120 -14.904 74.847 1.00 . A A . 112 SER C 1 1 18 48463 1 1 112 SER CA C 125.410 -13.496 75.356 1.00 . A A . 112 SER CA 1 1 18 48464 1 1 112 SER CB C 125.932 -13.562 76.791 1.00 . A A . 112 SER CB 1 1 18 48465 1 1 112 SER H H 123.372 -13.037 75.693 1.00 . A A . 112 SER H 1 1 18 48466 1 1 112 SER HA H 126.164 -13.043 74.729 1.00 . A A . 112 SER HA 1 1 18 48467 1 1 112 SER HB2 H 125.359 -12.896 77.416 1.00 . A A . 112 SER HB2 1 1 18 48468 1 1 112 SER HB3 H 125.834 -14.573 77.162 1.00 . A A . 112 SER HB3 1 1 18 48469 1 1 112 SER HG H 127.680 -13.373 75.958 1.00 . A A . 112 SER HG 1 1 18 48470 1 1 112 SER N N 124.198 -12.688 75.299 1.00 . A A . 112 SER N 1 1 18 48471 1 1 112 SER O O 124.439 -15.683 75.514 1.00 . A A . 112 SER O 1 1 18 48472 1 1 112 SER OG O 127.296 -13.164 76.813 1.00 . A A . 112 SER OG 1 1 18 48473 1 1 113 ILE C C 126.697 -17.348 73.026 1.00 . A A . 113 ILE C 1 1 18 48474 1 1 113 ILE CA C 125.401 -16.548 73.091 1.00 . A A . 113 ILE CA 1 1 18 48475 1 1 113 ILE CB C 124.821 -16.405 71.683 1.00 . A A . 113 ILE CB 1 1 18 48476 1 1 113 ILE CD1 C 123.102 -15.188 70.336 1.00 . A A . 113 ILE CD1 1 1 18 48477 1 1 113 ILE CG1 C 123.527 -15.591 71.749 1.00 . A A . 113 ILE CG1 1 1 18 48478 1 1 113 ILE CG2 C 124.521 -17.792 71.113 1.00 . A A . 113 ILE CG2 1 1 18 48479 1 1 113 ILE H H 126.164 -14.569 73.170 1.00 . A A . 113 ILE H 1 1 18 48480 1 1 113 ILE HA H 124.692 -17.078 73.706 1.00 . A A . 113 ILE HA 1 1 18 48481 1 1 113 ILE HB H 125.535 -15.901 71.048 1.00 . A A . 113 ILE HB 1 1 18 48482 1 1 113 ILE HD11 H 123.898 -14.632 69.865 1.00 . A A . 113 ILE HD11 1 1 18 48483 1 1 113 ILE HD12 H 122.216 -14.573 70.388 1.00 . A A . 113 ILE HD12 1 1 18 48484 1 1 113 ILE HD13 H 122.891 -16.076 69.757 1.00 . A A . 113 ILE HD13 1 1 18 48485 1 1 113 ILE HG12 H 122.750 -16.188 72.204 1.00 . A A . 113 ILE HG12 1 1 18 48486 1 1 113 ILE HG13 H 123.691 -14.702 72.340 1.00 . A A . 113 ILE HG13 1 1 18 48487 1 1 113 ILE HG21 H 123.796 -17.704 70.317 1.00 . A A . 113 ILE HG21 1 1 18 48488 1 1 113 ILE HG22 H 124.123 -18.425 71.894 1.00 . A A . 113 ILE HG22 1 1 18 48489 1 1 113 ILE HG23 H 125.430 -18.227 70.725 1.00 . A A . 113 ILE HG23 1 1 18 48490 1 1 113 ILE N N 125.631 -15.227 73.664 1.00 . A A . 113 ILE N 1 1 18 48491 1 1 113 ILE O O 127.784 -16.810 73.236 1.00 . A A . 113 ILE O 1 1 18 48492 1 1 114 SER C C 128.496 -19.233 71.339 1.00 . A A . 114 SER C 1 1 18 48493 1 1 114 SER CA C 127.734 -19.510 72.630 1.00 . A A . 114 SER CA 1 1 18 48494 1 1 114 SER CB C 127.292 -20.973 72.661 1.00 . A A . 114 SER CB 1 1 18 48495 1 1 114 SER H H 125.676 -19.008 72.573 1.00 . A A . 114 SER H 1 1 18 48496 1 1 114 SER HA H 128.385 -19.324 73.471 1.00 . A A . 114 SER HA 1 1 18 48497 1 1 114 SER HB2 H 128.148 -21.606 72.822 1.00 . A A . 114 SER HB2 1 1 18 48498 1 1 114 SER HB3 H 126.583 -21.116 73.467 1.00 . A A . 114 SER HB3 1 1 18 48499 1 1 114 SER HG H 126.212 -20.536 71.103 1.00 . A A . 114 SER HG 1 1 18 48500 1 1 114 SER N N 126.570 -18.637 72.730 1.00 . A A . 114 SER N 1 1 18 48501 1 1 114 SER O O 127.994 -18.553 70.445 1.00 . A A . 114 SER O 1 1 18 48502 1 1 114 SER OG O 126.690 -21.307 71.418 1.00 . A A . 114 SER OG 1 1 18 48503 1 1 115 GLN C C 131.825 -20.362 70.155 1.00 . A A . 115 GLN C 1 1 18 48504 1 1 115 GLN CA C 130.537 -19.550 70.064 1.00 . A A . 115 GLN CA 1 1 18 48505 1 1 115 GLN CB C 130.873 -18.065 69.923 1.00 . A A . 115 GLN CB 1 1 18 48506 1 1 115 GLN CD C 130.941 -18.194 67.427 1.00 . A A . 115 GLN CD 1 1 18 48507 1 1 115 GLN CG C 130.275 -17.524 68.623 1.00 . A A . 115 GLN CG 1 1 18 48508 1 1 115 GLN H H 130.060 -20.300 71.989 1.00 . A A . 115 GLN H 1 1 18 48509 1 1 115 GLN HA H 129.985 -19.866 69.192 1.00 . A A . 115 GLN HA 1 1 18 48510 1 1 115 GLN HB2 H 130.463 -17.523 70.763 1.00 . A A . 115 GLN HB2 1 1 18 48511 1 1 115 GLN HB3 H 131.946 -17.939 69.903 1.00 . A A . 115 GLN HB3 1 1 18 48512 1 1 115 GLN HE21 H 132.497 -16.960 67.415 1.00 . A A . 115 GLN HE21 1 1 18 48513 1 1 115 GLN HE22 H 132.512 -18.158 66.212 1.00 . A A . 115 GLN HE22 1 1 18 48514 1 1 115 GLN HG2 H 129.215 -17.728 68.606 1.00 . A A . 115 GLN HG2 1 1 18 48515 1 1 115 GLN HG3 H 130.436 -16.457 68.571 1.00 . A A . 115 GLN HG3 1 1 18 48516 1 1 115 GLN N N 129.712 -19.761 71.249 1.00 . A A . 115 GLN N 1 1 18 48517 1 1 115 GLN NE2 N 132.077 -17.733 66.981 1.00 . A A . 115 GLN NE2 1 1 18 48518 1 1 115 GLN O O 132.796 -19.939 70.782 1.00 . A A . 115 GLN O 1 1 18 48519 1 1 115 GLN OE1 O 130.412 -19.163 66.883 1.00 . A A . 115 GLN OE1 1 1 18 48520 1 1 116 PRO C C 134.067 -22.014 68.511 1.00 . A A . 116 PRO C 1 1 18 48521 1 1 116 PRO CA C 133.030 -22.417 69.555 1.00 . A A . 116 PRO CA 1 1 18 48522 1 1 116 PRO CB C 132.442 -23.793 69.239 1.00 . A A . 116 PRO CB 1 1 18 48523 1 1 116 PRO CD C 130.740 -22.130 68.748 1.00 . A A . 116 PRO CD 1 1 18 48524 1 1 116 PRO CG C 131.246 -23.529 68.384 1.00 . A A . 116 PRO CG 1 1 18 48525 1 1 116 PRO HA H 133.476 -22.435 70.536 1.00 . A A . 116 PRO HA 1 1 18 48526 1 1 116 PRO HB2 H 133.165 -24.393 68.701 1.00 . A A . 116 PRO HB2 1 1 18 48527 1 1 116 PRO HB3 H 132.143 -24.291 70.148 1.00 . A A . 116 PRO HB3 1 1 18 48528 1 1 116 PRO HD2 H 130.555 -21.552 67.852 1.00 . A A . 116 PRO HD2 1 1 18 48529 1 1 116 PRO HD3 H 129.849 -22.194 69.351 1.00 . A A . 116 PRO HD3 1 1 18 48530 1 1 116 PRO HG2 H 131.525 -23.566 67.339 1.00 . A A . 116 PRO HG2 1 1 18 48531 1 1 116 PRO HG3 H 130.477 -24.256 68.589 1.00 . A A . 116 PRO HG3 1 1 18 48532 1 1 116 PRO N N 131.844 -21.516 69.543 1.00 . A A . 116 PRO N 1 1 18 48533 1 1 116 PRO O O 134.303 -22.737 67.543 1.00 . A A . 116 PRO O 1 1 18 48534 1 1 117 GLU C C 136.743 -19.538 68.528 1.00 . A A . 117 GLU C 1 1 18 48535 1 1 117 GLU CA C 135.696 -20.364 67.788 1.00 . A A . 117 GLU CA 1 1 18 48536 1 1 117 GLU CB C 135.039 -19.508 66.703 1.00 . A A . 117 GLU CB 1 1 18 48537 1 1 117 GLU CD C 135.447 -18.255 64.577 1.00 . A A . 117 GLU CD 1 1 18 48538 1 1 117 GLU CG C 136.074 -19.160 65.632 1.00 . A A . 117 GLU CG 1 1 18 48539 1 1 117 GLU H H 134.450 -20.317 69.502 1.00 . A A . 117 GLU H 1 1 18 48540 1 1 117 GLU HA H 136.180 -21.208 67.321 1.00 . A A . 117 GLU HA 1 1 18 48541 1 1 117 GLU HB2 H 134.226 -20.059 66.254 1.00 . A A . 117 GLU HB2 1 1 18 48542 1 1 117 GLU HB3 H 134.660 -18.599 67.142 1.00 . A A . 117 GLU HB3 1 1 18 48543 1 1 117 GLU HG2 H 136.908 -18.650 66.092 1.00 . A A . 117 GLU HG2 1 1 18 48544 1 1 117 GLU HG3 H 136.423 -20.068 65.161 1.00 . A A . 117 GLU HG3 1 1 18 48545 1 1 117 GLU N N 134.683 -20.853 68.715 1.00 . A A . 117 GLU N 1 1 18 48546 1 1 117 GLU O O 136.407 -18.638 69.297 1.00 . A A . 117 GLU O 1 1 18 48547 1 1 117 GLU OE1 O 134.298 -17.882 64.751 1.00 . A A . 117 GLU OE1 1 1 18 48548 1 1 117 GLU OE2 O 136.124 -17.948 63.610 1.00 . A A . 117 GLU OE2 1 1 18 48549 1 1 118 SER C C 138.801 -18.935 70.424 1.00 . A A . 118 SER C 1 1 18 48550 1 1 118 SER CA C 139.103 -19.134 68.942 1.00 . A A . 118 SER CA 1 1 18 48551 1 1 118 SER CB C 139.306 -17.774 68.274 1.00 . A A . 118 SER CB 1 1 18 48552 1 1 118 SER H H 138.220 -20.576 67.664 1.00 . A A . 118 SER H 1 1 18 48553 1 1 118 SER HA H 140.011 -19.710 68.843 1.00 . A A . 118 SER HA 1 1 18 48554 1 1 118 SER HB2 H 139.638 -17.914 67.259 1.00 . A A . 118 SER HB2 1 1 18 48555 1 1 118 SER HB3 H 138.371 -17.231 68.274 1.00 . A A . 118 SER HB3 1 1 18 48556 1 1 118 SER HG H 139.906 -16.204 69.254 1.00 . A A . 118 SER HG 1 1 18 48557 1 1 118 SER N N 138.013 -19.850 68.289 1.00 . A A . 118 SER N 1 1 18 48558 1 1 118 SER O O 139.135 -19.781 71.254 1.00 . A A . 118 SER O 1 1 18 48559 1 1 118 SER OG O 140.293 -17.043 68.991 1.00 . A A . 118 SER OG 1 1 18 48560 1 1 119 TRP C C 139.004 -17.800 73.054 1.00 . A A . 119 TRP C 1 1 18 48561 1 1 119 TRP CA C 137.821 -17.515 72.134 1.00 . A A . 119 TRP CA 1 1 18 48562 1 1 119 TRP CB C 136.620 -18.357 72.566 1.00 . A A . 119 TRP CB 1 1 18 48563 1 1 119 TRP CD1 C 136.438 -18.532 75.080 1.00 . A A . 119 TRP CD1 1 1 18 48564 1 1 119 TRP CD2 C 135.335 -16.753 74.256 1.00 . A A . 119 TRP CD2 1 1 18 48565 1 1 119 TRP CE2 C 135.152 -16.730 75.659 1.00 . A A . 119 TRP CE2 1 1 18 48566 1 1 119 TRP CE3 C 134.739 -15.733 73.492 1.00 . A A . 119 TRP CE3 1 1 18 48567 1 1 119 TRP CG C 136.156 -17.908 73.914 1.00 . A A . 119 TRP CG 1 1 18 48568 1 1 119 TRP CH2 C 133.818 -14.726 75.509 1.00 . A A . 119 TRP CH2 1 1 18 48569 1 1 119 TRP CZ2 C 134.403 -15.732 76.282 1.00 . A A . 119 TRP CZ2 1 1 18 48570 1 1 119 TRP CZ3 C 133.984 -14.726 74.117 1.00 . A A . 119 TRP CZ3 1 1 18 48571 1 1 119 TRP H H 137.927 -17.174 70.044 1.00 . A A . 119 TRP H 1 1 18 48572 1 1 119 TRP HA H 137.561 -16.470 72.212 1.00 . A A . 119 TRP HA 1 1 18 48573 1 1 119 TRP HB2 H 135.820 -18.236 71.851 1.00 . A A . 119 TRP HB2 1 1 18 48574 1 1 119 TRP HB3 H 136.908 -19.397 72.613 1.00 . A A . 119 TRP HB3 1 1 18 48575 1 1 119 TRP HD1 H 137.030 -19.430 75.185 1.00 . A A . 119 TRP HD1 1 1 18 48576 1 1 119 TRP HE1 H 135.893 -18.078 77.064 1.00 . A A . 119 TRP HE1 1 1 18 48577 1 1 119 TRP HE3 H 134.862 -15.724 72.420 1.00 . A A . 119 TRP HE3 1 1 18 48578 1 1 119 TRP HH2 H 133.236 -13.949 75.983 1.00 . A A . 119 TRP HH2 1 1 18 48579 1 1 119 TRP HZ2 H 134.277 -15.736 77.355 1.00 . A A . 119 TRP HZ2 1 1 18 48580 1 1 119 TRP HZ3 H 133.531 -13.948 73.521 1.00 . A A . 119 TRP HZ3 1 1 18 48581 1 1 119 TRP N N 138.167 -17.812 70.749 1.00 . A A . 119 TRP N 1 1 18 48582 1 1 119 TRP NE1 N 135.843 -17.835 76.117 1.00 . A A . 119 TRP NE1 1 1 18 48583 1 1 119 TRP O O 139.243 -18.947 73.435 1.00 . A A . 119 TRP O 1 1 18 48584 1 1 120 GLY C C 140.464 -16.990 75.743 1.00 . A A . 120 GLY C 1 1 18 48585 1 1 120 GLY CA C 140.897 -16.904 74.283 1.00 . A A . 120 GLY CA 1 1 18 48586 1 1 120 GLY H H 139.505 -15.863 73.069 1.00 . A A . 120 GLY H 1 1 18 48587 1 1 120 GLY HA2 H 141.430 -17.805 74.016 1.00 . A A . 120 GLY HA2 1 1 18 48588 1 1 120 GLY HA3 H 141.550 -16.053 74.160 1.00 . A A . 120 GLY HA3 1 1 18 48589 1 1 120 GLY N N 139.742 -16.753 73.406 1.00 . A A . 120 GLY N 1 1 18 48590 1 1 120 GLY O O 139.273 -16.940 76.051 1.00 . A A . 120 GLY O 1 1 18 48591 1 1 121 LEU C C 142.369 -16.824 78.888 1.00 . A A . 121 LEU C 1 1 18 48592 1 1 121 LEU CA C 141.146 -17.213 78.064 1.00 . A A . 121 LEU CA 1 1 18 48593 1 1 121 LEU CB C 140.721 -18.639 78.417 1.00 . A A . 121 LEU CB 1 1 18 48594 1 1 121 LEU CD1 C 138.537 -18.353 79.595 1.00 . A A . 121 LEU CD1 1 1 18 48595 1 1 121 LEU CD2 C 140.201 -20.014 80.436 1.00 . A A . 121 LEU CD2 1 1 18 48596 1 1 121 LEU CG C 140.026 -18.643 79.780 1.00 . A A . 121 LEU CG 1 1 18 48597 1 1 121 LEU H H 142.369 -17.153 76.334 1.00 . A A . 121 LEU H 1 1 18 48598 1 1 121 LEU HA H 140.335 -16.539 78.300 1.00 . A A . 121 LEU HA 1 1 18 48599 1 1 121 LEU HB2 H 140.040 -19.009 77.664 1.00 . A A . 121 LEU HB2 1 1 18 48600 1 1 121 LEU HB3 H 141.593 -19.275 78.459 1.00 . A A . 121 LEU HB3 1 1 18 48601 1 1 121 LEU HD11 H 138.411 -17.369 79.169 1.00 . A A . 121 LEU HD11 1 1 18 48602 1 1 121 LEU HD12 H 138.040 -18.396 80.553 1.00 . A A . 121 LEU HD12 1 1 18 48603 1 1 121 LEU HD13 H 138.105 -19.090 78.933 1.00 . A A . 121 LEU HD13 1 1 18 48604 1 1 121 LEU HD21 H 141.215 -20.117 80.793 1.00 . A A . 121 LEU HD21 1 1 18 48605 1 1 121 LEU HD22 H 139.993 -20.788 79.713 1.00 . A A . 121 LEU HD22 1 1 18 48606 1 1 121 LEU HD23 H 139.517 -20.105 81.267 1.00 . A A . 121 LEU HD23 1 1 18 48607 1 1 121 LEU HG H 140.466 -17.881 80.409 1.00 . A A . 121 LEU HG 1 1 18 48608 1 1 121 LEU N N 141.438 -17.120 76.638 1.00 . A A . 121 LEU N 1 1 18 48609 1 1 121 LEU O O 142.954 -15.761 78.683 1.00 . A A . 121 LEU O 1 1 18 48610 1 1 122 SER C C 143.694 -16.153 81.476 1.00 . A A . 122 SER C 1 1 18 48611 1 1 122 SER CA C 143.905 -17.428 80.668 1.00 . A A . 122 SER CA 1 1 18 48612 1 1 122 SER CB C 145.162 -17.289 79.810 1.00 . A A . 122 SER CB 1 1 18 48613 1 1 122 SER H H 142.245 -18.524 79.935 1.00 . A A . 122 SER H 1 1 18 48614 1 1 122 SER HA H 144.036 -18.257 81.348 1.00 . A A . 122 SER HA 1 1 18 48615 1 1 122 SER HB2 H 145.183 -18.069 79.068 1.00 . A A . 122 SER HB2 1 1 18 48616 1 1 122 SER HB3 H 145.156 -16.325 79.318 1.00 . A A . 122 SER HB3 1 1 18 48617 1 1 122 SER HG H 146.272 -16.708 81.299 1.00 . A A . 122 SER HG 1 1 18 48618 1 1 122 SER N N 142.749 -17.693 79.819 1.00 . A A . 122 SER N 1 1 18 48619 1 1 122 SER O O 143.222 -15.144 80.952 1.00 . A A . 122 SER O 1 1 18 48620 1 1 122 SER OG O 146.311 -17.404 80.639 1.00 . A A . 122 SER OG 1 1 18 48621 1 1 123 ALA C C 144.959 -14.001 83.328 1.00 . A A . 123 ALA C 1 1 18 48622 1 1 123 ALA CA C 143.890 -15.047 83.630 1.00 . A A . 123 ALA CA 1 1 18 48623 1 1 123 ALA CB C 143.995 -15.479 85.093 1.00 . A A . 123 ALA CB 1 1 18 48624 1 1 123 ALA H H 144.416 -17.036 83.122 1.00 . A A . 123 ALA H 1 1 18 48625 1 1 123 ALA HA H 142.917 -14.611 83.464 1.00 . A A . 123 ALA HA 1 1 18 48626 1 1 123 ALA HB1 H 144.160 -14.611 85.714 1.00 . A A . 123 ALA HB1 1 1 18 48627 1 1 123 ALA HB2 H 144.820 -16.166 85.208 1.00 . A A . 123 ALA HB2 1 1 18 48628 1 1 123 ALA HB3 H 143.078 -15.966 85.391 1.00 . A A . 123 ALA HB3 1 1 18 48629 1 1 123 ALA N N 144.046 -16.205 82.757 1.00 . A A . 123 ALA N 1 1 18 48630 1 1 123 ALA O O 144.946 -12.907 83.891 1.00 . A A . 123 ALA O 1 1 18 48631 1 1 124 ARG C C 146.393 -12.222 81.317 1.00 . A A . 124 ARG C 1 1 18 48632 1 1 124 ARG CA C 146.953 -13.426 82.066 1.00 . A A . 124 ARG CA 1 1 18 48633 1 1 124 ARG CB C 147.977 -14.147 81.188 1.00 . A A . 124 ARG CB 1 1 18 48634 1 1 124 ARG CD C 150.215 -13.954 80.091 1.00 . A A . 124 ARG CD 1 1 18 48635 1 1 124 ARG CG C 149.212 -13.260 81.013 1.00 . A A . 124 ARG CG 1 1 18 48636 1 1 124 ARG CZ C 150.946 -16.243 79.741 1.00 . A A . 124 ARG CZ 1 1 18 48637 1 1 124 ARG H H 145.839 -15.230 82.015 1.00 . A A . 124 ARG H 1 1 18 48638 1 1 124 ARG HA H 147.444 -13.084 82.964 1.00 . A A . 124 ARG HA 1 1 18 48639 1 1 124 ARG HB2 H 148.264 -15.077 81.657 1.00 . A A . 124 ARG HB2 1 1 18 48640 1 1 124 ARG HB3 H 147.543 -14.350 80.220 1.00 . A A . 124 ARG HB3 1 1 18 48641 1 1 124 ARG HD2 H 149.809 -14.001 79.092 1.00 . A A . 124 ARG HD2 1 1 18 48642 1 1 124 ARG HD3 H 151.135 -13.389 80.075 1.00 . A A . 124 ARG HD3 1 1 18 48643 1 1 124 ARG HE H 150.321 -15.530 81.504 1.00 . A A . 124 ARG HE 1 1 18 48644 1 1 124 ARG HG2 H 148.917 -12.315 80.580 1.00 . A A . 124 ARG HG2 1 1 18 48645 1 1 124 ARG HG3 H 149.671 -13.088 81.975 1.00 . A A . 124 ARG HG3 1 1 18 48646 1 1 124 ARG HH11 H 150.988 -15.038 78.143 1.00 . A A . 124 ARG HH11 1 1 18 48647 1 1 124 ARG HH12 H 151.514 -16.664 77.869 1.00 . A A . 124 ARG HH12 1 1 18 48648 1 1 124 ARG HH21 H 151.008 -17.665 81.150 1.00 . A A . 124 ARG HH21 1 1 18 48649 1 1 124 ARG HH22 H 151.526 -18.151 79.570 1.00 . A A . 124 ARG HH22 1 1 18 48650 1 1 124 ARG N N 145.881 -14.345 82.434 1.00 . A A . 124 ARG N 1 1 18 48651 1 1 124 ARG NE N 150.483 -15.307 80.564 1.00 . A A . 124 ARG NE 1 1 18 48652 1 1 124 ARG NH1 N 151.167 -15.960 78.487 1.00 . A A . 124 ARG NH1 1 1 18 48653 1 1 124 ARG NH2 N 151.178 -17.446 80.189 1.00 . A A . 124 ARG NH2 1 1 18 48654 1 1 124 ARG O O 147.025 -11.167 81.257 1.00 . A A . 124 ARG O 1 1 18 48655 1 1 125 VAL C C 143.276 -10.870 80.714 1.00 . A A . 125 VAL C 1 1 18 48656 1 1 125 VAL CA C 144.561 -11.301 80.015 1.00 . A A . 125 VAL CA 1 1 18 48657 1 1 125 VAL CB C 144.243 -11.750 78.588 1.00 . A A . 125 VAL CB 1 1 18 48658 1 1 125 VAL CG1 C 143.532 -10.620 77.842 1.00 . A A . 125 VAL CG1 1 1 18 48659 1 1 125 VAL CG2 C 145.545 -12.099 77.864 1.00 . A A . 125 VAL CG2 1 1 18 48660 1 1 125 VAL H H 144.752 -13.252 80.818 1.00 . A A . 125 VAL H 1 1 18 48661 1 1 125 VAL HA H 145.236 -10.459 79.972 1.00 . A A . 125 VAL HA 1 1 18 48662 1 1 125 VAL HB H 143.602 -12.620 78.619 1.00 . A A . 125 VAL HB 1 1 18 48663 1 1 125 VAL HG11 H 144.055 -9.691 78.013 1.00 . A A . 125 VAL HG11 1 1 18 48664 1 1 125 VAL HG12 H 142.517 -10.533 78.201 1.00 . A A . 125 VAL HG12 1 1 18 48665 1 1 125 VAL HG13 H 143.522 -10.837 76.784 1.00 . A A . 125 VAL HG13 1 1 18 48666 1 1 125 VAL HG21 H 146.066 -12.870 78.413 1.00 . A A . 125 VAL HG21 1 1 18 48667 1 1 125 VAL HG22 H 146.167 -11.219 77.799 1.00 . A A . 125 VAL HG22 1 1 18 48668 1 1 125 VAL HG23 H 145.319 -12.456 76.869 1.00 . A A . 125 VAL HG23 1 1 18 48669 1 1 125 VAL N N 145.204 -12.386 80.746 1.00 . A A . 125 VAL N 1 1 18 48670 1 1 125 VAL O O 142.219 -11.472 80.522 1.00 . A A . 125 VAL O 1 1 18 48671 1 1 126 PRO C C 141.038 -8.913 81.314 1.00 . A A . 126 PRO C 1 1 18 48672 1 1 126 PRO CA C 142.175 -9.305 82.255 1.00 . A A . 126 PRO CA 1 1 18 48673 1 1 126 PRO CB C 142.727 -8.079 82.983 1.00 . A A . 126 PRO CB 1 1 18 48674 1 1 126 PRO CD C 144.606 -9.106 81.847 1.00 . A A . 126 PRO CD 1 1 18 48675 1 1 126 PRO CG C 144.200 -8.301 83.082 1.00 . A A . 126 PRO CG 1 1 18 48676 1 1 126 PRO HA H 141.827 -10.026 82.978 1.00 . A A . 126 PRO HA 1 1 18 48677 1 1 126 PRO HB2 H 142.518 -7.182 82.415 1.00 . A A . 126 PRO HB2 1 1 18 48678 1 1 126 PRO HB3 H 142.298 -8.006 83.970 1.00 . A A . 126 PRO HB3 1 1 18 48679 1 1 126 PRO HD2 H 144.897 -8.443 81.043 1.00 . A A . 126 PRO HD2 1 1 18 48680 1 1 126 PRO HD3 H 145.403 -9.792 82.085 1.00 . A A . 126 PRO HD3 1 1 18 48681 1 1 126 PRO HG2 H 144.717 -7.352 83.096 1.00 . A A . 126 PRO HG2 1 1 18 48682 1 1 126 PRO HG3 H 144.430 -8.864 83.973 1.00 . A A . 126 PRO HG3 1 1 18 48683 1 1 126 PRO N N 143.354 -9.844 81.517 1.00 . A A . 126 PRO N 1 1 18 48684 1 1 126 PRO O O 141.251 -8.709 80.119 1.00 . A A . 126 PRO O 1 1 18 48685 1 1 127 LEU C C 138.708 -9.111 79.704 1.00 . A A . 127 LEU C 1 1 18 48686 1 1 127 LEU CA C 138.672 -8.426 81.067 1.00 . A A . 127 LEU CA 1 1 18 48687 1 1 127 LEU CB C 138.649 -6.909 80.876 1.00 . A A . 127 LEU CB 1 1 18 48688 1 1 127 LEU CD1 C 139.061 -6.598 83.320 1.00 . A A . 127 LEU CD1 1 1 18 48689 1 1 127 LEU CD2 C 138.123 -4.723 81.965 1.00 . A A . 127 LEU CD2 1 1 18 48690 1 1 127 LEU CG C 138.139 -6.242 82.154 1.00 . A A . 127 LEU CG 1 1 18 48691 1 1 127 LEU H H 139.720 -8.996 82.818 1.00 . A A . 127 LEU H 1 1 18 48692 1 1 127 LEU HA H 137.775 -8.725 81.586 1.00 . A A . 127 LEU HA 1 1 18 48693 1 1 127 LEU HB2 H 139.649 -6.558 80.660 1.00 . A A . 127 LEU HB2 1 1 18 48694 1 1 127 LEU HB3 H 137.995 -6.658 80.055 1.00 . A A . 127 LEU HB3 1 1 18 48695 1 1 127 LEU HD11 H 138.846 -7.601 83.655 1.00 . A A . 127 LEU HD11 1 1 18 48696 1 1 127 LEU HD12 H 138.900 -5.905 84.132 1.00 . A A . 127 LEU HD12 1 1 18 48697 1 1 127 LEU HD13 H 140.089 -6.540 82.996 1.00 . A A . 127 LEU HD13 1 1 18 48698 1 1 127 LEU HD21 H 137.477 -4.469 81.137 1.00 . A A . 127 LEU HD21 1 1 18 48699 1 1 127 LEU HD22 H 139.125 -4.376 81.758 1.00 . A A . 127 LEU HD22 1 1 18 48700 1 1 127 LEU HD23 H 137.757 -4.251 82.865 1.00 . A A . 127 LEU HD23 1 1 18 48701 1 1 127 LEU HG H 137.138 -6.591 82.367 1.00 . A A . 127 LEU HG 1 1 18 48702 1 1 127 LEU N N 139.832 -8.811 81.863 1.00 . A A . 127 LEU N 1 1 18 48703 1 1 127 LEU O O 138.320 -10.272 79.572 1.00 . A A . 127 LEU O 1 1 18 48704 1 1 128 GLY C C 137.982 -8.559 76.557 1.00 . A A . 128 GLY C 1 1 18 48705 1 1 128 GLY CA C 139.236 -8.923 77.343 1.00 . A A . 128 GLY CA 1 1 18 48706 1 1 128 GLY H H 139.487 -7.470 78.863 1.00 . A A . 128 GLY H 1 1 18 48707 1 1 128 GLY HA2 H 140.103 -8.521 76.837 1.00 . A A . 128 GLY HA2 1 1 18 48708 1 1 128 GLY HA3 H 139.321 -9.999 77.392 1.00 . A A . 128 GLY HA3 1 1 18 48709 1 1 128 GLY N N 139.176 -8.384 78.695 1.00 . A A . 128 GLY N 1 1 18 48710 1 1 128 GLY O O 137.863 -8.878 75.374 1.00 . A A . 128 GLY O 1 1 18 48711 1 1 129 GLU C C 135.416 -6.071 76.988 1.00 . A A . 129 GLU C 1 1 18 48712 1 1 129 GLU CA C 135.802 -7.489 76.580 1.00 . A A . 129 GLU CA 1 1 18 48713 1 1 129 GLU CB C 134.683 -8.459 76.965 1.00 . A A . 129 GLU CB 1 1 18 48714 1 1 129 GLU CD C 134.149 -10.547 78.239 1.00 . A A . 129 GLU CD 1 1 18 48715 1 1 129 GLU CG C 135.253 -9.568 77.851 1.00 . A A . 129 GLU CG 1 1 18 48716 1 1 129 GLU H H 137.197 -7.661 78.165 1.00 . A A . 129 GLU H 1 1 18 48717 1 1 129 GLU HA H 135.936 -7.521 75.508 1.00 . A A . 129 GLU HA 1 1 18 48718 1 1 129 GLU HB2 H 133.915 -7.924 77.505 1.00 . A A . 129 GLU HB2 1 1 18 48719 1 1 129 GLU HB3 H 134.259 -8.894 76.073 1.00 . A A . 129 GLU HB3 1 1 18 48720 1 1 129 GLU HG2 H 136.026 -10.096 77.312 1.00 . A A . 129 GLU HG2 1 1 18 48721 1 1 129 GLU HG3 H 135.674 -9.133 78.745 1.00 . A A . 129 GLU HG3 1 1 18 48722 1 1 129 GLU N N 137.047 -7.890 77.223 1.00 . A A . 129 GLU N 1 1 18 48723 1 1 129 GLU O O 136.025 -5.483 77.883 1.00 . A A . 129 GLU O 1 1 18 48724 1 1 129 GLU OE1 O 133.102 -10.507 77.613 1.00 . A A . 129 GLU OE1 1 1 18 48725 1 1 129 GLU OE2 O 134.366 -11.320 79.157 1.00 . A A . 129 GLU OE2 1 1 18 48726 1 1 130 PRO C C 133.723 -3.908 78.135 1.00 . A A . 130 PRO C 1 1 18 48727 1 1 130 PRO CA C 133.933 -4.142 76.640 1.00 . A A . 130 PRO CA 1 1 18 48728 1 1 130 PRO CB C 132.609 -4.063 75.881 1.00 . A A . 130 PRO CB 1 1 18 48729 1 1 130 PRO CD C 133.652 -6.157 75.232 1.00 . A A . 130 PRO CD 1 1 18 48730 1 1 130 PRO CG C 132.746 -5.023 74.745 1.00 . A A . 130 PRO CG 1 1 18 48731 1 1 130 PRO HA H 134.618 -3.410 76.242 1.00 . A A . 130 PRO HA 1 1 18 48732 1 1 130 PRO HB2 H 131.791 -4.357 76.526 1.00 . A A . 130 PRO HB2 1 1 18 48733 1 1 130 PRO HB3 H 132.450 -3.065 75.503 1.00 . A A . 130 PRO HB3 1 1 18 48734 1 1 130 PRO HD2 H 133.058 -6.988 75.589 1.00 . A A . 130 PRO HD2 1 1 18 48735 1 1 130 PRO HD3 H 134.316 -6.477 74.444 1.00 . A A . 130 PRO HD3 1 1 18 48736 1 1 130 PRO HG2 H 131.774 -5.412 74.472 1.00 . A A . 130 PRO HG2 1 1 18 48737 1 1 130 PRO HG3 H 133.201 -4.533 73.900 1.00 . A A . 130 PRO HG3 1 1 18 48738 1 1 130 PRO N N 134.422 -5.519 76.347 1.00 . A A . 130 PRO N 1 1 18 48739 1 1 130 PRO O O 133.744 -4.849 78.929 1.00 . A A . 130 PRO O 1 1 18 48740 1 1 131 LEU C C 132.041 -2.935 80.443 1.00 . A A . 131 LEU C 1 1 18 48741 1 1 131 LEU CA C 133.323 -2.304 79.912 1.00 . A A . 131 LEU CA 1 1 18 48742 1 1 131 LEU CB C 133.249 -0.784 80.069 1.00 . A A . 131 LEU CB 1 1 18 48743 1 1 131 LEU CD1 C 134.362 1.379 79.502 1.00 . A A . 131 LEU CD1 1 1 18 48744 1 1 131 LEU CD2 C 135.743 -0.634 80.025 1.00 . A A . 131 LEU CD2 1 1 18 48745 1 1 131 LEU CG C 134.449 -0.141 79.371 1.00 . A A . 131 LEU CG 1 1 18 48746 1 1 131 LEU H H 133.503 -1.942 77.832 1.00 . A A . 131 LEU H 1 1 18 48747 1 1 131 LEU HA H 134.160 -2.673 80.486 1.00 . A A . 131 LEU HA 1 1 18 48748 1 1 131 LEU HB2 H 132.335 -0.420 79.624 1.00 . A A . 131 LEU HB2 1 1 18 48749 1 1 131 LEU HB3 H 133.267 -0.528 81.118 1.00 . A A . 131 LEU HB3 1 1 18 48750 1 1 131 LEU HD11 H 133.533 1.744 78.914 1.00 . A A . 131 LEU HD11 1 1 18 48751 1 1 131 LEU HD12 H 135.280 1.824 79.144 1.00 . A A . 131 LEU HD12 1 1 18 48752 1 1 131 LEU HD13 H 134.214 1.644 80.538 1.00 . A A . 131 LEU HD13 1 1 18 48753 1 1 131 LEU HD21 H 136.533 0.079 79.843 1.00 . A A . 131 LEU HD21 1 1 18 48754 1 1 131 LEU HD22 H 136.016 -1.590 79.605 1.00 . A A . 131 LEU HD22 1 1 18 48755 1 1 131 LEU HD23 H 135.590 -0.738 81.089 1.00 . A A . 131 LEU HD23 1 1 18 48756 1 1 131 LEU HG H 134.445 -0.414 78.325 1.00 . A A . 131 LEU HG 1 1 18 48757 1 1 131 LEU N N 133.520 -2.650 78.510 1.00 . A A . 131 LEU N 1 1 18 48758 1 1 131 LEU O O 131.542 -2.556 81.502 1.00 . A A . 131 LEU O 1 1 18 48759 1 1 132 GLN C C 130.362 -6.061 79.810 1.00 . A A . 132 GLN C 1 1 18 48760 1 1 132 GLN CA C 130.277 -4.565 80.089 1.00 . A A . 132 GLN CA 1 1 18 48761 1 1 132 GLN CB C 129.100 -3.967 79.316 1.00 . A A . 132 GLN CB 1 1 18 48762 1 1 132 GLN CD C 129.057 -1.974 80.832 1.00 . A A . 132 GLN CD 1 1 18 48763 1 1 132 GLN CG C 129.167 -2.440 79.384 1.00 . A A . 132 GLN CG 1 1 18 48764 1 1 132 GLN H H 131.968 -4.174 78.873 1.00 . A A . 132 GLN H 1 1 18 48765 1 1 132 GLN HA H 130.115 -4.412 81.145 1.00 . A A . 132 GLN HA 1 1 18 48766 1 1 132 GLN HB2 H 129.149 -4.285 78.284 1.00 . A A . 132 GLN HB2 1 1 18 48767 1 1 132 GLN HB3 H 128.173 -4.305 79.753 1.00 . A A . 132 GLN HB3 1 1 18 48768 1 1 132 GLN HE21 H 129.773 -0.160 80.460 1.00 . A A . 132 GLN HE21 1 1 18 48769 1 1 132 GLN HE22 H 129.359 -0.459 82.079 1.00 . A A . 132 GLN HE22 1 1 18 48770 1 1 132 GLN HG2 H 130.106 -2.103 78.969 1.00 . A A . 132 GLN HG2 1 1 18 48771 1 1 132 GLN HG3 H 128.353 -2.019 78.812 1.00 . A A . 132 GLN HG3 1 1 18 48772 1 1 132 GLN N N 131.515 -3.902 79.699 1.00 . A A . 132 GLN N 1 1 18 48773 1 1 132 GLN NE2 N 129.428 -0.764 81.151 1.00 . A A . 132 GLN NE2 1 1 18 48774 1 1 132 GLN O O 131.153 -6.503 78.975 1.00 . A A . 132 GLN O 1 1 18 48775 1 1 132 GLN OE1 O 128.622 -2.735 81.697 1.00 . A A . 132 GLN OE1 1 1 18 48776 1 1 133 ARG C C 128.110 -8.779 80.062 1.00 . A A . 133 ARG C 1 1 18 48777 1 1 133 ARG CA C 129.530 -8.283 80.320 1.00 . A A . 133 ARG CA 1 1 18 48778 1 1 133 ARG CB C 130.099 -8.978 81.560 1.00 . A A . 133 ARG CB 1 1 18 48779 1 1 133 ARG CD C 132.251 -9.990 80.788 1.00 . A A . 133 ARG CD 1 1 18 48780 1 1 133 ARG CG C 131.624 -8.837 81.571 1.00 . A A . 133 ARG CG 1 1 18 48781 1 1 133 ARG CZ C 131.827 -12.374 80.635 1.00 . A A . 133 ARG CZ 1 1 18 48782 1 1 133 ARG H H 128.937 -6.432 81.167 1.00 . A A . 133 ARG H 1 1 18 48783 1 1 133 ARG HA H 130.147 -8.529 79.470 1.00 . A A . 133 ARG HA 1 1 18 48784 1 1 133 ARG HB2 H 129.687 -8.523 82.449 1.00 . A A . 133 ARG HB2 1 1 18 48785 1 1 133 ARG HB3 H 129.838 -10.025 81.536 1.00 . A A . 133 ARG HB3 1 1 18 48786 1 1 133 ARG HD2 H 131.918 -9.948 79.761 1.00 . A A . 133 ARG HD2 1 1 18 48787 1 1 133 ARG HD3 H 133.327 -9.898 80.816 1.00 . A A . 133 ARG HD3 1 1 18 48788 1 1 133 ARG HE H 131.613 -11.311 82.316 1.00 . A A . 133 ARG HE 1 1 18 48789 1 1 133 ARG HG2 H 131.901 -7.897 81.116 1.00 . A A . 133 ARG HG2 1 1 18 48790 1 1 133 ARG HG3 H 131.980 -8.862 82.590 1.00 . A A . 133 ARG HG3 1 1 18 48791 1 1 133 ARG HH11 H 132.418 -11.457 78.956 1.00 . A A . 133 ARG HH11 1 1 18 48792 1 1 133 ARG HH12 H 132.126 -13.158 78.817 1.00 . A A . 133 ARG HH12 1 1 18 48793 1 1 133 ARG HH21 H 131.225 -13.542 82.145 1.00 . A A . 133 ARG HH21 1 1 18 48794 1 1 133 ARG HH22 H 131.450 -14.340 80.623 1.00 . A A . 133 ARG HH22 1 1 18 48795 1 1 133 ARG N N 129.543 -6.838 80.512 1.00 . A A . 133 ARG N 1 1 18 48796 1 1 133 ARG NE N 131.858 -11.268 81.368 1.00 . A A . 133 ARG NE 1 1 18 48797 1 1 133 ARG NH1 N 132.149 -12.326 79.371 1.00 . A A . 133 ARG NH1 1 1 18 48798 1 1 133 ARG NH2 N 131.472 -13.507 81.177 1.00 . A A . 133 ARG NH2 1 1 18 48799 1 1 133 ARG O O 127.250 -8.719 80.940 1.00 . A A . 133 ARG O 1 1 18 48800 1 1 134 PRO C C 126.243 -11.171 78.999 1.00 . A A . 134 PRO C 1 1 18 48801 1 1 134 PRO CA C 126.515 -9.764 78.472 1.00 . A A . 134 PRO CA 1 1 18 48802 1 1 134 PRO CB C 126.573 -9.757 76.944 1.00 . A A . 134 PRO CB 1 1 18 48803 1 1 134 PRO CD C 128.841 -9.402 77.739 1.00 . A A . 134 PRO CD 1 1 18 48804 1 1 134 PRO CG C 128.006 -9.994 76.600 1.00 . A A . 134 PRO CG 1 1 18 48805 1 1 134 PRO HA H 125.747 -9.086 78.805 1.00 . A A . 134 PRO HA 1 1 18 48806 1 1 134 PRO HB2 H 125.953 -10.549 76.544 1.00 . A A . 134 PRO HB2 1 1 18 48807 1 1 134 PRO HB3 H 126.254 -8.801 76.561 1.00 . A A . 134 PRO HB3 1 1 18 48808 1 1 134 PRO HD2 H 129.646 -10.073 78.004 1.00 . A A . 134 PRO HD2 1 1 18 48809 1 1 134 PRO HD3 H 129.228 -8.433 77.462 1.00 . A A . 134 PRO HD3 1 1 18 48810 1 1 134 PRO HG2 H 128.194 -11.056 76.511 1.00 . A A . 134 PRO HG2 1 1 18 48811 1 1 134 PRO HG3 H 128.251 -9.496 75.675 1.00 . A A . 134 PRO HG3 1 1 18 48812 1 1 134 PRO N N 127.859 -9.260 78.874 1.00 . A A . 134 PRO N 1 1 18 48813 1 1 134 PRO O O 127.134 -12.020 79.020 1.00 . A A . 134 PRO O 1 1 18 48814 1 1 135 VAL C C 123.448 -13.277 79.114 1.00 . A A . 135 VAL C 1 1 18 48815 1 1 135 VAL CA C 124.618 -12.723 79.921 1.00 . A A . 135 VAL CA 1 1 18 48816 1 1 135 VAL CB C 124.228 -12.626 81.397 1.00 . A A . 135 VAL CB 1 1 18 48817 1 1 135 VAL CG1 C 125.406 -12.079 82.204 1.00 . A A . 135 VAL CG1 1 1 18 48818 1 1 135 VAL CG2 C 123.032 -11.682 81.547 1.00 . A A . 135 VAL CG2 1 1 18 48819 1 1 135 VAL H H 124.339 -10.691 79.387 1.00 . A A . 135 VAL H 1 1 18 48820 1 1 135 VAL HA H 125.458 -13.395 79.826 1.00 . A A . 135 VAL HA 1 1 18 48821 1 1 135 VAL HB H 123.964 -13.607 81.765 1.00 . A A . 135 VAL HB 1 1 18 48822 1 1 135 VAL HG11 H 125.678 -11.104 81.828 1.00 . A A . 135 VAL HG11 1 1 18 48823 1 1 135 VAL HG12 H 126.248 -12.749 82.110 1.00 . A A . 135 VAL HG12 1 1 18 48824 1 1 135 VAL HG13 H 125.124 -11.998 83.244 1.00 . A A . 135 VAL HG13 1 1 18 48825 1 1 135 VAL HG21 H 122.858 -11.485 82.595 1.00 . A A . 135 VAL HG21 1 1 18 48826 1 1 135 VAL HG22 H 122.154 -12.141 81.117 1.00 . A A . 135 VAL HG22 1 1 18 48827 1 1 135 VAL HG23 H 123.240 -10.754 81.036 1.00 . A A . 135 VAL HG23 1 1 18 48828 1 1 135 VAL N N 125.005 -11.409 79.418 1.00 . A A . 135 VAL N 1 1 18 48829 1 1 135 VAL O O 122.489 -12.562 78.821 1.00 . A A . 135 VAL O 1 1 18 48830 1 1 136 ASP C C 121.105 -14.761 78.468 1.00 . A A . 136 ASP C 1 1 18 48831 1 1 136 ASP CA C 122.482 -15.196 77.977 1.00 . A A . 136 ASP CA 1 1 18 48832 1 1 136 ASP CB C 122.604 -16.717 78.090 1.00 . A A . 136 ASP CB 1 1 18 48833 1 1 136 ASP CG C 123.965 -17.169 77.571 1.00 . A A . 136 ASP CG 1 1 18 48834 1 1 136 ASP H H 124.324 -15.074 79.016 1.00 . A A . 136 ASP H 1 1 18 48835 1 1 136 ASP HA H 122.590 -14.915 76.940 1.00 . A A . 136 ASP HA 1 1 18 48836 1 1 136 ASP HB2 H 122.499 -17.009 79.125 1.00 . A A . 136 ASP HB2 1 1 18 48837 1 1 136 ASP HB3 H 121.826 -17.183 77.504 1.00 . A A . 136 ASP HB3 1 1 18 48838 1 1 136 ASP N N 123.536 -14.554 78.755 1.00 . A A . 136 ASP N 1 1 18 48839 1 1 136 ASP O O 120.876 -14.626 79.670 1.00 . A A . 136 ASP O 1 1 18 48840 1 1 136 ASP OD1 O 124.962 -16.718 78.110 1.00 . A A . 136 ASP OD1 1 1 18 48841 1 1 136 ASP OD2 O 123.990 -17.960 76.642 1.00 . A A . 136 ASP OD2 1 1 18 48842 1 1 137 PRO C C 118.231 -14.908 79.060 1.00 . A A . 137 PRO C 1 1 18 48843 1 1 137 PRO CA C 118.806 -14.115 77.889 1.00 . A A . 137 PRO CA 1 1 18 48844 1 1 137 PRO CB C 118.007 -14.381 76.602 1.00 . A A . 137 PRO CB 1 1 18 48845 1 1 137 PRO CD C 120.354 -14.644 76.051 1.00 . A A . 137 PRO CD 1 1 18 48846 1 1 137 PRO CG C 118.988 -14.292 75.473 1.00 . A A . 137 PRO CG 1 1 18 48847 1 1 137 PRO HA H 118.786 -13.059 78.110 1.00 . A A . 137 PRO HA 1 1 18 48848 1 1 137 PRO HB2 H 117.565 -15.366 76.637 1.00 . A A . 137 PRO HB2 1 1 18 48849 1 1 137 PRO HB3 H 117.240 -13.632 76.479 1.00 . A A . 137 PRO HB3 1 1 18 48850 1 1 137 PRO HD2 H 120.630 -15.654 75.782 1.00 . A A . 137 PRO HD2 1 1 18 48851 1 1 137 PRO HD3 H 121.101 -13.939 75.722 1.00 . A A . 137 PRO HD3 1 1 18 48852 1 1 137 PRO HG2 H 118.719 -14.993 74.695 1.00 . A A . 137 PRO HG2 1 1 18 48853 1 1 137 PRO HG3 H 119.009 -13.288 75.078 1.00 . A A . 137 PRO HG3 1 1 18 48854 1 1 137 PRO N N 120.195 -14.545 77.559 1.00 . A A . 137 PRO N 1 1 18 48855 1 1 137 PRO O O 117.262 -14.486 79.692 1.00 . A A . 137 PRO O 1 1 18 48856 1 1 138 CYS C C 118.553 -16.181 81.775 1.00 . A A . 138 CYS C 1 1 18 48857 1 1 138 CYS CA C 118.382 -16.899 80.441 1.00 . A A . 138 CYS CA 1 1 18 48858 1 1 138 CYS CB C 119.175 -18.205 80.460 1.00 . A A . 138 CYS CB 1 1 18 48859 1 1 138 CYS H H 119.604 -16.342 78.804 1.00 . A A . 138 CYS H 1 1 18 48860 1 1 138 CYS HA H 117.336 -17.129 80.297 1.00 . A A . 138 CYS HA 1 1 18 48861 1 1 138 CYS HB2 H 118.730 -18.908 79.773 1.00 . A A . 138 CYS HB2 1 1 18 48862 1 1 138 CYS HB3 H 120.197 -18.010 80.169 1.00 . A A . 138 CYS HB3 1 1 18 48863 1 1 138 CYS N N 118.837 -16.056 79.342 1.00 . A A . 138 CYS N 1 1 18 48864 1 1 138 CYS O O 117.661 -16.205 82.623 1.00 . A A . 138 CYS O 1 1 18 48865 1 1 138 CYS SG S 119.146 -18.894 82.131 1.00 . A A . 138 CYS SG 1 1 18 48866 1 1 139 HIS C C 119.281 -13.453 83.154 1.00 . A A . 139 HIS C 1 1 18 48867 1 1 139 HIS CA C 119.972 -14.812 83.188 1.00 . A A . 139 HIS CA 1 1 18 48868 1 1 139 HIS CB C 121.478 -14.623 83.369 1.00 . A A . 139 HIS CB 1 1 18 48869 1 1 139 HIS CD2 C 122.564 -13.187 85.280 1.00 . A A . 139 HIS CD2 1 1 18 48870 1 1 139 HIS CE1 C 121.639 -14.168 86.977 1.00 . A A . 139 HIS CE1 1 1 18 48871 1 1 139 HIS CG C 121.762 -14.181 84.777 1.00 . A A . 139 HIS CG 1 1 18 48872 1 1 139 HIS H H 120.381 -15.558 81.248 1.00 . A A . 139 HIS H 1 1 18 48873 1 1 139 HIS HA H 119.588 -15.380 84.023 1.00 . A A . 139 HIS HA 1 1 18 48874 1 1 139 HIS HB2 H 121.983 -15.559 83.176 1.00 . A A . 139 HIS HB2 1 1 18 48875 1 1 139 HIS HB3 H 121.832 -13.874 82.677 1.00 . A A . 139 HIS HB3 1 1 18 48876 1 1 139 HIS HD2 H 123.164 -12.514 84.688 1.00 . A A . 139 HIS HD2 1 1 18 48877 1 1 139 HIS HE1 H 121.357 -14.433 87.986 1.00 . A A . 139 HIS HE1 1 1 18 48878 1 1 139 HIS HE2 H 122.949 -12.580 87.289 1.00 . A A . 139 HIS HE2 1 1 18 48879 1 1 139 HIS N N 119.703 -15.541 81.956 1.00 . A A . 139 HIS N 1 1 18 48880 1 1 139 HIS ND1 N 121.182 -14.794 85.876 1.00 . A A . 139 HIS ND1 1 1 18 48881 1 1 139 HIS NE2 N 122.484 -13.181 86.670 1.00 . A A . 139 HIS NE2 1 1 18 48882 1 1 139 HIS O O 118.873 -12.927 84.189 1.00 . A A . 139 HIS O 1 1 18 48883 1 1 140 VAL C C 117.093 -11.633 82.381 1.00 . A A . 140 VAL C 1 1 18 48884 1 1 140 VAL CA C 118.503 -11.593 81.802 1.00 . A A . 140 VAL CA 1 1 18 48885 1 1 140 VAL CB C 118.437 -11.211 80.323 1.00 . A A . 140 VAL CB 1 1 18 48886 1 1 140 VAL CG1 C 117.869 -9.799 80.189 1.00 . A A . 140 VAL CG1 1 1 18 48887 1 1 140 VAL CG2 C 119.843 -11.250 79.719 1.00 . A A . 140 VAL CG2 1 1 18 48888 1 1 140 VAL H H 119.481 -13.361 81.163 1.00 . A A . 140 VAL H 1 1 18 48889 1 1 140 VAL HA H 119.079 -10.849 82.331 1.00 . A A . 140 VAL HA 1 1 18 48890 1 1 140 VAL HB H 117.798 -11.908 79.800 1.00 . A A . 140 VAL HB 1 1 18 48891 1 1 140 VAL HG11 H 118.474 -9.112 80.763 1.00 . A A . 140 VAL HG11 1 1 18 48892 1 1 140 VAL HG12 H 116.855 -9.782 80.559 1.00 . A A . 140 VAL HG12 1 1 18 48893 1 1 140 VAL HG13 H 117.878 -9.504 79.151 1.00 . A A . 140 VAL HG13 1 1 18 48894 1 1 140 VAL HG21 H 119.801 -10.934 78.687 1.00 . A A . 140 VAL HG21 1 1 18 48895 1 1 140 VAL HG22 H 120.228 -12.259 79.770 1.00 . A A . 140 VAL HG22 1 1 18 48896 1 1 140 VAL HG23 H 120.492 -10.588 80.273 1.00 . A A . 140 VAL HG23 1 1 18 48897 1 1 140 VAL N N 119.147 -12.892 81.957 1.00 . A A . 140 VAL N 1 1 18 48898 1 1 140 VAL O O 116.786 -10.931 83.343 1.00 . A A . 140 VAL O 1 1 18 48899 1 1 141 HIS C C 114.845 -13.039 83.719 1.00 . A A . 141 HIS C 1 1 18 48900 1 1 141 HIS CA C 114.864 -12.592 82.262 1.00 . A A . 141 HIS CA 1 1 18 48901 1 1 141 HIS CB C 114.107 -13.607 81.403 1.00 . A A . 141 HIS CB 1 1 18 48902 1 1 141 HIS CD2 C 114.543 -13.613 78.812 1.00 . A A . 141 HIS CD2 1 1 18 48903 1 1 141 HIS CE1 C 113.503 -11.780 78.312 1.00 . A A . 141 HIS CE1 1 1 18 48904 1 1 141 HIS CG C 114.038 -13.111 79.985 1.00 . A A . 141 HIS CG 1 1 18 48905 1 1 141 HIS H H 116.538 -12.999 81.025 1.00 . A A . 141 HIS H 1 1 18 48906 1 1 141 HIS HA H 114.376 -11.633 82.182 1.00 . A A . 141 HIS HA 1 1 18 48907 1 1 141 HIS HB2 H 114.622 -14.556 81.429 1.00 . A A . 141 HIS HB2 1 1 18 48908 1 1 141 HIS HB3 H 113.107 -13.730 81.791 1.00 . A A . 141 HIS HB3 1 1 18 48909 1 1 141 HIS HD2 H 115.117 -14.524 78.720 1.00 . A A . 141 HIS HD2 1 1 18 48910 1 1 141 HIS HE1 H 113.087 -10.949 77.761 1.00 . A A . 141 HIS HE1 1 1 18 48911 1 1 141 HIS HE2 H 114.430 -12.884 76.810 1.00 . A A . 141 HIS HE2 1 1 18 48912 1 1 141 HIS N N 116.238 -12.463 81.789 1.00 . A A . 141 HIS N 1 1 18 48913 1 1 141 HIS ND1 N 113.378 -11.941 79.642 1.00 . A A . 141 HIS ND1 1 1 18 48914 1 1 141 HIS NE2 N 114.203 -12.772 77.756 1.00 . A A . 141 HIS NE2 1 1 18 48915 1 1 141 HIS O O 114.060 -12.534 84.522 1.00 . A A . 141 HIS O 1 1 18 48916 1 1 142 TYR C C 115.831 -13.289 86.399 1.00 . A A . 142 TYR C 1 1 18 48917 1 1 142 TYR CA C 115.809 -14.465 85.428 1.00 . A A . 142 TYR CA 1 1 18 48918 1 1 142 TYR CB C 117.079 -15.300 85.604 1.00 . A A . 142 TYR CB 1 1 18 48919 1 1 142 TYR CD1 C 116.497 -17.004 87.367 1.00 . A A . 142 TYR CD1 1 1 18 48920 1 1 142 TYR CD2 C 117.871 -15.104 87.987 1.00 . A A . 142 TYR CD2 1 1 18 48921 1 1 142 TYR CE1 C 116.564 -17.481 88.682 1.00 . A A . 142 TYR CE1 1 1 18 48922 1 1 142 TYR CE2 C 117.938 -15.581 89.302 1.00 . A A . 142 TYR CE2 1 1 18 48923 1 1 142 TYR CG C 117.151 -15.815 87.020 1.00 . A A . 142 TYR CG 1 1 18 48924 1 1 142 TYR CZ C 117.284 -16.769 89.649 1.00 . A A . 142 TYR CZ 1 1 18 48925 1 1 142 TYR H H 116.304 -14.364 83.370 1.00 . A A . 142 TYR H 1 1 18 48926 1 1 142 TYR HA H 114.951 -15.084 85.644 1.00 . A A . 142 TYR HA 1 1 18 48927 1 1 142 TYR HB2 H 117.060 -16.133 84.917 1.00 . A A . 142 TYR HB2 1 1 18 48928 1 1 142 TYR HB3 H 117.944 -14.686 85.401 1.00 . A A . 142 TYR HB3 1 1 18 48929 1 1 142 TYR HD1 H 115.942 -17.554 86.622 1.00 . A A . 142 TYR HD1 1 1 18 48930 1 1 142 TYR HD2 H 118.375 -14.188 87.719 1.00 . A A . 142 TYR HD2 1 1 18 48931 1 1 142 TYR HE1 H 116.059 -18.398 88.950 1.00 . A A . 142 TYR HE1 1 1 18 48932 1 1 142 TYR HE2 H 118.493 -15.032 90.048 1.00 . A A . 142 TYR HE2 1 1 18 48933 1 1 142 TYR HH H 118.125 -16.856 91.360 1.00 . A A . 142 TYR HH 1 1 18 48934 1 1 142 TYR N N 115.715 -13.985 84.055 1.00 . A A . 142 TYR N 1 1 18 48935 1 1 142 TYR O O 115.189 -13.325 87.448 1.00 . A A . 142 TYR O 1 1 18 48936 1 1 142 TYR OH O 117.350 -17.239 90.945 1.00 . A A . 142 TYR OH 1 1 18 48937 1 1 143 LEU C C 115.362 -10.251 86.774 1.00 . A A . 143 LEU C 1 1 18 48938 1 1 143 LEU CA C 116.654 -11.055 86.872 1.00 . A A . 143 LEU CA 1 1 18 48939 1 1 143 LEU CB C 117.835 -10.185 86.431 1.00 . A A . 143 LEU CB 1 1 18 48940 1 1 143 LEU CD1 C 120.233 -10.333 85.747 1.00 . A A . 143 LEU CD1 1 1 18 48941 1 1 143 LEU CD2 C 119.561 -10.912 88.082 1.00 . A A . 143 LEU CD2 1 1 18 48942 1 1 143 LEU CG C 119.139 -10.962 86.612 1.00 . A A . 143 LEU CG 1 1 18 48943 1 1 143 LEU H H 117.078 -12.284 85.198 1.00 . A A . 143 LEU H 1 1 18 48944 1 1 143 LEU HA H 116.804 -11.352 87.898 1.00 . A A . 143 LEU HA 1 1 18 48945 1 1 143 LEU HB2 H 117.716 -9.918 85.391 1.00 . A A . 143 LEU HB2 1 1 18 48946 1 1 143 LEU HB3 H 117.865 -9.289 87.032 1.00 . A A . 143 LEU HB3 1 1 18 48947 1 1 143 LEU HD11 H 119.888 -10.259 84.726 1.00 . A A . 143 LEU HD11 1 1 18 48948 1 1 143 LEU HD12 H 121.119 -10.948 85.783 1.00 . A A . 143 LEU HD12 1 1 18 48949 1 1 143 LEU HD13 H 120.465 -9.346 86.121 1.00 . A A . 143 LEU HD13 1 1 18 48950 1 1 143 LEU HD21 H 119.419 -9.910 88.463 1.00 . A A . 143 LEU HD21 1 1 18 48951 1 1 143 LEU HD22 H 120.603 -11.184 88.167 1.00 . A A . 143 LEU HD22 1 1 18 48952 1 1 143 LEU HD23 H 118.960 -11.603 88.653 1.00 . A A . 143 LEU HD23 1 1 18 48953 1 1 143 LEU HG H 118.991 -11.991 86.313 1.00 . A A . 143 LEU HG 1 1 18 48954 1 1 143 LEU N N 116.575 -12.248 86.039 1.00 . A A . 143 LEU N 1 1 18 48955 1 1 143 LEU O O 114.827 -9.791 87.783 1.00 . A A . 143 LEU O 1 1 18 48956 1 1 144 LYS C C 112.480 -10.029 86.107 1.00 . A A . 144 LYS C 1 1 18 48957 1 1 144 LYS CA C 113.618 -9.365 85.338 1.00 . A A . 144 LYS CA 1 1 18 48958 1 1 144 LYS CB C 113.281 -9.335 83.846 1.00 . A A . 144 LYS CB 1 1 18 48959 1 1 144 LYS CD C 111.695 -8.441 82.134 1.00 . A A . 144 LYS CD 1 1 18 48960 1 1 144 LYS CE C 110.598 -7.408 81.875 1.00 . A A . 144 LYS CE 1 1 18 48961 1 1 144 LYS CG C 112.090 -8.404 83.612 1.00 . A A . 144 LYS CG 1 1 18 48962 1 1 144 LYS H H 115.349 -10.451 84.782 1.00 . A A . 144 LYS H 1 1 18 48963 1 1 144 LYS HA H 113.733 -8.352 85.690 1.00 . A A . 144 LYS HA 1 1 18 48964 1 1 144 LYS HB2 H 114.135 -8.976 83.292 1.00 . A A . 144 LYS HB2 1 1 18 48965 1 1 144 LYS HB3 H 113.028 -10.331 83.514 1.00 . A A . 144 LYS HB3 1 1 18 48966 1 1 144 LYS HD2 H 112.558 -8.213 81.525 1.00 . A A . 144 LYS HD2 1 1 18 48967 1 1 144 LYS HD3 H 111.327 -9.425 81.884 1.00 . A A . 144 LYS HD3 1 1 18 48968 1 1 144 LYS HE2 H 110.241 -7.509 80.861 1.00 . A A . 144 LYS HE2 1 1 18 48969 1 1 144 LYS HE3 H 109.781 -7.569 82.563 1.00 . A A . 144 LYS HE3 1 1 18 48970 1 1 144 LYS HG2 H 111.256 -8.729 84.217 1.00 . A A . 144 LYS HG2 1 1 18 48971 1 1 144 LYS HG3 H 112.363 -7.396 83.885 1.00 . A A . 144 LYS HG3 1 1 18 48972 1 1 144 LYS HZ1 H 110.373 -5.345 82.053 1.00 . A A . 144 LYS HZ1 1 1 18 48973 1 1 144 LYS HZ2 H 111.826 -5.822 81.311 1.00 . A A . 144 LYS HZ2 1 1 18 48974 1 1 144 LYS HZ3 H 111.633 -5.986 82.990 1.00 . A A . 144 LYS HZ3 1 1 18 48975 1 1 144 LYS N N 114.867 -10.084 85.552 1.00 . A A . 144 LYS N 1 1 18 48976 1 1 144 LYS NZ N 111.148 -6.037 82.072 1.00 . A A . 144 LYS NZ 1 1 18 48977 1 1 144 LYS O O 111.675 -9.355 86.748 1.00 . A A . 144 LYS O 1 1 18 48978 1 1 145 SER C C 111.630 -11.967 88.277 1.00 . A A . 145 SER C 1 1 18 48979 1 1 145 SER CA C 111.409 -12.103 86.775 1.00 . A A . 145 SER CA 1 1 18 48980 1 1 145 SER CB C 111.460 -13.579 86.384 1.00 . A A . 145 SER CB 1 1 18 48981 1 1 145 SER H H 113.069 -11.838 85.484 1.00 . A A . 145 SER H 1 1 18 48982 1 1 145 SER HA H 110.434 -11.711 86.527 1.00 . A A . 145 SER HA 1 1 18 48983 1 1 145 SER HB2 H 110.648 -14.106 86.856 1.00 . A A . 145 SER HB2 1 1 18 48984 1 1 145 SER HB3 H 111.370 -13.670 85.310 1.00 . A A . 145 SER HB3 1 1 18 48985 1 1 145 SER HG H 112.529 -15.042 87.093 1.00 . A A . 145 SER HG 1 1 18 48986 1 1 145 SER N N 112.421 -11.355 86.038 1.00 . A A . 145 SER N 1 1 18 48987 1 1 145 SER O O 110.730 -12.233 89.073 1.00 . A A . 145 SER O 1 1 18 48988 1 1 145 SER OG O 112.694 -14.137 86.817 1.00 . A A . 145 SER OG 1 1 18 48989 1 1 146 MET C C 112.955 -9.915 90.481 1.00 . A A . 146 MET C 1 1 18 48990 1 1 146 MET CA C 113.157 -11.369 90.069 1.00 . A A . 146 MET CA 1 1 18 48991 1 1 146 MET CB C 114.608 -11.780 90.328 1.00 . A A . 146 MET CB 1 1 18 48992 1 1 146 MET CE C 116.356 -14.175 92.122 1.00 . A A . 146 MET CE 1 1 18 48993 1 1 146 MET CG C 114.755 -13.287 90.120 1.00 . A A . 146 MET CG 1 1 18 48994 1 1 146 MET H H 113.514 -11.358 87.979 1.00 . A A . 146 MET H 1 1 18 48995 1 1 146 MET HA H 112.506 -11.995 90.661 1.00 . A A . 146 MET HA 1 1 18 48996 1 1 146 MET HB2 H 115.259 -11.254 89.644 1.00 . A A . 146 MET HB2 1 1 18 48997 1 1 146 MET HB3 H 114.877 -11.531 91.345 1.00 . A A . 146 MET HB3 1 1 18 48998 1 1 146 MET HE1 H 116.479 -14.028 93.186 1.00 . A A . 146 MET HE1 1 1 18 48999 1 1 146 MET HE2 H 116.869 -13.390 91.592 1.00 . A A . 146 MET HE2 1 1 18 49000 1 1 146 MET HE3 H 116.770 -15.132 91.835 1.00 . A A . 146 MET HE3 1 1 18 49001 1 1 146 MET HG2 H 113.985 -13.635 89.448 1.00 . A A . 146 MET HG2 1 1 18 49002 1 1 146 MET HG3 H 115.726 -13.499 89.696 1.00 . A A . 146 MET HG3 1 1 18 49003 1 1 146 MET N N 112.833 -11.549 88.658 1.00 . A A . 146 MET N 1 1 18 49004 1 1 146 MET O O 113.155 -9.554 91.640 1.00 . A A . 146 MET O 1 1 18 49005 1 1 146 MET SD S 114.595 -14.135 91.711 1.00 . A A . 146 MET SD 1 1 18 49006 1 1 147 GLY C C 113.642 -6.905 89.860 1.00 . A A . 147 GLY C 1 1 18 49007 1 1 147 GLY CA C 112.326 -7.670 89.797 1.00 . A A . 147 GLY CA 1 1 18 49008 1 1 147 GLY H H 112.416 -9.427 88.615 1.00 . A A . 147 GLY H 1 1 18 49009 1 1 147 GLY HA2 H 111.709 -7.254 89.012 1.00 . A A . 147 GLY HA2 1 1 18 49010 1 1 147 GLY HA3 H 111.814 -7.571 90.742 1.00 . A A . 147 GLY HA3 1 1 18 49011 1 1 147 GLY N N 112.557 -9.084 89.523 1.00 . A A . 147 GLY N 1 1 18 49012 1 1 147 GLY O O 113.711 -5.816 90.429 1.00 . A A . 147 GLY O 1 1 18 49013 1 1 148 VAL C C 116.357 -6.353 87.873 1.00 . A A . 148 VAL C 1 1 18 49014 1 1 148 VAL CA C 115.997 -6.844 89.272 1.00 . A A . 148 VAL CA 1 1 18 49015 1 1 148 VAL CB C 117.061 -7.833 89.753 1.00 . A A . 148 VAL CB 1 1 18 49016 1 1 148 VAL CG1 C 118.411 -7.120 89.858 1.00 . A A . 148 VAL CG1 1 1 18 49017 1 1 148 VAL CG2 C 116.667 -8.380 91.127 1.00 . A A . 148 VAL CG2 1 1 18 49018 1 1 148 VAL H H 114.571 -8.349 88.831 1.00 . A A . 148 VAL H 1 1 18 49019 1 1 148 VAL HA H 115.977 -6.000 89.945 1.00 . A A . 148 VAL HA 1 1 18 49020 1 1 148 VAL HB H 117.140 -8.648 89.048 1.00 . A A . 148 VAL HB 1 1 18 49021 1 1 148 VAL HG11 H 119.122 -7.767 90.349 1.00 . A A . 148 VAL HG11 1 1 18 49022 1 1 148 VAL HG12 H 118.294 -6.213 90.432 1.00 . A A . 148 VAL HG12 1 1 18 49023 1 1 148 VAL HG13 H 118.767 -6.877 88.869 1.00 . A A . 148 VAL HG13 1 1 18 49024 1 1 148 VAL HG21 H 117.417 -9.078 91.466 1.00 . A A . 148 VAL HG21 1 1 18 49025 1 1 148 VAL HG22 H 115.714 -8.883 91.054 1.00 . A A . 148 VAL HG22 1 1 18 49026 1 1 148 VAL HG23 H 116.590 -7.564 91.831 1.00 . A A . 148 VAL HG23 1 1 18 49027 1 1 148 VAL N N 114.686 -7.482 89.271 1.00 . A A . 148 VAL N 1 1 18 49028 1 1 148 VAL O O 116.043 -7.003 86.875 1.00 . A A . 148 VAL O 1 1 18 49029 1 1 149 ALA C C 118.923 -4.605 86.393 1.00 . A A . 149 ALA C 1 1 18 49030 1 1 149 ALA CA C 117.405 -4.621 86.530 1.00 . A A . 149 ALA CA 1 1 18 49031 1 1 149 ALA CB C 116.866 -3.193 86.422 1.00 . A A . 149 ALA CB 1 1 18 49032 1 1 149 ALA H H 117.262 -4.742 88.641 1.00 . A A . 149 ALA H 1 1 18 49033 1 1 149 ALA HA H 116.986 -5.215 85.732 1.00 . A A . 149 ALA HA 1 1 18 49034 1 1 149 ALA HB1 H 117.004 -2.684 87.364 1.00 . A A . 149 ALA HB1 1 1 18 49035 1 1 149 ALA HB2 H 115.812 -3.224 86.181 1.00 . A A . 149 ALA HB2 1 1 18 49036 1 1 149 ALA HB3 H 117.396 -2.664 85.645 1.00 . A A . 149 ALA HB3 1 1 18 49037 1 1 149 ALA N N 117.022 -5.204 87.810 1.00 . A A . 149 ALA N 1 1 18 49038 1 1 149 ALA O O 119.470 -5.001 85.363 1.00 . A A . 149 ALA O 1 1 18 49039 1 1 150 SER C C 121.616 -4.699 88.707 1.00 . A A . 150 SER C 1 1 18 49040 1 1 150 SER CA C 121.052 -4.073 87.436 1.00 . A A . 150 SER CA 1 1 18 49041 1 1 150 SER CB C 121.500 -2.614 87.340 1.00 . A A . 150 SER CB 1 1 18 49042 1 1 150 SER H H 119.105 -3.864 88.242 1.00 . A A . 150 SER H 1 1 18 49043 1 1 150 SER HA H 121.429 -4.613 86.581 1.00 . A A . 150 SER HA 1 1 18 49044 1 1 150 SER HB2 H 122.533 -2.572 87.036 1.00 . A A . 150 SER HB2 1 1 18 49045 1 1 150 SER HB3 H 120.891 -2.100 86.609 1.00 . A A . 150 SER HB3 1 1 18 49046 1 1 150 SER HG H 121.079 -1.088 88.471 1.00 . A A . 150 SER HG 1 1 18 49047 1 1 150 SER N N 119.597 -4.149 87.444 1.00 . A A . 150 SER N 1 1 18 49048 1 1 150 SER O O 121.306 -4.261 89.814 1.00 . A A . 150 SER O 1 1 18 49049 1 1 150 SER OG O 121.362 -1.994 88.612 1.00 . A A . 150 SER OG 1 1 18 49050 1 1 151 SER C C 124.520 -6.602 89.511 1.00 . A A . 151 SER C 1 1 18 49051 1 1 151 SER CA C 123.018 -6.416 89.690 1.00 . A A . 151 SER CA 1 1 18 49052 1 1 151 SER CB C 122.356 -7.782 89.870 1.00 . A A . 151 SER CB 1 1 18 49053 1 1 151 SER H H 122.647 -6.041 87.638 1.00 . A A . 151 SER H 1 1 18 49054 1 1 151 SER HA H 122.841 -5.826 90.577 1.00 . A A . 151 SER HA 1 1 18 49055 1 1 151 SER HB2 H 122.525 -8.138 90.871 1.00 . A A . 151 SER HB2 1 1 18 49056 1 1 151 SER HB3 H 121.291 -7.690 89.698 1.00 . A A . 151 SER HB3 1 1 18 49057 1 1 151 SER HG H 122.248 -8.917 88.292 1.00 . A A . 151 SER HG 1 1 18 49058 1 1 151 SER N N 122.435 -5.732 88.543 1.00 . A A . 151 SER N 1 1 18 49059 1 1 151 SER O O 124.998 -6.858 88.405 1.00 . A A . 151 SER O 1 1 18 49060 1 1 151 SER OG O 122.920 -8.701 88.943 1.00 . A A . 151 SER OG 1 1 18 49061 1 1 152 LEU C C 127.056 -8.041 91.162 1.00 . A A . 152 LEU C 1 1 18 49062 1 1 152 LEU CA C 126.700 -6.678 90.577 1.00 . A A . 152 LEU CA 1 1 18 49063 1 1 152 LEU CB C 127.399 -5.576 91.377 1.00 . A A . 152 LEU CB 1 1 18 49064 1 1 152 LEU CD1 C 129.335 -4.682 90.076 1.00 . A A . 152 LEU CD1 1 1 18 49065 1 1 152 LEU CD2 C 129.631 -5.332 92.468 1.00 . A A . 152 LEU CD2 1 1 18 49066 1 1 152 LEU CG C 128.910 -5.670 91.162 1.00 . A A . 152 LEU CG 1 1 18 49067 1 1 152 LEU H H 124.819 -6.261 91.459 1.00 . A A . 152 LEU H 1 1 18 49068 1 1 152 LEU HA H 127.038 -6.635 89.553 1.00 . A A . 152 LEU HA 1 1 18 49069 1 1 152 LEU HB2 H 127.046 -4.611 91.043 1.00 . A A . 152 LEU HB2 1 1 18 49070 1 1 152 LEU HB3 H 127.178 -5.698 92.427 1.00 . A A . 152 LEU HB3 1 1 18 49071 1 1 152 LEU HD11 H 128.626 -4.715 89.262 1.00 . A A . 152 LEU HD11 1 1 18 49072 1 1 152 LEU HD12 H 130.316 -4.948 89.711 1.00 . A A . 152 LEU HD12 1 1 18 49073 1 1 152 LEU HD13 H 129.362 -3.684 90.488 1.00 . A A . 152 LEU HD13 1 1 18 49074 1 1 152 LEU HD21 H 129.362 -4.333 92.779 1.00 . A A . 152 LEU HD21 1 1 18 49075 1 1 152 LEU HD22 H 130.700 -5.384 92.314 1.00 . A A . 152 LEU HD22 1 1 18 49076 1 1 152 LEU HD23 H 129.343 -6.038 93.232 1.00 . A A . 152 LEU HD23 1 1 18 49077 1 1 152 LEU HG H 129.167 -6.674 90.856 1.00 . A A . 152 LEU HG 1 1 18 49078 1 1 152 LEU N N 125.257 -6.481 90.610 1.00 . A A . 152 LEU N 1 1 18 49079 1 1 152 LEU O O 126.507 -8.448 92.186 1.00 . A A . 152 LEU O 1 1 18 49080 1 1 153 VAL C C 129.818 -10.078 91.429 1.00 . A A . 153 VAL C 1 1 18 49081 1 1 153 VAL CA C 128.366 -10.074 90.960 1.00 . A A . 153 VAL CA 1 1 18 49082 1 1 153 VAL CB C 128.194 -11.087 89.829 1.00 . A A . 153 VAL CB 1 1 18 49083 1 1 153 VAL CG1 C 128.208 -12.505 90.404 1.00 . A A . 153 VAL CG1 1 1 18 49084 1 1 153 VAL CG2 C 126.859 -10.838 89.121 1.00 . A A . 153 VAL CG2 1 1 18 49085 1 1 153 VAL H H 128.375 -8.373 89.693 1.00 . A A . 153 VAL H 1 1 18 49086 1 1 153 VAL HA H 127.732 -10.363 91.784 1.00 . A A . 153 VAL HA 1 1 18 49087 1 1 153 VAL HB H 129.003 -10.978 89.121 1.00 . A A . 153 VAL HB 1 1 18 49088 1 1 153 VAL HG11 H 127.377 -12.627 91.081 1.00 . A A . 153 VAL HG11 1 1 18 49089 1 1 153 VAL HG12 H 129.134 -12.666 90.938 1.00 . A A . 153 VAL HG12 1 1 18 49090 1 1 153 VAL HG13 H 128.128 -13.221 89.600 1.00 . A A . 153 VAL HG13 1 1 18 49091 1 1 153 VAL HG21 H 126.087 -10.674 89.859 1.00 . A A . 153 VAL HG21 1 1 18 49092 1 1 153 VAL HG22 H 126.605 -11.698 88.519 1.00 . A A . 153 VAL HG22 1 1 18 49093 1 1 153 VAL HG23 H 126.945 -9.968 88.488 1.00 . A A . 153 VAL HG23 1 1 18 49094 1 1 153 VAL N N 127.967 -8.747 90.502 1.00 . A A . 153 VAL N 1 1 18 49095 1 1 153 VAL O O 130.718 -9.656 90.703 1.00 . A A . 153 VAL O 1 1 18 49096 1 1 154 VAL C C 131.604 -12.037 93.808 1.00 . A A . 154 VAL C 1 1 18 49097 1 1 154 VAL CA C 131.381 -10.656 93.198 1.00 . A A . 154 VAL CA 1 1 18 49098 1 1 154 VAL CB C 131.588 -9.577 94.261 1.00 . A A . 154 VAL CB 1 1 18 49099 1 1 154 VAL CG1 C 133.076 -9.465 94.595 1.00 . A A . 154 VAL CG1 1 1 18 49100 1 1 154 VAL CG2 C 131.084 -8.234 93.725 1.00 . A A . 154 VAL CG2 1 1 18 49101 1 1 154 VAL H H 129.275 -10.876 93.181 1.00 . A A . 154 VAL H 1 1 18 49102 1 1 154 VAL HA H 132.097 -10.505 92.402 1.00 . A A . 154 VAL HA 1 1 18 49103 1 1 154 VAL HB H 131.037 -9.840 95.153 1.00 . A A . 154 VAL HB 1 1 18 49104 1 1 154 VAL HG11 H 133.417 -10.387 95.040 1.00 . A A . 154 VAL HG11 1 1 18 49105 1 1 154 VAL HG12 H 133.228 -8.651 95.290 1.00 . A A . 154 VAL HG12 1 1 18 49106 1 1 154 VAL HG13 H 133.634 -9.274 93.690 1.00 . A A . 154 VAL HG13 1 1 18 49107 1 1 154 VAL HG21 H 130.005 -8.232 93.715 1.00 . A A . 154 VAL HG21 1 1 18 49108 1 1 154 VAL HG22 H 131.454 -8.087 92.721 1.00 . A A . 154 VAL HG22 1 1 18 49109 1 1 154 VAL HG23 H 131.440 -7.437 94.361 1.00 . A A . 154 VAL HG23 1 1 18 49110 1 1 154 VAL N N 130.035 -10.566 92.647 1.00 . A A . 154 VAL N 1 1 18 49111 1 1 154 VAL O O 130.877 -12.455 94.710 1.00 . A A . 154 VAL O 1 1 18 49112 1 1 155 PRO C C 133.591 -14.224 95.091 1.00 . A A . 155 PRO C 1 1 18 49113 1 1 155 PRO CA C 132.857 -14.152 93.752 1.00 . A A . 155 PRO CA 1 1 18 49114 1 1 155 PRO CB C 133.727 -14.710 92.625 1.00 . A A . 155 PRO CB 1 1 18 49115 1 1 155 PRO CD C 133.574 -12.313 92.267 1.00 . A A . 155 PRO CD 1 1 18 49116 1 1 155 PRO CG C 134.474 -13.536 92.081 1.00 . A A . 155 PRO CG 1 1 18 49117 1 1 155 PRO HA H 131.938 -14.713 93.803 1.00 . A A . 155 PRO HA 1 1 18 49118 1 1 155 PRO HB2 H 134.414 -15.449 93.013 1.00 . A A . 155 PRO HB2 1 1 18 49119 1 1 155 PRO HB3 H 133.108 -15.142 91.853 1.00 . A A . 155 PRO HB3 1 1 18 49120 1 1 155 PRO HD2 H 134.153 -11.467 92.609 1.00 . A A . 155 PRO HD2 1 1 18 49121 1 1 155 PRO HD3 H 133.061 -12.078 91.348 1.00 . A A . 155 PRO HD3 1 1 18 49122 1 1 155 PRO HG2 H 135.399 -13.405 92.627 1.00 . A A . 155 PRO HG2 1 1 18 49123 1 1 155 PRO HG3 H 134.679 -13.680 91.032 1.00 . A A . 155 PRO HG3 1 1 18 49124 1 1 155 PRO N N 132.581 -12.751 93.320 1.00 . A A . 155 PRO N 1 1 18 49125 1 1 155 PRO O O 134.350 -13.323 95.446 1.00 . A A . 155 PRO O 1 1 18 49126 1 1 156 LEU C C 134.959 -16.763 96.967 1.00 . A A . 156 LEU C 1 1 18 49127 1 1 156 LEU CA C 134.050 -15.543 97.085 1.00 . A A . 156 LEU CA 1 1 18 49128 1 1 156 LEU CB C 133.035 -15.775 98.209 1.00 . A A . 156 LEU CB 1 1 18 49129 1 1 156 LEU CD1 C 131.042 -14.844 99.391 1.00 . A A . 156 LEU CD1 1 1 18 49130 1 1 156 LEU CD2 C 132.744 -13.302 98.411 1.00 . A A . 156 LEU CD2 1 1 18 49131 1 1 156 LEU CG C 132.015 -14.635 98.229 1.00 . A A . 156 LEU CG 1 1 18 49132 1 1 156 LEU H H 132.706 -15.971 95.504 1.00 . A A . 156 LEU H 1 1 18 49133 1 1 156 LEU HA H 134.648 -14.678 97.325 1.00 . A A . 156 LEU HA 1 1 18 49134 1 1 156 LEU HB2 H 132.523 -16.712 98.043 1.00 . A A . 156 LEU HB2 1 1 18 49135 1 1 156 LEU HB3 H 133.550 -15.810 99.157 1.00 . A A . 156 LEU HB3 1 1 18 49136 1 1 156 LEU HD11 H 131.518 -14.559 100.316 1.00 . A A . 156 LEU HD11 1 1 18 49137 1 1 156 LEU HD12 H 130.757 -15.885 99.438 1.00 . A A . 156 LEU HD12 1 1 18 49138 1 1 156 LEU HD13 H 130.161 -14.238 99.236 1.00 . A A . 156 LEU HD13 1 1 18 49139 1 1 156 LEU HD21 H 132.058 -12.568 98.807 1.00 . A A . 156 LEU HD21 1 1 18 49140 1 1 156 LEU HD22 H 133.121 -12.965 97.457 1.00 . A A . 156 LEU HD22 1 1 18 49141 1 1 156 LEU HD23 H 133.566 -13.433 99.099 1.00 . A A . 156 LEU HD23 1 1 18 49142 1 1 156 LEU HG H 131.468 -14.625 97.298 1.00 . A A . 156 LEU HG 1 1 18 49143 1 1 156 LEU N N 133.356 -15.310 95.823 1.00 . A A . 156 LEU N 1 1 18 49144 1 1 156 LEU O O 134.483 -17.894 96.874 1.00 . A A . 156 LEU O 1 1 18 49145 1 1 157 MET C C 138.369 -17.522 97.758 1.00 . A A . 157 MET C 1 1 18 49146 1 1 157 MET CA C 137.224 -17.610 96.755 1.00 . A A . 157 MET CA 1 1 18 49147 1 1 157 MET CB C 137.778 -17.543 95.330 1.00 . A A . 157 MET CB 1 1 18 49148 1 1 157 MET CE C 140.212 -17.449 93.111 1.00 . A A . 157 MET CE 1 1 18 49149 1 1 157 MET CG C 138.862 -16.467 95.252 1.00 . A A . 157 MET CG 1 1 18 49150 1 1 157 MET H H 136.595 -15.617 97.113 1.00 . A A . 157 MET H 1 1 18 49151 1 1 157 MET HA H 136.718 -18.555 96.885 1.00 . A A . 157 MET HA 1 1 18 49152 1 1 157 MET HB2 H 138.202 -18.501 95.064 1.00 . A A . 157 MET HB2 1 1 18 49153 1 1 157 MET HB3 H 136.980 -17.299 94.644 1.00 . A A . 157 MET HB3 1 1 18 49154 1 1 157 MET HE1 H 140.546 -17.363 92.086 1.00 . A A . 157 MET HE1 1 1 18 49155 1 1 157 MET HE2 H 139.652 -18.363 93.228 1.00 . A A . 157 MET HE2 1 1 18 49156 1 1 157 MET HE3 H 141.066 -17.465 93.774 1.00 . A A . 157 MET HE3 1 1 18 49157 1 1 157 MET HG2 H 138.537 -15.588 95.791 1.00 . A A . 157 MET HG2 1 1 18 49158 1 1 157 MET HG3 H 139.775 -16.841 95.691 1.00 . A A . 157 MET HG3 1 1 18 49159 1 1 157 MET N N 136.267 -16.529 96.968 1.00 . A A . 157 MET N 1 1 18 49160 1 1 157 MET O O 138.604 -16.473 98.358 1.00 . A A . 157 MET O 1 1 18 49161 1 1 157 MET SD S 139.159 -16.035 93.519 1.00 . A A . 157 MET SD 1 1 18 49162 1 1 158 HIS C C 141.425 -19.317 98.145 1.00 . A A . 158 HIS C 1 1 18 49163 1 1 158 HIS CA C 140.230 -18.661 98.831 1.00 . A A . 158 HIS CA 1 1 18 49164 1 1 158 HIS CB C 139.880 -19.435 100.103 1.00 . A A . 158 HIS CB 1 1 18 49165 1 1 158 HIS CD2 C 141.779 -18.600 101.715 1.00 . A A . 158 HIS CD2 1 1 18 49166 1 1 158 HIS CE1 C 142.793 -20.490 102.015 1.00 . A A . 158 HIS CE1 1 1 18 49167 1 1 158 HIS CG C 141.096 -19.538 100.982 1.00 . A A . 158 HIS CG 1 1 18 49168 1 1 158 HIS H H 138.823 -19.448 97.456 1.00 . A A . 158 HIS H 1 1 18 49169 1 1 158 HIS HA H 140.490 -17.648 99.101 1.00 . A A . 158 HIS HA 1 1 18 49170 1 1 158 HIS HB2 H 139.094 -18.918 100.633 1.00 . A A . 158 HIS HB2 1 1 18 49171 1 1 158 HIS HB3 H 139.542 -20.427 99.837 1.00 . A A . 158 HIS HB3 1 1 18 49172 1 1 158 HIS HD2 H 141.524 -17.552 101.777 1.00 . A A . 158 HIS HD2 1 1 18 49173 1 1 158 HIS HE1 H 143.491 -21.242 102.354 1.00 . A A . 158 HIS HE1 1 1 18 49174 1 1 158 HIS HE2 H 143.505 -18.776 102.956 1.00 . A A . 158 HIS HE2 1 1 18 49175 1 1 158 HIS N N 139.079 -18.633 97.935 1.00 . A A . 158 HIS N 1 1 18 49176 1 1 158 HIS ND1 N 141.761 -20.736 101.188 1.00 . A A . 158 HIS ND1 1 1 18 49177 1 1 158 HIS NE2 N 142.850 -19.204 102.367 1.00 . A A . 158 HIS NE2 1 1 18 49178 1 1 158 HIS O O 141.346 -20.462 97.701 1.00 . A A . 158 HIS O 1 1 18 49179 1 1 159 HIS C C 143.450 -19.367 95.928 1.00 . A A . 159 HIS C 1 1 18 49180 1 1 159 HIS CA C 143.727 -19.092 97.402 1.00 . A A . 159 HIS CA 1 1 18 49181 1 1 159 HIS CB C 144.193 -20.380 98.085 1.00 . A A . 159 HIS CB 1 1 18 49182 1 1 159 HIS CD2 C 146.243 -21.969 97.660 1.00 . A A . 159 HIS CD2 1 1 18 49183 1 1 159 HIS CE1 C 147.149 -20.884 96.018 1.00 . A A . 159 HIS CE1 1 1 18 49184 1 1 159 HIS CG C 145.454 -20.871 97.427 1.00 . A A . 159 HIS CG 1 1 18 49185 1 1 159 HIS H H 142.540 -17.681 98.447 1.00 . A A . 159 HIS H 1 1 18 49186 1 1 159 HIS HA H 144.510 -18.354 97.480 1.00 . A A . 159 HIS HA 1 1 18 49187 1 1 159 HIS HB2 H 144.386 -20.183 99.129 1.00 . A A . 159 HIS HB2 1 1 18 49188 1 1 159 HIS HB3 H 143.425 -21.133 97.996 1.00 . A A . 159 HIS HB3 1 1 18 49189 1 1 159 HIS HD2 H 146.062 -22.716 98.420 1.00 . A A . 159 HIS HD2 1 1 18 49190 1 1 159 HIS HE1 H 147.817 -20.591 95.222 1.00 . A A . 159 HIS HE1 1 1 18 49191 1 1 159 HIS HE2 H 148.032 -22.638 96.709 1.00 . A A . 159 HIS HE2 1 1 18 49192 1 1 159 HIS N N 142.530 -18.582 98.061 1.00 . A A . 159 HIS N 1 1 18 49193 1 1 159 HIS ND1 N 146.051 -20.192 96.375 1.00 . A A . 159 HIS ND1 1 1 18 49194 1 1 159 HIS NE2 N 147.313 -21.976 96.770 1.00 . A A . 159 HIS NE2 1 1 18 49195 1 1 159 HIS O O 143.371 -18.443 95.118 1.00 . A A . 159 HIS O 1 1 18 49196 1 1 160 GLN C C 141.704 -21.692 94.053 1.00 . A A . 160 GLN C 1 1 18 49197 1 1 160 GLN CA C 143.069 -21.028 94.200 1.00 . A A . 160 GLN CA 1 1 18 49198 1 1 160 GLN CB C 144.161 -21.993 93.735 1.00 . A A . 160 GLN CB 1 1 18 49199 1 1 160 GLN CD C 145.277 -24.167 94.268 1.00 . A A . 160 GLN CD 1 1 18 49200 1 1 160 GLN CG C 144.037 -23.311 94.500 1.00 . A A . 160 GLN CG 1 1 18 49201 1 1 160 GLN H H 143.349 -21.335 96.278 1.00 . A A . 160 GLN H 1 1 18 49202 1 1 160 GLN HA H 143.098 -20.144 93.580 1.00 . A A . 160 GLN HA 1 1 18 49203 1 1 160 GLN HB2 H 144.051 -22.177 92.675 1.00 . A A . 160 GLN HB2 1 1 18 49204 1 1 160 GLN HB3 H 145.131 -21.557 93.927 1.00 . A A . 160 GLN HB3 1 1 18 49205 1 1 160 GLN HE21 H 144.257 -25.861 94.097 1.00 . A A . 160 GLN HE21 1 1 18 49206 1 1 160 GLN HE22 H 145.940 -26.010 93.935 1.00 . A A . 160 GLN HE22 1 1 18 49207 1 1 160 GLN HG2 H 143.935 -23.104 95.555 1.00 . A A . 160 GLN HG2 1 1 18 49208 1 1 160 GLN HG3 H 143.164 -23.845 94.153 1.00 . A A . 160 GLN HG3 1 1 18 49209 1 1 160 GLN N N 143.302 -20.642 95.586 1.00 . A A . 160 GLN N 1 1 18 49210 1 1 160 GLN NE2 N 145.147 -25.452 94.085 1.00 . A A . 160 GLN NE2 1 1 18 49211 1 1 160 GLN O O 141.257 -21.980 92.943 1.00 . A A . 160 GLN O 1 1 18 49212 1 1 160 GLN OE1 O 146.395 -23.651 94.254 1.00 . A A . 160 GLN OE1 1 1 18 49213 1 1 161 GLU C C 138.612 -21.671 95.321 1.00 . A A . 161 GLU C 1 1 18 49214 1 1 161 GLU CA C 139.776 -22.646 95.179 1.00 . A A . 161 GLU CA 1 1 18 49215 1 1 161 GLU CB C 139.743 -23.652 96.331 1.00 . A A . 161 GLU CB 1 1 18 49216 1 1 161 GLU CD C 138.394 -25.467 97.402 1.00 . A A . 161 GLU CD 1 1 18 49217 1 1 161 GLU CG C 138.412 -24.404 96.309 1.00 . A A . 161 GLU CG 1 1 18 49218 1 1 161 GLU H H 141.423 -21.623 96.032 1.00 . A A . 161 GLU H 1 1 18 49219 1 1 161 GLU HA H 139.676 -23.180 94.247 1.00 . A A . 161 GLU HA 1 1 18 49220 1 1 161 GLU HB2 H 140.558 -24.353 96.219 1.00 . A A . 161 GLU HB2 1 1 18 49221 1 1 161 GLU HB3 H 139.844 -23.128 97.269 1.00 . A A . 161 GLU HB3 1 1 18 49222 1 1 161 GLU HG2 H 137.605 -23.706 96.475 1.00 . A A . 161 GLU HG2 1 1 18 49223 1 1 161 GLU HG3 H 138.285 -24.878 95.347 1.00 . A A . 161 GLU HG3 1 1 18 49224 1 1 161 GLU N N 141.047 -21.931 95.181 1.00 . A A . 161 GLU N 1 1 18 49225 1 1 161 GLU O O 138.746 -20.612 95.934 1.00 . A A . 161 GLU O 1 1 18 49226 1 1 161 GLU OE1 O 139.364 -25.548 98.138 1.00 . A A . 161 GLU OE1 1 1 18 49227 1 1 161 GLU OE2 O 137.412 -26.185 97.486 1.00 . A A . 161 GLU OE2 1 1 18 49228 1 1 162 LEU C C 135.302 -21.834 95.879 1.00 . A A . 162 LEU C 1 1 18 49229 1 1 162 LEU CA C 136.268 -21.220 94.871 1.00 . A A . 162 LEU CA 1 1 18 49230 1 1 162 LEU CB C 135.580 -21.101 93.509 1.00 . A A . 162 LEU CB 1 1 18 49231 1 1 162 LEU CD1 C 134.844 -18.727 93.768 1.00 . A A . 162 LEU CD1 1 1 18 49232 1 1 162 LEU CD2 C 133.502 -20.306 92.372 1.00 . A A . 162 LEU CD2 1 1 18 49233 1 1 162 LEU CG C 134.368 -20.174 93.627 1.00 . A A . 162 LEU CG 1 1 18 49234 1 1 162 LEU H H 137.431 -22.877 94.244 1.00 . A A . 162 LEU H 1 1 18 49235 1 1 162 LEU HA H 136.547 -20.234 95.209 1.00 . A A . 162 LEU HA 1 1 18 49236 1 1 162 LEU HB2 H 136.275 -20.694 92.789 1.00 . A A . 162 LEU HB2 1 1 18 49237 1 1 162 LEU HB3 H 135.253 -22.077 93.183 1.00 . A A . 162 LEU HB3 1 1 18 49238 1 1 162 LEU HD11 H 134.051 -18.058 93.469 1.00 . A A . 162 LEU HD11 1 1 18 49239 1 1 162 LEU HD12 H 135.706 -18.569 93.137 1.00 . A A . 162 LEU HD12 1 1 18 49240 1 1 162 LEU HD13 H 135.110 -18.535 94.796 1.00 . A A . 162 LEU HD13 1 1 18 49241 1 1 162 LEU HD21 H 133.305 -21.349 92.177 1.00 . A A . 162 LEU HD21 1 1 18 49242 1 1 162 LEU HD22 H 134.021 -19.873 91.529 1.00 . A A . 162 LEU HD22 1 1 18 49243 1 1 162 LEU HD23 H 132.567 -19.786 92.524 1.00 . A A . 162 LEU HD23 1 1 18 49244 1 1 162 LEU HG H 133.789 -20.448 94.497 1.00 . A A . 162 LEU HG 1 1 18 49245 1 1 162 LEU N N 137.469 -22.039 94.752 1.00 . A A . 162 LEU N 1 1 18 49246 1 1 162 LEU O O 134.924 -23.000 95.760 1.00 . A A . 162 LEU O 1 1 18 49247 1 1 163 TRP C C 132.592 -21.154 97.686 1.00 . A A . 163 TRP C 1 1 18 49248 1 1 163 TRP CA C 134.046 -21.546 97.939 1.00 . A A . 163 TRP CA 1 1 18 49249 1 1 163 TRP CB C 134.502 -20.984 99.287 1.00 . A A . 163 TRP CB 1 1 18 49250 1 1 163 TRP CD1 C 136.768 -21.579 100.238 1.00 . A A . 163 TRP CD1 1 1 18 49251 1 1 163 TRP CD2 C 135.336 -23.315 100.268 1.00 . A A . 163 TRP CD2 1 1 18 49252 1 1 163 TRP CE2 C 136.552 -23.780 100.824 1.00 . A A . 163 TRP CE2 1 1 18 49253 1 1 163 TRP CE3 C 134.263 -24.218 100.172 1.00 . A A . 163 TRP CE3 1 1 18 49254 1 1 163 TRP CG C 135.500 -21.913 99.904 1.00 . A A . 163 TRP CG 1 1 18 49255 1 1 163 TRP CH2 C 135.620 -25.981 101.163 1.00 . A A . 163 TRP CH2 1 1 18 49256 1 1 163 TRP CZ2 C 136.697 -25.097 101.267 1.00 . A A . 163 TRP CZ2 1 1 18 49257 1 1 163 TRP CZ3 C 134.406 -25.542 100.617 1.00 . A A . 163 TRP CZ3 1 1 18 49258 1 1 163 TRP H H 135.201 -20.109 96.890 1.00 . A A . 163 TRP H 1 1 18 49259 1 1 163 TRP HA H 134.118 -22.622 97.968 1.00 . A A . 163 TRP HA 1 1 18 49260 1 1 163 TRP HB2 H 134.957 -20.016 99.138 1.00 . A A . 163 TRP HB2 1 1 18 49261 1 1 163 TRP HB3 H 133.650 -20.884 99.942 1.00 . A A . 163 TRP HB3 1 1 18 49262 1 1 163 TRP HD1 H 137.218 -20.607 100.102 1.00 . A A . 163 TRP HD1 1 1 18 49263 1 1 163 TRP HE1 H 138.317 -22.712 101.108 1.00 . A A . 163 TRP HE1 1 1 18 49264 1 1 163 TRP HE3 H 133.323 -23.891 99.753 1.00 . A A . 163 TRP HE3 1 1 18 49265 1 1 163 TRP HH2 H 135.724 -27.000 101.504 1.00 . A A . 163 TRP HH2 1 1 18 49266 1 1 163 TRP HZ2 H 137.635 -25.428 101.686 1.00 . A A . 163 TRP HZ2 1 1 18 49267 1 1 163 TRP HZ3 H 133.574 -26.228 100.538 1.00 . A A . 163 TRP HZ3 1 1 18 49268 1 1 163 TRP N N 134.907 -21.045 96.872 1.00 . A A . 163 TRP N 1 1 18 49269 1 1 163 TRP NE1 N 137.393 -22.686 100.783 1.00 . A A . 163 TRP NE1 1 1 18 49270 1 1 163 TRP O O 131.681 -21.959 97.880 1.00 . A A . 163 TRP O 1 1 18 49271 1 1 164 GLY C C 131.023 -18.175 96.157 1.00 . A A . 164 GLY C 1 1 18 49272 1 1 164 GLY CA C 131.026 -19.404 97.063 1.00 . A A . 164 GLY CA 1 1 18 49273 1 1 164 GLY H H 133.146 -19.331 97.067 1.00 . A A . 164 GLY H 1 1 18 49274 1 1 164 GLY HA2 H 130.418 -20.177 96.615 1.00 . A A . 164 GLY HA2 1 1 18 49275 1 1 164 GLY HA3 H 130.610 -19.135 98.022 1.00 . A A . 164 GLY HA3 1 1 18 49276 1 1 164 GLY N N 132.381 -19.913 97.256 1.00 . A A . 164 GLY N 1 1 18 49277 1 1 164 GLY O O 132.065 -17.763 95.649 1.00 . A A . 164 GLY O 1 1 18 49278 1 1 165 LEU C C 128.808 -15.378 95.764 1.00 . A A . 165 LEU C 1 1 18 49279 1 1 165 LEU CA C 129.710 -16.419 95.108 1.00 . A A . 165 LEU CA 1 1 18 49280 1 1 165 LEU CB C 129.121 -16.816 93.753 1.00 . A A . 165 LEU CB 1 1 18 49281 1 1 165 LEU CD1 C 129.312 -18.455 91.877 1.00 . A A . 165 LEU CD1 1 1 18 49282 1 1 165 LEU CD2 C 131.309 -17.137 92.593 1.00 . A A . 165 LEU CD2 1 1 18 49283 1 1 165 LEU CG C 130.035 -17.837 93.074 1.00 . A A . 165 LEU CG 1 1 18 49284 1 1 165 LEU H H 129.046 -17.967 96.395 1.00 . A A . 165 LEU H 1 1 18 49285 1 1 165 LEU HA H 130.687 -15.989 94.951 1.00 . A A . 165 LEU HA 1 1 18 49286 1 1 165 LEU HB2 H 128.142 -17.249 93.899 1.00 . A A . 165 LEU HB2 1 1 18 49287 1 1 165 LEU HB3 H 129.037 -15.939 93.128 1.00 . A A . 165 LEU HB3 1 1 18 49288 1 1 165 LEU HD11 H 129.063 -17.679 91.166 1.00 . A A . 165 LEU HD11 1 1 18 49289 1 1 165 LEU HD12 H 128.405 -18.936 92.213 1.00 . A A . 165 LEU HD12 1 1 18 49290 1 1 165 LEU HD13 H 129.953 -19.183 91.404 1.00 . A A . 165 LEU HD13 1 1 18 49291 1 1 165 LEU HD21 H 131.056 -16.168 92.189 1.00 . A A . 165 LEU HD21 1 1 18 49292 1 1 165 LEU HD22 H 131.780 -17.735 91.828 1.00 . A A . 165 LEU HD22 1 1 18 49293 1 1 165 LEU HD23 H 131.988 -17.015 93.424 1.00 . A A . 165 LEU HD23 1 1 18 49294 1 1 165 LEU HG H 130.293 -18.614 93.779 1.00 . A A . 165 LEU HG 1 1 18 49295 1 1 165 LEU N N 129.842 -17.596 95.960 1.00 . A A . 165 LEU N 1 1 18 49296 1 1 165 LEU O O 127.768 -15.710 96.330 1.00 . A A . 165 LEU O 1 1 18 49297 1 1 166 LEU C C 127.727 -12.255 95.109 1.00 . A A . 166 LEU C 1 1 18 49298 1 1 166 LEU CA C 128.421 -13.022 96.229 1.00 . A A . 166 LEU CA 1 1 18 49299 1 1 166 LEU CB C 129.323 -12.071 97.019 1.00 . A A . 166 LEU CB 1 1 18 49300 1 1 166 LEU CD1 C 128.306 -11.995 99.301 1.00 . A A . 166 LEU CD1 1 1 18 49301 1 1 166 LEU CD2 C 129.168 -9.902 98.247 1.00 . A A . 166 LEU CD2 1 1 18 49302 1 1 166 LEU CG C 128.474 -11.240 97.982 1.00 . A A . 166 LEU CG 1 1 18 49303 1 1 166 LEU H H 130.060 -13.913 95.224 1.00 . A A . 166 LEU H 1 1 18 49304 1 1 166 LEU HA H 127.674 -13.429 96.893 1.00 . A A . 166 LEU HA 1 1 18 49305 1 1 166 LEU HB2 H 130.047 -12.644 97.581 1.00 . A A . 166 LEU HB2 1 1 18 49306 1 1 166 LEU HB3 H 129.837 -11.411 96.336 1.00 . A A . 166 LEU HB3 1 1 18 49307 1 1 166 LEU HD11 H 129.199 -11.881 99.898 1.00 . A A . 166 LEU HD11 1 1 18 49308 1 1 166 LEU HD12 H 128.141 -13.043 99.097 1.00 . A A . 166 LEU HD12 1 1 18 49309 1 1 166 LEU HD13 H 127.460 -11.596 99.839 1.00 . A A . 166 LEU HD13 1 1 18 49310 1 1 166 LEU HD21 H 129.103 -9.281 97.366 1.00 . A A . 166 LEU HD21 1 1 18 49311 1 1 166 LEU HD22 H 130.206 -10.077 98.489 1.00 . A A . 166 LEU HD22 1 1 18 49312 1 1 166 LEU HD23 H 128.685 -9.403 99.074 1.00 . A A . 166 LEU HD23 1 1 18 49313 1 1 166 LEU HG H 127.502 -11.062 97.542 1.00 . A A . 166 LEU HG 1 1 18 49314 1 1 166 LEU N N 129.214 -14.115 95.675 1.00 . A A . 166 LEU N 1 1 18 49315 1 1 166 LEU O O 128.223 -12.203 93.984 1.00 . A A . 166 LEU O 1 1 18 49316 1 1 167 VAL C C 124.860 -9.938 95.064 1.00 . A A . 167 VAL C 1 1 18 49317 1 1 167 VAL CA C 125.820 -10.928 94.411 1.00 . A A . 167 VAL CA 1 1 18 49318 1 1 167 VAL CB C 125.028 -11.903 93.538 1.00 . A A . 167 VAL CB 1 1 18 49319 1 1 167 VAL CG1 C 123.932 -12.565 94.376 1.00 . A A . 167 VAL CG1 1 1 18 49320 1 1 167 VAL CG2 C 124.388 -11.142 92.374 1.00 . A A . 167 VAL CG2 1 1 18 49321 1 1 167 VAL H H 126.226 -11.735 96.330 1.00 . A A . 167 VAL H 1 1 18 49322 1 1 167 VAL HA H 126.510 -10.385 93.784 1.00 . A A . 167 VAL HA 1 1 18 49323 1 1 167 VAL HB H 125.693 -12.662 93.152 1.00 . A A . 167 VAL HB 1 1 18 49324 1 1 167 VAL HG11 H 124.355 -12.926 95.302 1.00 . A A . 167 VAL HG11 1 1 18 49325 1 1 167 VAL HG12 H 123.510 -13.394 93.827 1.00 . A A . 167 VAL HG12 1 1 18 49326 1 1 167 VAL HG13 H 123.158 -11.844 94.590 1.00 . A A . 167 VAL HG13 1 1 18 49327 1 1 167 VAL HG21 H 125.116 -10.474 91.939 1.00 . A A . 167 VAL HG21 1 1 18 49328 1 1 167 VAL HG22 H 123.546 -10.570 92.738 1.00 . A A . 167 VAL HG22 1 1 18 49329 1 1 167 VAL HG23 H 124.050 -11.844 91.628 1.00 . A A . 167 VAL HG23 1 1 18 49330 1 1 167 VAL N N 126.575 -11.667 95.417 1.00 . A A . 167 VAL N 1 1 18 49331 1 1 167 VAL O O 124.160 -10.272 96.020 1.00 . A A . 167 VAL O 1 1 18 49332 1 1 168 SER C C 122.942 -7.280 93.943 1.00 . A A . 168 SER C 1 1 18 49333 1 1 168 SER CA C 123.925 -7.693 95.033 1.00 . A A . 168 SER CA 1 1 18 49334 1 1 168 SER CB C 124.723 -6.473 95.495 1.00 . A A . 168 SER CB 1 1 18 49335 1 1 168 SER H H 125.425 -8.510 93.782 1.00 . A A . 168 SER H 1 1 18 49336 1 1 168 SER HA H 123.374 -8.090 95.873 1.00 . A A . 168 SER HA 1 1 18 49337 1 1 168 SER HB2 H 124.057 -5.638 95.635 1.00 . A A . 168 SER HB2 1 1 18 49338 1 1 168 SER HB3 H 125.215 -6.700 96.432 1.00 . A A . 168 SER HB3 1 1 18 49339 1 1 168 SER HG H 125.356 -6.441 93.656 1.00 . A A . 168 SER HG 1 1 18 49340 1 1 168 SER N N 124.830 -8.721 94.531 1.00 . A A . 168 SER N 1 1 18 49341 1 1 168 SER O O 123.325 -7.092 92.788 1.00 . A A . 168 SER O 1 1 18 49342 1 1 168 SER OG O 125.687 -6.142 94.505 1.00 . A A . 168 SER OG 1 1 18 49343 1 1 169 HIS C C 120.010 -5.449 93.687 1.00 . A A . 169 HIS C 1 1 18 49344 1 1 169 HIS CA C 120.639 -6.796 93.346 1.00 . A A . 169 HIS CA 1 1 18 49345 1 1 169 HIS CB C 119.557 -7.876 93.322 1.00 . A A . 169 HIS CB 1 1 18 49346 1 1 169 HIS CD2 C 120.883 -10.137 93.532 1.00 . A A . 169 HIS CD2 1 1 18 49347 1 1 169 HIS CE1 C 120.690 -10.805 91.480 1.00 . A A . 169 HIS CE1 1 1 18 49348 1 1 169 HIS CG C 120.164 -9.174 92.866 1.00 . A A . 169 HIS CG 1 1 18 49349 1 1 169 HIS H H 121.425 -7.304 95.249 1.00 . A A . 169 HIS H 1 1 18 49350 1 1 169 HIS HA H 121.087 -6.732 92.365 1.00 . A A . 169 HIS HA 1 1 18 49351 1 1 169 HIS HB2 H 119.149 -7.998 94.315 1.00 . A A . 169 HIS HB2 1 1 18 49352 1 1 169 HIS HB3 H 118.773 -7.587 92.641 1.00 . A A . 169 HIS HB3 1 1 18 49353 1 1 169 HIS HD2 H 121.149 -10.101 94.578 1.00 . A A . 169 HIS HD2 1 1 18 49354 1 1 169 HIS HE1 H 120.767 -11.393 90.576 1.00 . A A . 169 HIS HE1 1 1 18 49355 1 1 169 HIS HE2 H 121.720 -11.979 92.856 1.00 . A A . 169 HIS HE2 1 1 18 49356 1 1 169 HIS N N 121.672 -7.151 94.313 1.00 . A A . 169 HIS N 1 1 18 49357 1 1 169 HIS ND1 N 120.054 -9.622 91.558 1.00 . A A . 169 HIS ND1 1 1 18 49358 1 1 169 HIS NE2 N 121.213 -11.165 92.655 1.00 . A A . 169 HIS NE2 1 1 18 49359 1 1 169 HIS O O 119.681 -5.179 94.843 1.00 . A A . 169 HIS O 1 1 18 49360 1 1 170 HIS C C 118.141 -3.056 91.837 1.00 . A A . 170 HIS C 1 1 18 49361 1 1 170 HIS CA C 119.244 -3.295 92.863 1.00 . A A . 170 HIS CA 1 1 18 49362 1 1 170 HIS CB C 120.312 -2.208 92.728 1.00 . A A . 170 HIS CB 1 1 18 49363 1 1 170 HIS CD2 C 120.057 0.391 93.028 1.00 . A A . 170 HIS CD2 1 1 18 49364 1 1 170 HIS CE1 C 118.626 0.381 94.656 1.00 . A A . 170 HIS CE1 1 1 18 49365 1 1 170 HIS CG C 119.795 -0.925 93.320 1.00 . A A . 170 HIS CG 1 1 18 49366 1 1 170 HIS H H 120.124 -4.882 91.772 1.00 . A A . 170 HIS H 1 1 18 49367 1 1 170 HIS HA H 118.818 -3.245 93.854 1.00 . A A . 170 HIS HA 1 1 18 49368 1 1 170 HIS HB2 H 121.206 -2.513 93.253 1.00 . A A . 170 HIS HB2 1 1 18 49369 1 1 170 HIS HB3 H 120.541 -2.055 91.684 1.00 . A A . 170 HIS HB3 1 1 18 49370 1 1 170 HIS HD2 H 120.734 0.737 92.261 1.00 . A A . 170 HIS HD2 1 1 18 49371 1 1 170 HIS HE1 H 117.946 0.701 95.431 1.00 . A A . 170 HIS HE1 1 1 18 49372 1 1 170 HIS HE2 H 119.307 2.193 93.892 1.00 . A A . 170 HIS HE2 1 1 18 49373 1 1 170 HIS N N 119.842 -4.610 92.670 1.00 . A A . 170 HIS N 1 1 18 49374 1 1 170 HIS ND1 N 118.881 -0.907 94.361 1.00 . A A . 170 HIS ND1 1 1 18 49375 1 1 170 HIS NE2 N 119.317 1.214 93.874 1.00 . A A . 170 HIS NE2 1 1 18 49376 1 1 170 HIS O O 118.301 -3.370 90.657 1.00 . A A . 170 HIS O 1 1 18 49377 1 1 171 ALA C C 116.071 -0.915 90.681 1.00 . A A . 171 ALA C 1 1 18 49378 1 1 171 ALA CA C 115.894 -2.245 91.405 1.00 . A A . 171 ALA CA 1 1 18 49379 1 1 171 ALA CB C 114.593 -2.221 92.208 1.00 . A A . 171 ALA CB 1 1 18 49380 1 1 171 ALA H H 116.956 -2.262 93.240 1.00 . A A . 171 ALA H 1 1 18 49381 1 1 171 ALA HA H 115.837 -3.038 90.673 1.00 . A A . 171 ALA HA 1 1 18 49382 1 1 171 ALA HB1 H 114.603 -1.380 92.885 1.00 . A A . 171 ALA HB1 1 1 18 49383 1 1 171 ALA HB2 H 114.503 -3.138 92.774 1.00 . A A . 171 ALA HB2 1 1 18 49384 1 1 171 ALA HB3 H 113.755 -2.131 91.533 1.00 . A A . 171 ALA HB3 1 1 18 49385 1 1 171 ALA N N 117.023 -2.502 92.292 1.00 . A A . 171 ALA N 1 1 18 49386 1 1 171 ALA O O 115.105 -0.187 90.453 1.00 . A A . 171 ALA O 1 1 18 49387 1 1 172 GLU C C 118.924 0.550 88.875 1.00 . A A . 172 GLU C 1 1 18 49388 1 1 172 GLU CA C 117.609 0.653 89.641 1.00 . A A . 172 GLU CA 1 1 18 49389 1 1 172 GLU CB C 117.696 1.789 90.661 1.00 . A A . 172 GLU CB 1 1 18 49390 1 1 172 GLU CD C 115.821 1.449 92.282 1.00 . A A . 172 GLU CD 1 1 18 49391 1 1 172 GLU CG C 116.286 2.230 91.058 1.00 . A A . 172 GLU CG 1 1 18 49392 1 1 172 GLU H H 118.040 -1.233 90.509 1.00 . A A . 172 GLU H 1 1 18 49393 1 1 172 GLU HA H 116.815 0.870 88.943 1.00 . A A . 172 GLU HA 1 1 18 49394 1 1 172 GLU HB2 H 118.227 1.447 91.537 1.00 . A A . 172 GLU HB2 1 1 18 49395 1 1 172 GLU HB3 H 118.223 2.625 90.224 1.00 . A A . 172 GLU HB3 1 1 18 49396 1 1 172 GLU HG2 H 116.292 3.286 91.287 1.00 . A A . 172 GLU HG2 1 1 18 49397 1 1 172 GLU HG3 H 115.608 2.045 90.237 1.00 . A A . 172 GLU HG3 1 1 18 49398 1 1 172 GLU N N 117.313 -0.604 90.318 1.00 . A A . 172 GLU N 1 1 18 49399 1 1 172 GLU O O 119.808 -0.228 89.238 1.00 . A A . 172 GLU O 1 1 18 49400 1 1 172 GLU OE1 O 116.643 1.196 93.145 1.00 . A A . 172 GLU OE1 1 1 18 49401 1 1 172 GLU OE2 O 114.648 1.116 92.338 1.00 . A A . 172 GLU OE2 1 1 18 49402 1 1 173 PRO C C 121.494 1.916 87.755 1.00 . A A . 173 PRO C 1 1 18 49403 1 1 173 PRO CA C 120.301 1.337 86.998 1.00 . A A . 173 PRO CA 1 1 18 49404 1 1 173 PRO CB C 119.930 2.221 85.805 1.00 . A A . 173 PRO CB 1 1 18 49405 1 1 173 PRO CD C 118.031 2.276 87.313 1.00 . A A . 173 PRO CD 1 1 18 49406 1 1 173 PRO CG C 118.813 3.091 86.282 1.00 . A A . 173 PRO CG 1 1 18 49407 1 1 173 PRO HA H 120.529 0.344 86.651 1.00 . A A . 173 PRO HA 1 1 18 49408 1 1 173 PRO HB2 H 120.778 2.825 85.511 1.00 . A A . 173 PRO HB2 1 1 18 49409 1 1 173 PRO HB3 H 119.597 1.613 84.978 1.00 . A A . 173 PRO HB3 1 1 18 49410 1 1 173 PRO HD2 H 117.653 2.921 88.094 1.00 . A A . 173 PRO HD2 1 1 18 49411 1 1 173 PRO HD3 H 117.225 1.737 86.838 1.00 . A A . 173 PRO HD3 1 1 18 49412 1 1 173 PRO HG2 H 119.212 3.986 86.739 1.00 . A A . 173 PRO HG2 1 1 18 49413 1 1 173 PRO HG3 H 118.167 3.349 85.458 1.00 . A A . 173 PRO HG3 1 1 18 49414 1 1 173 PRO N N 119.063 1.318 87.829 1.00 . A A . 173 PRO N 1 1 18 49415 1 1 173 PRO O O 122.162 1.212 88.513 1.00 . A A . 173 PRO O 1 1 18 49416 1 1 174 ARG C C 124.171 3.115 87.962 1.00 . A A . 174 ARG C 1 1 18 49417 1 1 174 ARG CA C 122.868 3.865 88.217 1.00 . A A . 174 ARG CA 1 1 18 49418 1 1 174 ARG CB C 122.600 3.932 89.723 1.00 . A A . 174 ARG CB 1 1 18 49419 1 1 174 ARG CD C 123.057 6.318 90.303 1.00 . A A . 174 ARG CD 1 1 18 49420 1 1 174 ARG CG C 123.596 4.888 90.379 1.00 . A A . 174 ARG CG 1 1 18 49421 1 1 174 ARG CZ C 124.037 7.293 92.301 1.00 . A A . 174 ARG CZ 1 1 18 49422 1 1 174 ARG H H 121.201 3.710 86.916 1.00 . A A . 174 ARG H 1 1 18 49423 1 1 174 ARG HA H 122.962 4.870 87.835 1.00 . A A . 174 ARG HA 1 1 18 49424 1 1 174 ARG HB2 H 121.593 4.285 89.893 1.00 . A A . 174 ARG HB2 1 1 18 49425 1 1 174 ARG HB3 H 122.712 2.947 90.153 1.00 . A A . 174 ARG HB3 1 1 18 49426 1 1 174 ARG HD2 H 122.957 6.608 89.268 1.00 . A A . 174 ARG HD2 1 1 18 49427 1 1 174 ARG HD3 H 122.089 6.359 90.780 1.00 . A A . 174 ARG HD3 1 1 18 49428 1 1 174 ARG HE H 124.539 7.828 90.438 1.00 . A A . 174 ARG HE 1 1 18 49429 1 1 174 ARG HG2 H 123.736 4.609 91.413 1.00 . A A . 174 ARG HG2 1 1 18 49430 1 1 174 ARG HG3 H 124.542 4.835 89.860 1.00 . A A . 174 ARG HG3 1 1 18 49431 1 1 174 ARG HH11 H 122.661 5.867 92.583 1.00 . A A . 174 ARG HH11 1 1 18 49432 1 1 174 ARG HH12 H 123.337 6.551 94.024 1.00 . A A . 174 ARG HH12 1 1 18 49433 1 1 174 ARG HH21 H 125.432 8.731 92.323 1.00 . A A . 174 ARG HH21 1 1 18 49434 1 1 174 ARG HH22 H 124.906 8.174 93.876 1.00 . A A . 174 ARG HH22 1 1 18 49435 1 1 174 ARG N N 121.759 3.201 87.540 1.00 . A A . 174 ARG N 1 1 18 49436 1 1 174 ARG NE N 123.969 7.238 90.974 1.00 . A A . 174 ARG NE 1 1 18 49437 1 1 174 ARG NH1 N 123.286 6.509 93.026 1.00 . A A . 174 ARG NH1 1 1 18 49438 1 1 174 ARG NH2 N 124.856 8.131 92.878 1.00 . A A . 174 ARG NH2 1 1 18 49439 1 1 174 ARG O O 124.285 1.925 88.258 1.00 . A A . 174 ARG O 1 1 18 49440 1 1 175 PRO C C 127.339 3.057 88.385 1.00 . A A . 175 PRO C 1 1 18 49441 1 1 175 PRO CA C 126.482 3.192 87.129 1.00 . A A . 175 PRO CA 1 1 18 49442 1 1 175 PRO CB C 127.116 4.174 86.140 1.00 . A A . 175 PRO CB 1 1 18 49443 1 1 175 PRO CD C 125.116 5.242 86.998 1.00 . A A . 175 PRO CD 1 1 18 49444 1 1 175 PRO CG C 126.525 5.505 86.467 1.00 . A A . 175 PRO CG 1 1 18 49445 1 1 175 PRO HA H 126.363 2.232 86.655 1.00 . A A . 175 PRO HA 1 1 18 49446 1 1 175 PRO HB2 H 128.188 4.194 86.272 1.00 . A A . 175 PRO HB2 1 1 18 49447 1 1 175 PRO HB3 H 126.866 3.898 85.127 1.00 . A A . 175 PRO HB3 1 1 18 49448 1 1 175 PRO HD2 H 124.905 5.887 87.841 1.00 . A A . 175 PRO HD2 1 1 18 49449 1 1 175 PRO HD3 H 124.385 5.383 86.218 1.00 . A A . 175 PRO HD3 1 1 18 49450 1 1 175 PRO HG2 H 127.123 5.999 87.220 1.00 . A A . 175 PRO HG2 1 1 18 49451 1 1 175 PRO HG3 H 126.470 6.114 85.578 1.00 . A A . 175 PRO HG3 1 1 18 49452 1 1 175 PRO N N 125.146 3.790 87.419 1.00 . A A . 175 PRO N 1 1 18 49453 1 1 175 PRO O O 127.024 3.629 89.428 1.00 . A A . 175 PRO O 1 1 18 49454 1 1 176 TYR C C 130.624 2.853 89.196 1.00 . A A . 176 TYR C 1 1 18 49455 1 1 176 TYR CA C 129.319 2.092 89.406 1.00 . A A . 176 TYR CA 1 1 18 49456 1 1 176 TYR CB C 129.616 0.600 89.575 1.00 . A A . 176 TYR CB 1 1 18 49457 1 1 176 TYR CD1 C 127.616 -0.652 88.687 1.00 . A A . 176 TYR CD1 1 1 18 49458 1 1 176 TYR CD2 C 127.830 -0.344 91.083 1.00 . A A . 176 TYR CD2 1 1 18 49459 1 1 176 TYR CE1 C 126.417 -1.348 88.884 1.00 . A A . 176 TYR CE1 1 1 18 49460 1 1 176 TYR CE2 C 126.632 -1.040 91.279 1.00 . A A . 176 TYR CE2 1 1 18 49461 1 1 176 TYR CG C 128.323 -0.150 89.787 1.00 . A A . 176 TYR CG 1 1 18 49462 1 1 176 TYR CZ C 125.925 -1.543 90.180 1.00 . A A . 176 TYR CZ 1 1 18 49463 1 1 176 TYR H H 128.625 1.867 87.417 1.00 . A A . 176 TYR H 1 1 18 49464 1 1 176 TYR HA H 128.841 2.456 90.302 1.00 . A A . 176 TYR HA 1 1 18 49465 1 1 176 TYR HB2 H 130.107 0.229 88.687 1.00 . A A . 176 TYR HB2 1 1 18 49466 1 1 176 TYR HB3 H 130.259 0.456 90.430 1.00 . A A . 176 TYR HB3 1 1 18 49467 1 1 176 TYR HD1 H 127.995 -0.502 87.687 1.00 . A A . 176 TYR HD1 1 1 18 49468 1 1 176 TYR HD2 H 128.376 0.043 91.931 1.00 . A A . 176 TYR HD2 1 1 18 49469 1 1 176 TYR HE1 H 125.873 -1.735 88.036 1.00 . A A . 176 TYR HE1 1 1 18 49470 1 1 176 TYR HE2 H 126.252 -1.190 92.279 1.00 . A A . 176 TYR HE2 1 1 18 49471 1 1 176 TYR HH H 124.027 -1.689 90.032 1.00 . A A . 176 TYR HH 1 1 18 49472 1 1 176 TYR N N 128.423 2.297 88.275 1.00 . A A . 176 TYR N 1 1 18 49473 1 1 176 TYR O O 131.082 3.018 88.065 1.00 . A A . 176 TYR O 1 1 18 49474 1 1 176 TYR OH O 124.744 -2.229 90.374 1.00 . A A . 176 TYR OH 1 1 18 49475 1 1 177 SER C C 133.662 3.109 90.311 1.00 . A A . 177 SER C 1 1 18 49476 1 1 177 SER CA C 132.471 4.056 90.212 1.00 . A A . 177 SER CA 1 1 18 49477 1 1 177 SER CB C 132.540 5.085 91.341 1.00 . A A . 177 SER CB 1 1 18 49478 1 1 177 SER H H 130.806 3.155 91.166 1.00 . A A . 177 SER H 1 1 18 49479 1 1 177 SER HA H 132.512 4.575 89.267 1.00 . A A . 177 SER HA 1 1 18 49480 1 1 177 SER HB2 H 132.518 4.579 92.293 1.00 . A A . 177 SER HB2 1 1 18 49481 1 1 177 SER HB3 H 133.459 5.648 91.257 1.00 . A A . 177 SER HB3 1 1 18 49482 1 1 177 SER HG H 130.625 5.430 91.340 1.00 . A A . 177 SER HG 1 1 18 49483 1 1 177 SER N N 131.218 3.314 90.291 1.00 . A A . 177 SER N 1 1 18 49484 1 1 177 SER O O 133.570 2.040 90.913 1.00 . A A . 177 SER O 1 1 18 49485 1 1 177 SER OG O 131.422 5.957 91.250 1.00 . A A . 177 SER OG 1 1 18 49486 1 1 178 GLN C C 136.490 2.524 91.170 1.00 . A A . 178 GLN C 1 1 18 49487 1 1 178 GLN CA C 135.985 2.688 89.741 1.00 . A A . 178 GLN CA 1 1 18 49488 1 1 178 GLN CB C 137.076 3.331 88.882 1.00 . A A . 178 GLN CB 1 1 18 49489 1 1 178 GLN CD C 136.380 2.087 86.826 1.00 . A A . 178 GLN CD 1 1 18 49490 1 1 178 GLN CG C 136.578 3.467 87.442 1.00 . A A . 178 GLN CG 1 1 18 49491 1 1 178 GLN H H 134.799 4.377 89.260 1.00 . A A . 178 GLN H 1 1 18 49492 1 1 178 GLN HA H 135.751 1.715 89.338 1.00 . A A . 178 GLN HA 1 1 18 49493 1 1 178 GLN HB2 H 137.314 4.308 89.276 1.00 . A A . 178 GLN HB2 1 1 18 49494 1 1 178 GLN HB3 H 137.960 2.711 88.899 1.00 . A A . 178 GLN HB3 1 1 18 49495 1 1 178 GLN HE21 H 138.157 2.064 85.942 1.00 . A A . 178 GLN HE21 1 1 18 49496 1 1 178 GLN HE22 H 137.206 0.680 85.694 1.00 . A A . 178 GLN HE22 1 1 18 49497 1 1 178 GLN HG2 H 135.639 4.001 87.438 1.00 . A A . 178 GLN HG2 1 1 18 49498 1 1 178 GLN HG3 H 137.305 4.016 86.863 1.00 . A A . 178 GLN HG3 1 1 18 49499 1 1 178 GLN N N 134.782 3.512 89.719 1.00 . A A . 178 GLN N 1 1 18 49500 1 1 178 GLN NE2 N 137.327 1.568 86.093 1.00 . A A . 178 GLN NE2 1 1 18 49501 1 1 178 GLN O O 137.097 1.508 91.513 1.00 . A A . 178 GLN O 1 1 18 49502 1 1 178 GLN OE1 O 135.335 1.464 87.017 1.00 . A A . 178 GLN OE1 1 1 18 49503 1 1 179 GLU C C 135.740 2.641 94.231 1.00 . A A . 179 GLU C 1 1 18 49504 1 1 179 GLU CA C 136.683 3.494 93.388 1.00 . A A . 179 GLU CA 1 1 18 49505 1 1 179 GLU CB C 136.735 4.914 93.956 1.00 . A A . 179 GLU CB 1 1 18 49506 1 1 179 GLU CD C 139.166 5.182 93.428 1.00 . A A . 179 GLU CD 1 1 18 49507 1 1 179 GLU CG C 137.767 5.735 93.182 1.00 . A A . 179 GLU CG 1 1 18 49508 1 1 179 GLU H H 135.735 4.307 91.677 1.00 . A A . 179 GLU H 1 1 18 49509 1 1 179 GLU HA H 137.673 3.066 93.427 1.00 . A A . 179 GLU HA 1 1 18 49510 1 1 179 GLU HB2 H 135.763 5.374 93.862 1.00 . A A . 179 GLU HB2 1 1 18 49511 1 1 179 GLU HB3 H 137.017 4.875 94.997 1.00 . A A . 179 GLU HB3 1 1 18 49512 1 1 179 GLU HG2 H 137.543 5.688 92.126 1.00 . A A . 179 GLU HG2 1 1 18 49513 1 1 179 GLU HG3 H 137.727 6.764 93.511 1.00 . A A . 179 GLU HG3 1 1 18 49514 1 1 179 GLU N N 136.235 3.529 92.001 1.00 . A A . 179 GLU N 1 1 18 49515 1 1 179 GLU O O 136.169 1.697 94.894 1.00 . A A . 179 GLU O 1 1 18 49516 1 1 179 GLU OE1 O 139.326 4.431 94.376 1.00 . A A . 179 GLU OE1 1 1 18 49517 1 1 179 GLU OE2 O 140.058 5.516 92.665 1.00 . A A . 179 GLU OE2 1 1 18 49518 1 1 180 GLU C C 133.430 0.779 94.527 1.00 . A A . 180 GLU C 1 1 18 49519 1 1 180 GLU CA C 133.462 2.239 94.966 1.00 . A A . 180 GLU CA 1 1 18 49520 1 1 180 GLU CB C 132.078 2.863 94.774 1.00 . A A . 180 GLU CB 1 1 18 49521 1 1 180 GLU CD C 130.692 4.903 95.196 1.00 . A A . 180 GLU CD 1 1 18 49522 1 1 180 GLU CG C 132.087 4.297 95.309 1.00 . A A . 180 GLU CG 1 1 18 49523 1 1 180 GLU H H 134.171 3.738 93.646 1.00 . A A . 180 GLU H 1 1 18 49524 1 1 180 GLU HA H 133.723 2.285 96.014 1.00 . A A . 180 GLU HA 1 1 18 49525 1 1 180 GLU HB2 H 131.830 2.872 93.722 1.00 . A A . 180 GLU HB2 1 1 18 49526 1 1 180 GLU HB3 H 131.344 2.285 95.314 1.00 . A A . 180 GLU HB3 1 1 18 49527 1 1 180 GLU HG2 H 132.394 4.292 96.344 1.00 . A A . 180 GLU HG2 1 1 18 49528 1 1 180 GLU HG3 H 132.781 4.890 94.732 1.00 . A A . 180 GLU HG3 1 1 18 49529 1 1 180 GLU N N 134.455 2.980 94.198 1.00 . A A . 180 GLU N 1 1 18 49530 1 1 180 GLU O O 133.262 -0.122 95.348 1.00 . A A . 180 GLU O 1 1 18 49531 1 1 180 GLU OE1 O 129.840 4.273 94.592 1.00 . A A . 180 GLU OE1 1 1 18 49532 1 1 180 GLU OE2 O 130.496 5.989 95.717 1.00 . A A . 180 GLU OE2 1 1 18 49533 1 1 181 LEU C C 134.642 -1.653 93.382 1.00 . A A . 181 LEU C 1 1 18 49534 1 1 181 LEU CA C 133.583 -0.801 92.691 1.00 . A A . 181 LEU CA 1 1 18 49535 1 1 181 LEU CB C 133.850 -0.771 91.185 1.00 . A A . 181 LEU CB 1 1 18 49536 1 1 181 LEU CD1 C 132.525 -2.869 90.892 1.00 . A A . 181 LEU CD1 1 1 18 49537 1 1 181 LEU CD2 C 134.163 -2.171 89.141 1.00 . A A . 181 LEU CD2 1 1 18 49538 1 1 181 LEU CG C 133.879 -2.201 90.644 1.00 . A A . 181 LEU CG 1 1 18 49539 1 1 181 LEU H H 133.732 1.312 92.621 1.00 . A A . 181 LEU H 1 1 18 49540 1 1 181 LEU HA H 132.612 -1.238 92.865 1.00 . A A . 181 LEU HA 1 1 18 49541 1 1 181 LEU HB2 H 133.066 -0.214 90.692 1.00 . A A . 181 LEU HB2 1 1 18 49542 1 1 181 LEU HB3 H 134.802 -0.298 90.997 1.00 . A A . 181 LEU HB3 1 1 18 49543 1 1 181 LEU HD11 H 131.739 -2.132 90.810 1.00 . A A . 181 LEU HD11 1 1 18 49544 1 1 181 LEU HD12 H 132.512 -3.301 91.882 1.00 . A A . 181 LEU HD12 1 1 18 49545 1 1 181 LEU HD13 H 132.367 -3.646 90.159 1.00 . A A . 181 LEU HD13 1 1 18 49546 1 1 181 LEU HD21 H 133.326 -1.724 88.625 1.00 . A A . 181 LEU HD21 1 1 18 49547 1 1 181 LEU HD22 H 134.311 -3.179 88.783 1.00 . A A . 181 LEU HD22 1 1 18 49548 1 1 181 LEU HD23 H 135.054 -1.589 88.954 1.00 . A A . 181 LEU HD23 1 1 18 49549 1 1 181 LEU HG H 134.653 -2.760 91.148 1.00 . A A . 181 LEU HG 1 1 18 49550 1 1 181 LEU N N 133.597 0.554 93.228 1.00 . A A . 181 LEU N 1 1 18 49551 1 1 181 LEU O O 134.376 -2.786 93.784 1.00 . A A . 181 LEU O 1 1 18 49552 1 1 182 GLN C C 136.672 -1.951 95.659 1.00 . A A . 182 GLN C 1 1 18 49553 1 1 182 GLN CA C 136.933 -1.820 94.163 1.00 . A A . 182 GLN CA 1 1 18 49554 1 1 182 GLN CB C 138.255 -1.083 93.935 1.00 . A A . 182 GLN CB 1 1 18 49555 1 1 182 GLN CD C 140.728 -1.189 94.291 1.00 . A A . 182 GLN CD 1 1 18 49556 1 1 182 GLN CG C 139.411 -1.934 94.466 1.00 . A A . 182 GLN CG 1 1 18 49557 1 1 182 GLN H H 135.992 -0.189 93.192 1.00 . A A . 182 GLN H 1 1 18 49558 1 1 182 GLN HA H 137.004 -2.806 93.731 1.00 . A A . 182 GLN HA 1 1 18 49559 1 1 182 GLN HB2 H 138.391 -0.907 92.878 1.00 . A A . 182 GLN HB2 1 1 18 49560 1 1 182 GLN HB3 H 138.235 -0.139 94.458 1.00 . A A . 182 GLN HB3 1 1 18 49561 1 1 182 GLN HE21 H 141.537 -2.589 93.139 1.00 . A A . 182 GLN HE21 1 1 18 49562 1 1 182 GLN HE22 H 142.526 -1.245 93.448 1.00 . A A . 182 GLN HE22 1 1 18 49563 1 1 182 GLN HG2 H 139.251 -2.140 95.514 1.00 . A A . 182 GLN HG2 1 1 18 49564 1 1 182 GLN HG3 H 139.451 -2.865 93.920 1.00 . A A . 182 GLN HG3 1 1 18 49565 1 1 182 GLN N N 135.841 -1.099 93.521 1.00 . A A . 182 GLN N 1 1 18 49566 1 1 182 GLN NE2 N 141.676 -1.719 93.566 1.00 . A A . 182 GLN NE2 1 1 18 49567 1 1 182 GLN O O 136.751 -3.045 96.219 1.00 . A A . 182 GLN O 1 1 18 49568 1 1 182 GLN OE1 O 140.901 -0.095 94.828 1.00 . A A . 182 GLN OE1 1 1 18 49569 1 1 183 VAL C C 135.190 -2.020 98.090 1.00 . A A . 183 VAL C 1 1 18 49570 1 1 183 VAL CA C 136.080 -0.837 97.731 1.00 . A A . 183 VAL CA 1 1 18 49571 1 1 183 VAL CB C 135.391 0.467 98.140 1.00 . A A . 183 VAL CB 1 1 18 49572 1 1 183 VAL CG1 C 134.899 0.353 99.582 1.00 . A A . 183 VAL CG1 1 1 18 49573 1 1 183 VAL CG2 C 136.386 1.625 98.031 1.00 . A A . 183 VAL CG2 1 1 18 49574 1 1 183 VAL H H 136.296 0.011 95.801 1.00 . A A . 183 VAL H 1 1 18 49575 1 1 183 VAL HA H 137.013 -0.922 98.268 1.00 . A A . 183 VAL HA 1 1 18 49576 1 1 183 VAL HB H 134.550 0.650 97.486 1.00 . A A . 183 VAL HB 1 1 18 49577 1 1 183 VAL HG11 H 135.672 -0.089 100.194 1.00 . A A . 183 VAL HG11 1 1 18 49578 1 1 183 VAL HG12 H 134.016 -0.268 99.615 1.00 . A A . 183 VAL HG12 1 1 18 49579 1 1 183 VAL HG13 H 134.661 1.337 99.960 1.00 . A A . 183 VAL HG13 1 1 18 49580 1 1 183 VAL HG21 H 137.077 1.585 98.860 1.00 . A A . 183 VAL HG21 1 1 18 49581 1 1 183 VAL HG22 H 135.851 2.563 98.053 1.00 . A A . 183 VAL HG22 1 1 18 49582 1 1 183 VAL HG23 H 136.932 1.544 97.103 1.00 . A A . 183 VAL HG23 1 1 18 49583 1 1 183 VAL N N 136.352 -0.830 96.300 1.00 . A A . 183 VAL N 1 1 18 49584 1 1 183 VAL O O 135.442 -2.728 99.064 1.00 . A A . 183 VAL O 1 1 18 49585 1 1 184 VAL C C 133.880 -4.656 97.134 1.00 . A A . 184 VAL C 1 1 18 49586 1 1 184 VAL CA C 133.231 -3.335 97.527 1.00 . A A . 184 VAL CA 1 1 18 49587 1 1 184 VAL CB C 131.948 -3.132 96.719 1.00 . A A . 184 VAL CB 1 1 18 49588 1 1 184 VAL CG1 C 131.038 -4.350 96.891 1.00 . A A . 184 VAL CG1 1 1 18 49589 1 1 184 VAL CG2 C 131.223 -1.881 97.221 1.00 . A A . 184 VAL CG2 1 1 18 49590 1 1 184 VAL H H 134.005 -1.639 96.522 1.00 . A A . 184 VAL H 1 1 18 49591 1 1 184 VAL HA H 132.981 -3.364 98.577 1.00 . A A . 184 VAL HA 1 1 18 49592 1 1 184 VAL HB H 132.195 -3.012 95.674 1.00 . A A . 184 VAL HB 1 1 18 49593 1 1 184 VAL HG11 H 130.972 -4.604 97.938 1.00 . A A . 184 VAL HG11 1 1 18 49594 1 1 184 VAL HG12 H 131.446 -5.185 96.342 1.00 . A A . 184 VAL HG12 1 1 18 49595 1 1 184 VAL HG13 H 130.052 -4.118 96.514 1.00 . A A . 184 VAL HG13 1 1 18 49596 1 1 184 VAL HG21 H 131.745 -1.000 96.877 1.00 . A A . 184 VAL HG21 1 1 18 49597 1 1 184 VAL HG22 H 131.201 -1.887 98.301 1.00 . A A . 184 VAL HG22 1 1 18 49598 1 1 184 VAL HG23 H 130.213 -1.872 96.840 1.00 . A A . 184 VAL HG23 1 1 18 49599 1 1 184 VAL N N 134.151 -2.232 97.288 1.00 . A A . 184 VAL N 1 1 18 49600 1 1 184 VAL O O 133.882 -5.612 97.909 1.00 . A A . 184 VAL O 1 1 18 49601 1 1 185 GLN C C 136.082 -6.400 96.534 1.00 . A A . 185 GLN C 1 1 18 49602 1 1 185 GLN CA C 135.121 -5.900 95.463 1.00 . A A . 185 GLN CA 1 1 18 49603 1 1 185 GLN CB C 135.894 -5.602 94.176 1.00 . A A . 185 GLN CB 1 1 18 49604 1 1 185 GLN CD C 137.079 -6.632 92.227 1.00 . A A . 185 GLN CD 1 1 18 49605 1 1 185 GLN CG C 136.338 -6.916 93.530 1.00 . A A . 185 GLN CG 1 1 18 49606 1 1 185 GLN H H 134.396 -3.912 95.347 1.00 . A A . 185 GLN H 1 1 18 49607 1 1 185 GLN HA H 134.388 -6.666 95.261 1.00 . A A . 185 GLN HA 1 1 18 49608 1 1 185 GLN HB2 H 135.257 -5.060 93.491 1.00 . A A . 185 GLN HB2 1 1 18 49609 1 1 185 GLN HB3 H 136.764 -5.005 94.408 1.00 . A A . 185 GLN HB3 1 1 18 49610 1 1 185 GLN HE21 H 137.630 -8.521 91.958 1.00 . A A . 185 GLN HE21 1 1 18 49611 1 1 185 GLN HE22 H 138.144 -7.436 90.757 1.00 . A A . 185 GLN HE22 1 1 18 49612 1 1 185 GLN HG2 H 136.993 -7.444 94.208 1.00 . A A . 185 GLN HG2 1 1 18 49613 1 1 185 GLN HG3 H 135.471 -7.524 93.323 1.00 . A A . 185 GLN HG3 1 1 18 49614 1 1 185 GLN N N 134.439 -4.700 95.928 1.00 . A A . 185 GLN N 1 1 18 49615 1 1 185 GLN NE2 N 137.667 -7.612 91.595 1.00 . A A . 185 GLN NE2 1 1 18 49616 1 1 185 GLN O O 136.283 -7.604 96.691 1.00 . A A . 185 GLN O 1 1 18 49617 1 1 185 GLN OE1 O 137.123 -5.489 91.774 1.00 . A A . 185 GLN OE1 1 1 18 49618 1 1 186 LEU C C 136.813 -6.411 99.518 1.00 . A A . 186 LEU C 1 1 18 49619 1 1 186 LEU CA C 137.586 -5.816 98.347 1.00 . A A . 186 LEU CA 1 1 18 49620 1 1 186 LEU CB C 138.353 -4.576 98.810 1.00 . A A . 186 LEU CB 1 1 18 49621 1 1 186 LEU CD1 C 140.633 -5.583 98.985 1.00 . A A . 186 LEU CD1 1 1 18 49622 1 1 186 LEU CD2 C 139.943 -3.771 100.560 1.00 . A A . 186 LEU CD2 1 1 18 49623 1 1 186 LEU CG C 139.463 -4.994 99.775 1.00 . A A . 186 LEU CG 1 1 18 49624 1 1 186 LEU H H 136.470 -4.519 97.099 1.00 . A A . 186 LEU H 1 1 18 49625 1 1 186 LEU HA H 138.290 -6.548 97.981 1.00 . A A . 186 LEU HA 1 1 18 49626 1 1 186 LEU HB2 H 138.787 -4.080 97.953 1.00 . A A . 186 LEU HB2 1 1 18 49627 1 1 186 LEU HB3 H 137.677 -3.901 99.313 1.00 . A A . 186 LEU HB3 1 1 18 49628 1 1 186 LEU HD11 H 141.520 -5.582 99.600 1.00 . A A . 186 LEU HD11 1 1 18 49629 1 1 186 LEU HD12 H 140.807 -4.987 98.102 1.00 . A A . 186 LEU HD12 1 1 18 49630 1 1 186 LEU HD13 H 140.398 -6.596 98.695 1.00 . A A . 186 LEU HD13 1 1 18 49631 1 1 186 LEU HD21 H 139.148 -3.419 101.200 1.00 . A A . 186 LEU HD21 1 1 18 49632 1 1 186 LEU HD22 H 140.222 -2.988 99.870 1.00 . A A . 186 LEU HD22 1 1 18 49633 1 1 186 LEU HD23 H 140.797 -4.042 101.163 1.00 . A A . 186 LEU HD23 1 1 18 49634 1 1 186 LEU HG H 139.082 -5.738 100.461 1.00 . A A . 186 LEU HG 1 1 18 49635 1 1 186 LEU N N 136.666 -5.463 97.274 1.00 . A A . 186 LEU N 1 1 18 49636 1 1 186 LEU O O 137.213 -7.427 100.087 1.00 . A A . 186 LEU O 1 1 18 49637 1 1 187 LEU C C 134.577 -7.747 100.771 1.00 . A A . 187 LEU C 1 1 18 49638 1 1 187 LEU CA C 134.869 -6.264 100.961 1.00 . A A . 187 LEU CA 1 1 18 49639 1 1 187 LEU CB C 133.553 -5.484 101.014 1.00 . A A . 187 LEU CB 1 1 18 49640 1 1 187 LEU CD1 C 133.436 -5.788 103.491 1.00 . A A . 187 LEU CD1 1 1 18 49641 1 1 187 LEU CD2 C 131.368 -5.242 102.200 1.00 . A A . 187 LEU CD2 1 1 18 49642 1 1 187 LEU CG C 132.696 -6.003 102.169 1.00 . A A . 187 LEU CG 1 1 18 49643 1 1 187 LEU H H 135.420 -4.980 99.370 1.00 . A A . 187 LEU H 1 1 18 49644 1 1 187 LEU HA H 135.398 -6.125 101.891 1.00 . A A . 187 LEU HA 1 1 18 49645 1 1 187 LEU HB2 H 133.763 -4.435 101.164 1.00 . A A . 187 LEU HB2 1 1 18 49646 1 1 187 LEU HB3 H 133.019 -5.616 100.085 1.00 . A A . 187 LEU HB3 1 1 18 49647 1 1 187 LEU HD11 H 134.099 -6.622 103.672 1.00 . A A . 187 LEU HD11 1 1 18 49648 1 1 187 LEU HD12 H 132.721 -5.714 104.297 1.00 . A A . 187 LEU HD12 1 1 18 49649 1 1 187 LEU HD13 H 134.013 -4.876 103.436 1.00 . A A . 187 LEU HD13 1 1 18 49650 1 1 187 LEU HD21 H 130.834 -5.411 101.277 1.00 . A A . 187 LEU HD21 1 1 18 49651 1 1 187 LEU HD22 H 131.562 -4.186 102.316 1.00 . A A . 187 LEU HD22 1 1 18 49652 1 1 187 LEU HD23 H 130.772 -5.591 103.030 1.00 . A A . 187 LEU HD23 1 1 18 49653 1 1 187 LEU HG H 132.506 -7.057 102.031 1.00 . A A . 187 LEU HG 1 1 18 49654 1 1 187 LEU N N 135.695 -5.779 99.865 1.00 . A A . 187 LEU N 1 1 18 49655 1 1 187 LEU O O 134.674 -8.536 101.711 1.00 . A A . 187 LEU O 1 1 18 49656 1 1 188 ALA C C 135.225 -10.347 99.459 1.00 . A A . 188 ALA C 1 1 18 49657 1 1 188 ALA CA C 133.967 -9.518 99.228 1.00 . A A . 188 ALA CA 1 1 18 49658 1 1 188 ALA CB C 133.519 -9.654 97.772 1.00 . A A . 188 ALA CB 1 1 18 49659 1 1 188 ALA H H 134.167 -7.447 98.833 1.00 . A A . 188 ALA H 1 1 18 49660 1 1 188 ALA HA H 133.181 -9.881 99.873 1.00 . A A . 188 ALA HA 1 1 18 49661 1 1 188 ALA HB1 H 134.371 -9.529 97.120 1.00 . A A . 188 ALA HB1 1 1 18 49662 1 1 188 ALA HB2 H 132.782 -8.897 97.550 1.00 . A A . 188 ALA HB2 1 1 18 49663 1 1 188 ALA HB3 H 133.088 -10.632 97.618 1.00 . A A . 188 ALA HB3 1 1 18 49664 1 1 188 ALA N N 134.233 -8.120 99.542 1.00 . A A . 188 ALA N 1 1 18 49665 1 1 188 ALA O O 135.165 -11.443 100.016 1.00 . A A . 188 ALA O 1 1 18 49666 1 1 189 ASP C C 137.899 -10.673 100.723 1.00 . A A . 189 ASP C 1 1 18 49667 1 1 189 ASP CA C 137.636 -10.488 99.234 1.00 . A A . 189 ASP CA 1 1 18 49668 1 1 189 ASP CB C 138.771 -9.674 98.608 1.00 . A A . 189 ASP CB 1 1 18 49669 1 1 189 ASP CG C 140.073 -10.464 98.669 1.00 . A A . 189 ASP CG 1 1 18 49670 1 1 189 ASP H H 136.350 -8.929 98.601 1.00 . A A . 189 ASP H 1 1 18 49671 1 1 189 ASP HA H 137.594 -11.457 98.760 1.00 . A A . 189 ASP HA 1 1 18 49672 1 1 189 ASP HB2 H 138.530 -9.458 97.578 1.00 . A A . 189 ASP HB2 1 1 18 49673 1 1 189 ASP HB3 H 138.889 -8.748 99.150 1.00 . A A . 189 ASP HB3 1 1 18 49674 1 1 189 ASP N N 136.364 -9.805 99.039 1.00 . A A . 189 ASP N 1 1 18 49675 1 1 189 ASP O O 138.427 -11.699 101.150 1.00 . A A . 189 ASP O 1 1 18 49676 1 1 189 ASP OD1 O 140.029 -11.611 99.080 1.00 . A A . 189 ASP OD1 1 1 18 49677 1 1 189 ASP OD2 O 141.097 -9.910 98.303 1.00 . A A . 189 ASP OD2 1 1 18 49678 1 1 190 GLN C C 136.719 -10.803 103.523 1.00 . A A . 190 GLN C 1 1 18 49679 1 1 190 GLN CA C 137.662 -9.749 102.957 1.00 . A A . 190 GLN CA 1 1 18 49680 1 1 190 GLN CB C 137.355 -8.389 103.587 1.00 . A A . 190 GLN CB 1 1 18 49681 1 1 190 GLN CD C 138.082 -5.999 103.727 1.00 . A A . 190 GLN CD 1 1 18 49682 1 1 190 GLN CG C 138.417 -7.374 103.159 1.00 . A A . 190 GLN CG 1 1 18 49683 1 1 190 GLN H H 137.104 -8.877 101.110 1.00 . A A . 190 GLN H 1 1 18 49684 1 1 190 GLN HA H 138.680 -10.023 103.191 1.00 . A A . 190 GLN HA 1 1 18 49685 1 1 190 GLN HB2 H 136.382 -8.053 103.258 1.00 . A A . 190 GLN HB2 1 1 18 49686 1 1 190 GLN HB3 H 137.359 -8.481 104.663 1.00 . A A . 190 GLN HB3 1 1 18 49687 1 1 190 GLN HE21 H 139.907 -5.272 103.438 1.00 . A A . 190 GLN HE21 1 1 18 49688 1 1 190 GLN HE22 H 138.797 -4.192 104.133 1.00 . A A . 190 GLN HE22 1 1 18 49689 1 1 190 GLN HG2 H 139.382 -7.689 103.529 1.00 . A A . 190 GLN HG2 1 1 18 49690 1 1 190 GLN HG3 H 138.446 -7.318 102.082 1.00 . A A . 190 GLN HG3 1 1 18 49691 1 1 190 GLN N N 137.509 -9.674 101.510 1.00 . A A . 190 GLN N 1 1 18 49692 1 1 190 GLN NE2 N 139.006 -5.078 103.770 1.00 . A A . 190 GLN NE2 1 1 18 49693 1 1 190 GLN O O 137.007 -11.427 104.544 1.00 . A A . 190 GLN O 1 1 18 49694 1 1 190 GLN OE1 O 136.949 -5.757 104.143 1.00 . A A . 190 GLN OE1 1 1 18 49695 1 1 191 VAL C C 135.104 -13.395 102.874 1.00 . A A . 191 VAL C 1 1 18 49696 1 1 191 VAL CA C 134.623 -12.002 103.265 1.00 . A A . 191 VAL CA 1 1 18 49697 1 1 191 VAL CB C 133.268 -11.726 102.611 1.00 . A A . 191 VAL CB 1 1 18 49698 1 1 191 VAL CG1 C 132.333 -12.913 102.852 1.00 . A A . 191 VAL CG1 1 1 18 49699 1 1 191 VAL CG2 C 132.655 -10.464 103.222 1.00 . A A . 191 VAL CG2 1 1 18 49700 1 1 191 VAL H H 135.418 -10.469 102.039 1.00 . A A . 191 VAL H 1 1 18 49701 1 1 191 VAL HA H 134.511 -11.955 104.337 1.00 . A A . 191 VAL HA 1 1 18 49702 1 1 191 VAL HB H 133.403 -11.585 101.548 1.00 . A A . 191 VAL HB 1 1 18 49703 1 1 191 VAL HG11 H 132.616 -13.731 102.208 1.00 . A A . 191 VAL HG11 1 1 18 49704 1 1 191 VAL HG12 H 131.315 -12.620 102.636 1.00 . A A . 191 VAL HG12 1 1 18 49705 1 1 191 VAL HG13 H 132.406 -13.225 103.883 1.00 . A A . 191 VAL HG13 1 1 18 49706 1 1 191 VAL HG21 H 131.850 -10.114 102.593 1.00 . A A . 191 VAL HG21 1 1 18 49707 1 1 191 VAL HG22 H 133.412 -9.697 103.299 1.00 . A A . 191 VAL HG22 1 1 18 49708 1 1 191 VAL HG23 H 132.272 -10.689 104.206 1.00 . A A . 191 VAL HG23 1 1 18 49709 1 1 191 VAL N N 135.594 -11.002 102.843 1.00 . A A . 191 VAL N 1 1 18 49710 1 1 191 VAL O O 135.100 -14.316 103.691 1.00 . A A . 191 VAL O 1 1 18 49711 1 1 192 SER C C 137.176 -15.287 102.047 1.00 . A A . 192 SER C 1 1 18 49712 1 1 192 SER CA C 136.046 -14.812 101.143 1.00 . A A . 192 SER CA 1 1 18 49713 1 1 192 SER CB C 136.560 -14.665 99.710 1.00 . A A . 192 SER CB 1 1 18 49714 1 1 192 SER H H 135.497 -12.770 101.012 1.00 . A A . 192 SER H 1 1 18 49715 1 1 192 SER HA H 135.251 -15.543 101.158 1.00 . A A . 192 SER HA 1 1 18 49716 1 1 192 SER HB2 H 136.593 -15.631 99.236 1.00 . A A . 192 SER HB2 1 1 18 49717 1 1 192 SER HB3 H 135.895 -14.015 99.156 1.00 . A A . 192 SER HB3 1 1 18 49718 1 1 192 SER HG H 137.959 -13.525 98.982 1.00 . A A . 192 SER HG 1 1 18 49719 1 1 192 SER N N 135.528 -13.536 101.622 1.00 . A A . 192 SER N 1 1 18 49720 1 1 192 SER O O 137.365 -16.487 102.246 1.00 . A A . 192 SER O 1 1 18 49721 1 1 192 SER OG O 137.870 -14.112 99.737 1.00 . A A . 192 SER OG 1 1 18 49722 1 1 193 ILE C C 138.472 -15.218 104.808 1.00 . A A . 193 ILE C 1 1 18 49723 1 1 193 ILE CA C 139.018 -14.657 103.500 1.00 . A A . 193 ILE CA 1 1 18 49724 1 1 193 ILE CB C 139.849 -13.405 103.784 1.00 . A A . 193 ILE CB 1 1 18 49725 1 1 193 ILE CD1 C 141.340 -11.707 102.718 1.00 . A A . 193 ILE CD1 1 1 18 49726 1 1 193 ILE CG1 C 140.762 -13.118 102.590 1.00 . A A . 193 ILE CG1 1 1 18 49727 1 1 193 ILE CG2 C 140.702 -13.630 105.033 1.00 . A A . 193 ILE CG2 1 1 18 49728 1 1 193 ILE H H 137.724 -13.393 102.398 1.00 . A A . 193 ILE H 1 1 18 49729 1 1 193 ILE HA H 139.649 -15.399 103.034 1.00 . A A . 193 ILE HA 1 1 18 49730 1 1 193 ILE HB H 139.189 -12.565 103.946 1.00 . A A . 193 ILE HB 1 1 18 49731 1 1 193 ILE HD11 H 141.576 -11.507 103.753 1.00 . A A . 193 ILE HD11 1 1 18 49732 1 1 193 ILE HD12 H 140.616 -10.988 102.367 1.00 . A A . 193 ILE HD12 1 1 18 49733 1 1 193 ILE HD13 H 142.239 -11.632 102.123 1.00 . A A . 193 ILE HD13 1 1 18 49734 1 1 193 ILE HG12 H 141.566 -13.838 102.571 1.00 . A A . 193 ILE HG12 1 1 18 49735 1 1 193 ILE HG13 H 140.192 -13.189 101.676 1.00 . A A . 193 ILE HG13 1 1 18 49736 1 1 193 ILE HG21 H 141.502 -12.906 105.059 1.00 . A A . 193 ILE HG21 1 1 18 49737 1 1 193 ILE HG22 H 141.118 -14.626 105.010 1.00 . A A . 193 ILE HG22 1 1 18 49738 1 1 193 ILE HG23 H 140.087 -13.519 105.914 1.00 . A A . 193 ILE HG23 1 1 18 49739 1 1 193 ILE N N 137.920 -14.332 102.597 1.00 . A A . 193 ILE N 1 1 18 49740 1 1 193 ILE O O 139.088 -16.085 105.430 1.00 . A A . 193 ILE O 1 1 18 49741 1 1 194 ALA C C 136.214 -16.639 106.266 1.00 . A A . 194 ALA C 1 1 18 49742 1 1 194 ALA CA C 136.671 -15.195 106.436 1.00 . A A . 194 ALA CA 1 1 18 49743 1 1 194 ALA CB C 135.468 -14.311 106.775 1.00 . A A . 194 ALA CB 1 1 18 49744 1 1 194 ALA H H 136.870 -14.024 104.683 1.00 . A A . 194 ALA H 1 1 18 49745 1 1 194 ALA HA H 137.382 -15.144 107.248 1.00 . A A . 194 ALA HA 1 1 18 49746 1 1 194 ALA HB1 H 135.100 -14.566 107.758 1.00 . A A . 194 ALA HB1 1 1 18 49747 1 1 194 ALA HB2 H 134.688 -14.472 106.046 1.00 . A A . 194 ALA HB2 1 1 18 49748 1 1 194 ALA HB3 H 135.768 -13.274 106.760 1.00 . A A . 194 ALA HB3 1 1 18 49749 1 1 194 ALA N N 137.309 -14.720 105.216 1.00 . A A . 194 ALA N 1 1 18 49750 1 1 194 ALA O O 136.314 -17.446 107.191 1.00 . A A . 194 ALA O 1 1 18 49751 1 1 195 ILE C C 136.416 -19.303 105.038 1.00 . A A . 195 ILE C 1 1 18 49752 1 1 195 ILE CA C 135.281 -18.318 104.783 1.00 . A A . 195 ILE CA 1 1 18 49753 1 1 195 ILE CB C 134.831 -18.420 103.325 1.00 . A A . 195 ILE CB 1 1 18 49754 1 1 195 ILE CD1 C 133.106 -17.637 101.694 1.00 . A A . 195 ILE CD1 1 1 18 49755 1 1 195 ILE CG1 C 133.768 -17.355 103.044 1.00 . A A . 195 ILE CG1 1 1 18 49756 1 1 195 ILE CG2 C 134.239 -19.808 103.068 1.00 . A A . 195 ILE CG2 1 1 18 49757 1 1 195 ILE H H 135.648 -16.271 104.382 1.00 . A A . 195 ILE H 1 1 18 49758 1 1 195 ILE HA H 134.448 -18.566 105.425 1.00 . A A . 195 ILE HA 1 1 18 49759 1 1 195 ILE HB H 135.679 -18.265 102.675 1.00 . A A . 195 ILE HB 1 1 18 49760 1 1 195 ILE HD11 H 132.406 -18.453 101.799 1.00 . A A . 195 ILE HD11 1 1 18 49761 1 1 195 ILE HD12 H 133.862 -17.904 100.971 1.00 . A A . 195 ILE HD12 1 1 18 49762 1 1 195 ILE HD13 H 132.583 -16.754 101.358 1.00 . A A . 195 ILE HD13 1 1 18 49763 1 1 195 ILE HG12 H 133.020 -17.378 103.825 1.00 . A A . 195 ILE HG12 1 1 18 49764 1 1 195 ILE HG13 H 134.232 -16.381 103.019 1.00 . A A . 195 ILE HG13 1 1 18 49765 1 1 195 ILE HG21 H 134.907 -20.562 103.460 1.00 . A A . 195 ILE HG21 1 1 18 49766 1 1 195 ILE HG22 H 134.115 -19.955 102.005 1.00 . A A . 195 ILE HG22 1 1 18 49767 1 1 195 ILE HG23 H 133.280 -19.888 103.557 1.00 . A A . 195 ILE HG23 1 1 18 49768 1 1 195 ILE N N 135.718 -16.959 105.076 1.00 . A A . 195 ILE N 1 1 18 49769 1 1 195 ILE O O 136.234 -20.313 105.719 1.00 . A A . 195 ILE O 1 1 18 49770 1 1 196 ALA C C 139.187 -19.913 106.104 1.00 . A A . 196 ALA C 1 1 18 49771 1 1 196 ALA CA C 138.742 -19.876 104.646 1.00 . A A . 196 ALA CA 1 1 18 49772 1 1 196 ALA CB C 139.895 -19.383 103.769 1.00 . A A . 196 ALA CB 1 1 18 49773 1 1 196 ALA H H 137.681 -18.166 103.984 1.00 . A A . 196 ALA H 1 1 18 49774 1 1 196 ALA HA H 138.468 -20.873 104.336 1.00 . A A . 196 ALA HA 1 1 18 49775 1 1 196 ALA HB1 H 140.499 -18.684 104.328 1.00 . A A . 196 ALA HB1 1 1 18 49776 1 1 196 ALA HB2 H 139.497 -18.894 102.892 1.00 . A A . 196 ALA HB2 1 1 18 49777 1 1 196 ALA HB3 H 140.502 -20.223 103.468 1.00 . A A . 196 ALA HB3 1 1 18 49778 1 1 196 ALA N N 137.588 -18.997 104.493 1.00 . A A . 196 ALA N 1 1 18 49779 1 1 196 ALA O O 139.376 -20.985 106.677 1.00 . A A . 196 ALA O 1 1 18 49780 1 1 197 GLN C C 138.824 -19.346 109.007 1.00 . A A . 197 GLN C 1 1 18 49781 1 1 197 GLN CA C 139.806 -18.643 108.078 1.00 . A A . 197 GLN CA 1 1 18 49782 1 1 197 GLN CB C 139.941 -17.176 108.488 1.00 . A A . 197 GLN CB 1 1 18 49783 1 1 197 GLN CD C 141.187 -15.051 108.051 1.00 . A A . 197 GLN CD 1 1 18 49784 1 1 197 GLN CG C 141.114 -16.542 107.739 1.00 . A A . 197 GLN CG 1 1 18 49785 1 1 197 GLN H H 139.150 -17.914 106.200 1.00 . A A . 197 GLN H 1 1 18 49786 1 1 197 GLN HA H 140.770 -19.120 108.160 1.00 . A A . 197 GLN HA 1 1 18 49787 1 1 197 GLN HB2 H 139.029 -16.649 108.245 1.00 . A A . 197 GLN HB2 1 1 18 49788 1 1 197 GLN HB3 H 140.120 -17.114 109.551 1.00 . A A . 197 GLN HB3 1 1 18 49789 1 1 197 GLN HE21 H 143.077 -14.871 107.468 1.00 . A A . 197 GLN HE21 1 1 18 49790 1 1 197 GLN HE22 H 142.352 -13.443 108.029 1.00 . A A . 197 GLN HE22 1 1 18 49791 1 1 197 GLN HG2 H 142.034 -17.018 108.045 1.00 . A A . 197 GLN HG2 1 1 18 49792 1 1 197 GLN HG3 H 140.976 -16.678 106.677 1.00 . A A . 197 GLN HG3 1 1 18 49793 1 1 197 GLN N N 139.347 -18.735 106.697 1.00 . A A . 197 GLN N 1 1 18 49794 1 1 197 GLN NE2 N 142.297 -14.401 107.832 1.00 . A A . 197 GLN NE2 1 1 18 49795 1 1 197 GLN O O 139.219 -20.136 109.865 1.00 . A A . 197 GLN O 1 1 18 49796 1 1 197 GLN OE1 O 140.207 -14.463 108.507 1.00 . A A . 197 GLN OE1 1 1 18 49797 1 1 198 ALA C C 136.432 -21.147 109.451 1.00 . A A . 198 ALA C 1 1 18 49798 1 1 198 ALA CA C 136.508 -19.641 109.676 1.00 . A A . 198 ALA CA 1 1 18 49799 1 1 198 ALA CB C 135.153 -19.003 109.364 1.00 . A A . 198 ALA CB 1 1 18 49800 1 1 198 ALA H H 137.281 -18.437 108.113 1.00 . A A . 198 ALA H 1 1 18 49801 1 1 198 ALA HA H 136.754 -19.451 110.710 1.00 . A A . 198 ALA HA 1 1 18 49802 1 1 198 ALA HB1 H 135.276 -17.938 109.245 1.00 . A A . 198 ALA HB1 1 1 18 49803 1 1 198 ALA HB2 H 134.468 -19.199 110.176 1.00 . A A . 198 ALA HB2 1 1 18 49804 1 1 198 ALA HB3 H 134.759 -19.425 108.451 1.00 . A A . 198 ALA HB3 1 1 18 49805 1 1 198 ALA N N 137.539 -19.054 108.828 1.00 . A A . 198 ALA N 1 1 18 49806 1 1 198 ALA O O 136.154 -21.909 110.377 1.00 . A A . 198 ALA O 1 1 18 49807 1 1 199 GLU C C 137.434 -23.817 108.829 1.00 . A A . 199 GLU C 1 1 18 49808 1 1 199 GLU CA C 136.598 -22.980 107.867 1.00 . A A . 199 GLU CA 1 1 18 49809 1 1 199 GLU CB C 137.094 -23.195 106.436 1.00 . A A . 199 GLU CB 1 1 18 49810 1 1 199 GLU CD C 135.383 -24.954 105.951 1.00 . A A . 199 GLU CD 1 1 18 49811 1 1 199 GLU CG C 136.875 -24.655 106.034 1.00 . A A . 199 GLU CG 1 1 18 49812 1 1 199 GLU H H 136.932 -20.915 107.527 1.00 . A A . 199 GLU H 1 1 18 49813 1 1 199 GLU HA H 135.567 -23.296 107.930 1.00 . A A . 199 GLU HA 1 1 18 49814 1 1 199 GLU HB2 H 136.546 -22.550 105.765 1.00 . A A . 199 GLU HB2 1 1 18 49815 1 1 199 GLU HB3 H 138.146 -22.962 106.381 1.00 . A A . 199 GLU HB3 1 1 18 49816 1 1 199 GLU HG2 H 137.330 -24.833 105.071 1.00 . A A . 199 GLU HG2 1 1 18 49817 1 1 199 GLU HG3 H 137.328 -25.301 106.771 1.00 . A A . 199 GLU HG3 1 1 18 49818 1 1 199 GLU N N 136.683 -21.567 108.215 1.00 . A A . 199 GLU N 1 1 18 49819 1 1 199 GLU O O 137.006 -24.883 109.270 1.00 . A A . 199 GLU O 1 1 18 49820 1 1 199 GLU OE1 O 134.623 -24.024 105.732 1.00 . A A . 199 GLU OE1 1 1 18 49821 1 1 199 GLU OE2 O 135.020 -26.108 106.109 1.00 . A A . 199 GLU OE2 1 1 18 49822 1 1 200 LEU C C 138.752 -24.465 111.316 1.00 . A A . 200 LEU C 1 1 18 49823 1 1 200 LEU CA C 139.511 -24.036 110.065 1.00 . A A . 200 LEU CA 1 1 18 49824 1 1 200 LEU CB C 140.684 -23.136 110.462 1.00 . A A . 200 LEU CB 1 1 18 49825 1 1 200 LEU CD1 C 142.323 -25.022 110.456 1.00 . A A . 200 LEU CD1 1 1 18 49826 1 1 200 LEU CD2 C 142.759 -22.993 111.844 1.00 . A A . 200 LEU CD2 1 1 18 49827 1 1 200 LEU CG C 141.675 -23.933 111.312 1.00 . A A . 200 LEU CG 1 1 18 49828 1 1 200 LEU H H 138.914 -22.471 108.768 1.00 . A A . 200 LEU H 1 1 18 49829 1 1 200 LEU HA H 139.898 -24.914 109.570 1.00 . A A . 200 LEU HA 1 1 18 49830 1 1 200 LEU HB2 H 141.179 -22.778 109.571 1.00 . A A . 200 LEU HB2 1 1 18 49831 1 1 200 LEU HB3 H 140.317 -22.297 111.032 1.00 . A A . 200 LEU HB3 1 1 18 49832 1 1 200 LEU HD11 H 141.705 -25.909 110.474 1.00 . A A . 200 LEU HD11 1 1 18 49833 1 1 200 LEU HD12 H 143.301 -25.256 110.850 1.00 . A A . 200 LEU HD12 1 1 18 49834 1 1 200 LEU HD13 H 142.419 -24.671 109.439 1.00 . A A . 200 LEU HD13 1 1 18 49835 1 1 200 LEU HD21 H 142.343 -22.365 112.617 1.00 . A A . 200 LEU HD21 1 1 18 49836 1 1 200 LEU HD22 H 143.128 -22.375 111.038 1.00 . A A . 200 LEU HD22 1 1 18 49837 1 1 200 LEU HD23 H 143.572 -23.575 112.252 1.00 . A A . 200 LEU HD23 1 1 18 49838 1 1 200 LEU HG H 141.153 -24.389 112.140 1.00 . A A . 200 LEU HG 1 1 18 49839 1 1 200 LEU N N 138.626 -23.325 109.151 1.00 . A A . 200 LEU N 1 1 18 49840 1 1 200 LEU O O 138.999 -25.537 111.867 1.00 . A A . 200 LEU O 1 1 18 49841 1 1 201 SER C C 136.444 -25.323 112.855 1.00 . A A . 201 SER C 1 1 18 49842 1 1 201 SER CA C 137.037 -23.921 112.946 1.00 . A A . 201 SER CA 1 1 18 49843 1 1 201 SER CB C 135.912 -22.897 113.099 1.00 . A A . 201 SER CB 1 1 18 49844 1 1 201 SER H H 137.667 -22.784 111.273 1.00 . A A . 201 SER H 1 1 18 49845 1 1 201 SER HA H 137.679 -23.868 113.813 1.00 . A A . 201 SER HA 1 1 18 49846 1 1 201 SER HB2 H 135.213 -23.004 112.287 1.00 . A A . 201 SER HB2 1 1 18 49847 1 1 201 SER HB3 H 135.400 -23.066 114.038 1.00 . A A . 201 SER HB3 1 1 18 49848 1 1 201 SER HG H 135.843 -20.996 113.506 1.00 . A A . 201 SER HG 1 1 18 49849 1 1 201 SER N N 137.825 -23.621 111.756 1.00 . A A . 201 SER N 1 1 18 49850 1 1 201 SER O O 136.720 -26.180 113.693 1.00 . A A . 201 SER O 1 1 18 49851 1 1 201 SER OG O 136.463 -21.587 113.074 1.00 . A A . 201 SER OG 1 1 18 49852 1 1 202 LEU C C 136.051 -27.891 111.242 1.00 . A A . 202 LEU C 1 1 18 49853 1 1 202 LEU CA C 135.006 -26.852 111.633 1.00 . A A . 202 LEU CA 1 1 18 49854 1 1 202 LEU CB C 133.939 -26.762 110.540 1.00 . A A . 202 LEU CB 1 1 18 49855 1 1 202 LEU CD1 C 131.943 -25.492 109.739 1.00 . A A . 202 LEU CD1 1 1 18 49856 1 1 202 LEU CD2 C 132.436 -25.636 112.184 1.00 . A A . 202 LEU CD2 1 1 18 49857 1 1 202 LEU CG C 133.055 -25.540 110.788 1.00 . A A . 202 LEU CG 1 1 18 49858 1 1 202 LEU H H 135.445 -24.826 111.193 1.00 . A A . 202 LEU H 1 1 18 49859 1 1 202 LEU HA H 134.536 -27.157 112.555 1.00 . A A . 202 LEU HA 1 1 18 49860 1 1 202 LEU HB2 H 134.419 -26.672 109.576 1.00 . A A . 202 LEU HB2 1 1 18 49861 1 1 202 LEU HB3 H 133.331 -27.654 110.557 1.00 . A A . 202 LEU HB3 1 1 18 49862 1 1 202 LEU HD11 H 131.318 -26.369 109.837 1.00 . A A . 202 LEU HD11 1 1 18 49863 1 1 202 LEU HD12 H 132.379 -25.470 108.752 1.00 . A A . 202 LEU HD12 1 1 18 49864 1 1 202 LEU HD13 H 131.344 -24.606 109.888 1.00 . A A . 202 LEU HD13 1 1 18 49865 1 1 202 LEU HD21 H 132.138 -26.656 112.376 1.00 . A A . 202 LEU HD21 1 1 18 49866 1 1 202 LEU HD22 H 131.570 -24.991 112.239 1.00 . A A . 202 LEU HD22 1 1 18 49867 1 1 202 LEU HD23 H 133.161 -25.328 112.922 1.00 . A A . 202 LEU HD23 1 1 18 49868 1 1 202 LEU HG H 133.654 -24.643 110.718 1.00 . A A . 202 LEU HG 1 1 18 49869 1 1 202 LEU N N 135.629 -25.548 111.829 1.00 . A A . 202 LEU N 1 1 18 49870 1 1 202 LEU O O 136.367 -28.728 112.072 1.00 . A A . 202 LEU O 1 1 18 49871 2 2 1 CYC C1A C 124.988 -16.786 86.073 1.00 . B A . 208 CYC C1A 1 1 18 49872 2 2 1 CYC C1B C 122.114 -16.592 89.923 1.00 . B A . 208 CYC C1B 1 1 18 49873 2 2 1 CYC C1C C 122.354 -22.582 80.952 1.00 . B A . 208 CYC C1C 1 1 18 49874 2 2 1 CYC C1D C 123.230 -18.561 82.530 1.00 . B A . 208 CYC C1D 1 1 18 49875 2 2 1 CYC C2A C 125.724 -16.173 87.089 1.00 . B A . 208 CYC C2A 1 1 18 49876 2 2 1 CYC C2B C 121.837 -17.575 90.870 1.00 . B A . 208 CYC C2B 1 1 18 49877 2 2 1 CYC C2C C 120.943 -22.308 80.456 1.00 . B A . 208 CYC C2C 1 1 18 49878 2 2 1 CYC C2D C 124.343 -18.358 81.713 1.00 . B A . 208 CYC C2D 1 1 18 49879 2 2 1 CYC C3A C 124.890 -16.140 88.205 1.00 . B A . 208 CYC C3A 1 1 18 49880 2 2 1 CYC C3B C 121.470 -16.937 92.043 1.00 . B A . 208 CYC C3B 1 1 18 49881 2 2 1 CYC C3C C 120.689 -20.901 80.868 1.00 . B A . 208 CYC C3C 1 1 18 49882 2 2 1 CYC C3D C 125.334 -17.743 82.476 1.00 . B A . 208 CYC C3D 1 1 18 49883 2 2 1 CYC C4A C 123.674 -16.746 87.851 1.00 . B A . 208 CYC C4A 1 1 18 49884 2 2 1 CYC C4B C 121.523 -15.579 91.775 1.00 . B A . 208 CYC C4B 1 1 18 49885 2 2 1 CYC C4C C 121.974 -20.449 81.558 1.00 . B A . 208 CYC C4C 1 1 18 49886 2 2 1 CYC C4D C 124.787 -17.580 83.749 1.00 . B A . 208 CYC C4D 1 1 18 49887 2 2 1 CYC CAA C 127.173 -15.628 87.006 1.00 . B A . 208 CYC CAA 1 1 18 49888 2 2 1 CYC CAB C 121.077 -17.551 93.387 1.00 . B A . 208 CYC CAB 1 1 18 49889 2 2 1 CYC CAC C 119.431 -20.668 81.753 1.00 . B A . 208 CYC CAC 1 1 18 49890 2 2 1 CYC CAD C 126.738 -17.340 81.976 1.00 . B A . 208 CYC CAD 1 1 18 49891 2 2 1 CYC CBA C 128.211 -16.595 87.585 1.00 . B A . 208 CYC CBA 1 1 18 49892 2 2 1 CYC CBB C 121.710 -16.824 94.571 1.00 . B A . 208 CYC CBB 1 1 18 49893 2 2 1 CYC CBC C 118.131 -21.198 81.140 1.00 . B A . 208 CYC CBC 1 1 18 49894 2 2 1 CYC CBD C 126.737 -16.054 81.145 1.00 . B A . 208 CYC CBD 1 1 18 49895 2 2 1 CYC CGA C 128.583 -17.707 86.601 1.00 . B A . 208 CYC CGA 1 1 18 49896 2 2 1 CYC CGD C 127.695 -16.106 79.945 1.00 . B A . 208 CYC CGD 1 1 18 49897 2 2 1 CYC CHA C 125.506 -16.984 84.785 1.00 . B A . 208 CYC CHA 1 1 18 49898 2 2 1 CYC CHB C 122.525 -16.963 88.629 1.00 . B A . 208 CYC CHB 1 1 18 49899 2 2 1 CYC CHD C 122.054 -19.158 82.061 1.00 . B A . 208 CYC CHD 1 1 18 49900 2 2 1 CYC CMA C 125.312 -15.528 89.545 1.00 . B A . 208 CYC CMA 1 1 18 49901 2 2 1 CYC CMB C 121.904 -19.114 90.711 1.00 . B A . 208 CYC CMB 1 1 18 49902 2 2 1 CYC CMC C 120.832 -22.475 78.942 1.00 . B A . 208 CYC CMC 1 1 18 49903 2 2 1 CYC CMD C 124.468 -18.730 80.220 1.00 . B A . 208 CYC CMD 1 1 18 49904 2 2 1 CYC H2C H 120.307 -22.928 80.918 1.00 . B A . 208 CYC H2C 1 1 18 49905 2 2 1 CYC H3C H 120.600 -20.385 80.003 1.00 . B A . 208 CYC H3C 1 1 18 49906 2 2 1 CYC HAA1 H 127.220 -14.765 87.505 1.00 . B A . 208 CYC HAA1 1 1 18 49907 2 2 1 CYC HAA2 H 127.388 -15.459 86.041 1.00 . B A . 208 CYC HAA2 1 1 18 49908 2 2 1 CYC HAB1 H 120.085 -17.521 93.481 1.00 . B A . 208 CYC HAB1 1 1 18 49909 2 2 1 CYC HAB2 H 121.378 -18.508 93.409 1.00 . B A . 208 CYC HAB2 1 1 18 49910 2 2 1 CYC HAC2 H 119.641 -21.166 82.598 1.00 . B A . 208 CYC HAC2 1 1 18 49911 2 2 1 CYC HAD1 H 127.106 -18.082 81.421 1.00 . B A . 208 CYC HAD1 1 1 18 49912 2 2 1 CYC HAD2 H 127.328 -17.208 82.776 1.00 . B A . 208 CYC HAD2 1 1 18 49913 2 2 1 CYC HB H 122.002 -14.512 90.051 1.00 . B A . 208 CYC HB 1 1 18 49914 2 2 1 CYC HBA1 H 127.844 -17.005 88.418 1.00 . B A . 208 CYC HBA1 1 1 18 49915 2 2 1 CYC HBA2 H 129.035 -16.071 87.816 1.00 . B A . 208 CYC HBA2 1 1 18 49916 2 2 1 CYC HBB1 H 121.230 -15.961 94.727 1.00 . B A . 208 CYC HBB1 1 1 18 49917 2 2 1 CYC HBB2 H 121.640 -17.397 95.389 1.00 . B A . 208 CYC HBB2 1 1 18 49918 2 2 1 CYC HBB3 H 122.672 -16.640 94.372 1.00 . B A . 208 CYC HBB3 1 1 18 49919 2 2 1 CYC HBC1 H 117.408 -20.516 81.241 1.00 . B A . 208 CYC HBC1 1 1 18 49920 2 2 1 CYC HBC2 H 118.277 -21.368 80.163 1.00 . B A . 208 CYC HBC2 1 1 18 49921 2 2 1 CYC HBC3 H 117.860 -22.047 81.595 1.00 . B A . 208 CYC HBC3 1 1 18 49922 2 2 1 CYC HBD1 H 126.996 -15.291 81.734 1.00 . B A . 208 CYC HBD1 1 1 18 49923 2 2 1 CYC HBD2 H 125.805 -15.902 80.809 1.00 . B A . 208 CYC HBD2 1 1 18 49924 2 2 1 CYC HC H 123.777 -21.422 81.978 1.00 . B A . 208 CYC HC 1 1 18 49925 2 2 1 CYC HD H 122.933 -18.087 84.534 1.00 . B A . 208 CYC HD 1 1 18 49926 2 2 1 CYC HHA H 126.441 -16.681 84.599 1.00 . B A . 208 CYC HHA 1 1 18 49927 2 2 1 CYC HHB H 121.859 -17.552 88.171 1.00 . B A . 208 CYC HHB 1 1 18 49928 2 2 1 CYC HHD H 121.225 -18.600 82.046 1.00 . B A . 208 CYC HHD 1 1 18 49929 2 2 1 CYC HMA1 H 126.078 -14.908 89.404 1.00 . B A . 208 CYC HMA1 1 1 18 49930 2 2 1 CYC HMA2 H 124.540 -15.006 89.920 1.00 . B A . 208 CYC HMA2 1 1 18 49931 2 2 1 CYC HMA3 H 125.574 -16.252 90.183 1.00 . B A . 208 CYC HMA3 1 1 18 49932 2 2 1 CYC HMB1 H 121.161 -19.538 91.223 1.00 . B A . 208 CYC HMB1 1 1 18 49933 2 2 1 CYC HMB2 H 121.797 -19.344 89.740 1.00 . B A . 208 CYC HMB2 1 1 18 49934 2 2 1 CYC HMB3 H 122.784 -19.453 91.045 1.00 . B A . 208 CYC HMB3 1 1 18 49935 2 2 1 CYC HMC1 H 119.999 -22.034 78.617 1.00 . B A . 208 CYC HMC1 1 1 18 49936 2 2 1 CYC HMC2 H 121.621 -22.031 78.508 1.00 . B A . 208 CYC HMC2 1 1 18 49937 2 2 1 CYC HMC3 H 120.816 -23.446 78.707 1.00 . B A . 208 CYC HMC3 1 1 18 49938 2 2 1 CYC HMD1 H 123.563 -18.910 79.840 1.00 . B A . 208 CYC HMD1 1 1 18 49939 2 2 1 CYC HMD2 H 124.877 -17.957 79.725 1.00 . B A . 208 CYC HMD2 1 1 18 49940 2 2 1 CYC HMD3 H 125.045 -19.541 80.117 1.00 . B A . 208 CYC HMD3 1 1 18 49941 2 2 1 CYC NA N 123.800 -17.103 86.577 1.00 . B A . 208 CYC NA 1 1 18 49942 2 2 1 CYC NB N 121.910 -15.395 90.502 1.00 . B A . 208 CYC NB 1 1 18 49943 2 2 1 CYC NC N 122.861 -21.480 81.567 1.00 . B A . 208 CYC NC 1 1 18 49944 2 2 1 CYC ND N 123.551 -18.078 83.732 1.00 . B A . 208 CYC ND 1 1 18 49945 2 2 1 CYC O1A O 127.651 -18.416 86.159 1.00 . B A . 208 CYC O1A 1 1 18 49946 2 2 1 CYC O1D O 128.900 -16.363 80.188 1.00 . B A . 208 CYC O1D 1 1 18 49947 2 2 1 CYC O2A O 129.792 -17.825 86.309 1.00 . B A . 208 CYC O2A 1 1 18 49948 2 2 1 CYC O2D O 127.219 -15.892 78.816 1.00 . B A . 208 CYC O2D 1 1 18 49949 2 2 1 CYC OB O 121.259 -14.688 92.575 1.00 . B A . 208 CYC OB 1 1 18 49950 2 2 1 CYC OC O 122.942 -23.646 80.809 1.00 . B A . 208 CYC OC 1 1 19 49951 1 1 31 LEU C C 128.684 -19.664 109.340 1.00 . A A . 31 LEU C 1 1 19 49952 1 1 31 LEU CA C 130.049 -20.152 109.815 1.00 . A A . 31 LEU CA 1 1 19 49953 1 1 31 LEU CB C 130.666 -21.064 108.752 1.00 . A A . 31 LEU CB 1 1 19 49954 1 1 31 LEU CD1 C 132.526 -19.702 107.790 1.00 . A A . 31 LEU CD1 1 1 19 49955 1 1 31 LEU CD2 C 131.088 -21.089 106.291 1.00 . A A . 31 LEU CD2 1 1 19 49956 1 1 31 LEU CG C 131.108 -20.224 107.553 1.00 . A A . 31 LEU CG 1 1 19 49957 1 1 31 LEU H H 129.642 -21.809 111.081 1.00 . A A . 31 LEU H 1 1 19 49958 1 1 31 LEU HA H 130.695 -19.299 109.959 1.00 . A A . 31 LEU HA 1 1 19 49959 1 1 31 LEU HB2 H 131.521 -21.576 109.170 1.00 . A A . 31 LEU HB2 1 1 19 49960 1 1 31 LEU HB3 H 129.933 -21.789 108.431 1.00 . A A . 31 LEU HB3 1 1 19 49961 1 1 31 LEU HD11 H 132.523 -19.020 108.628 1.00 . A A . 31 LEU HD11 1 1 19 49962 1 1 31 LEU HD12 H 132.871 -19.185 106.908 1.00 . A A . 31 LEU HD12 1 1 19 49963 1 1 31 LEU HD13 H 133.183 -20.531 108.003 1.00 . A A . 31 LEU HD13 1 1 19 49964 1 1 31 LEU HD21 H 130.066 -21.293 106.009 1.00 . A A . 31 LEU HD21 1 1 19 49965 1 1 31 LEU HD22 H 131.602 -22.019 106.484 1.00 . A A . 31 LEU HD22 1 1 19 49966 1 1 31 LEU HD23 H 131.585 -20.565 105.487 1.00 . A A . 31 LEU HD23 1 1 19 49967 1 1 31 LEU HG H 130.433 -19.389 107.430 1.00 . A A . 31 LEU HG 1 1 19 49968 1 1 31 LEU N N 129.925 -20.871 111.077 1.00 . A A . 31 LEU N 1 1 19 49969 1 1 31 LEU O O 128.514 -18.492 109.006 1.00 . A A . 31 LEU O 1 1 19 49970 1 1 32 ASP C C 125.846 -19.017 109.653 1.00 . A A . 32 ASP C 1 1 19 49971 1 1 32 ASP CA C 126.366 -20.224 108.879 1.00 . A A . 32 ASP CA 1 1 19 49972 1 1 32 ASP CB C 125.425 -21.412 109.093 1.00 . A A . 32 ASP CB 1 1 19 49973 1 1 32 ASP CG C 125.832 -22.568 108.187 1.00 . A A . 32 ASP CG 1 1 19 49974 1 1 32 ASP H H 127.908 -21.492 109.590 1.00 . A A . 32 ASP H 1 1 19 49975 1 1 32 ASP HA H 126.388 -19.984 107.826 1.00 . A A . 32 ASP HA 1 1 19 49976 1 1 32 ASP HB2 H 125.478 -21.729 110.125 1.00 . A A . 32 ASP HB2 1 1 19 49977 1 1 32 ASP HB3 H 124.414 -21.114 108.860 1.00 . A A . 32 ASP HB3 1 1 19 49978 1 1 32 ASP N N 127.714 -20.572 109.313 1.00 . A A . 32 ASP N 1 1 19 49979 1 1 32 ASP O O 125.086 -18.208 109.122 1.00 . A A . 32 ASP O 1 1 19 49980 1 1 32 ASP OD1 O 126.712 -22.371 107.366 1.00 . A A . 32 ASP OD1 1 1 19 49981 1 1 32 ASP OD2 O 125.257 -23.635 108.327 1.00 . A A . 32 ASP OD2 1 1 19 49982 1 1 33 GLN C C 126.541 -16.507 111.362 1.00 . A A . 33 GLN C 1 1 19 49983 1 1 33 GLN CA C 125.822 -17.795 111.752 1.00 . A A . 33 GLN CA 1 1 19 49984 1 1 33 GLN CB C 126.103 -18.113 113.222 1.00 . A A . 33 GLN CB 1 1 19 49985 1 1 33 GLN CD C 125.812 -17.302 115.571 1.00 . A A . 33 GLN CD 1 1 19 49986 1 1 33 GLN CG C 125.509 -17.013 114.105 1.00 . A A . 33 GLN CG 1 1 19 49987 1 1 33 GLN H H 126.869 -19.577 111.281 1.00 . A A . 33 GLN H 1 1 19 49988 1 1 33 GLN HA H 124.760 -17.656 111.622 1.00 . A A . 33 GLN HA 1 1 19 49989 1 1 33 GLN HB2 H 125.652 -19.062 113.476 1.00 . A A . 33 GLN HB2 1 1 19 49990 1 1 33 GLN HB3 H 127.169 -18.165 113.382 1.00 . A A . 33 GLN HB3 1 1 19 49991 1 1 33 GLN HE21 H 126.634 -19.072 115.205 1.00 . A A . 33 GLN HE21 1 1 19 49992 1 1 33 GLN HE22 H 126.591 -18.617 116.839 1.00 . A A . 33 GLN HE22 1 1 19 49993 1 1 33 GLN HG2 H 125.942 -16.062 113.830 1.00 . A A . 33 GLN HG2 1 1 19 49994 1 1 33 GLN HG3 H 124.440 -16.976 113.961 1.00 . A A . 33 GLN HG3 1 1 19 49995 1 1 33 GLN N N 126.260 -18.904 110.911 1.00 . A A . 33 GLN N 1 1 19 49996 1 1 33 GLN NE2 N 126.393 -18.424 115.900 1.00 . A A . 33 GLN NE2 1 1 19 49997 1 1 33 GLN O O 125.908 -15.474 111.142 1.00 . A A . 33 GLN O 1 1 19 49998 1 1 33 GLN OE1 O 125.509 -16.486 116.441 1.00 . A A . 33 GLN OE1 1 1 19 49999 1 1 34 ILE C C 128.205 -14.861 109.555 1.00 . A A . 34 ILE C 1 1 19 50000 1 1 34 ILE CA C 128.657 -15.409 110.906 1.00 . A A . 34 ILE CA 1 1 19 50001 1 1 34 ILE CB C 130.138 -15.784 110.836 1.00 . A A . 34 ILE CB 1 1 19 50002 1 1 34 ILE CD1 C 132.013 -16.823 112.124 1.00 . A A . 34 ILE CD1 1 1 19 50003 1 1 34 ILE CG1 C 130.628 -16.181 112.232 1.00 . A A . 34 ILE CG1 1 1 19 50004 1 1 34 ILE CG2 C 130.946 -14.586 110.336 1.00 . A A . 34 ILE CG2 1 1 19 50005 1 1 34 ILE H H 128.317 -17.422 111.472 1.00 . A A . 34 ILE H 1 1 19 50006 1 1 34 ILE HA H 128.528 -14.643 111.655 1.00 . A A . 34 ILE HA 1 1 19 50007 1 1 34 ILE HB H 130.268 -16.615 110.158 1.00 . A A . 34 ILE HB 1 1 19 50008 1 1 34 ILE HD11 H 132.688 -16.140 111.630 1.00 . A A . 34 ILE HD11 1 1 19 50009 1 1 34 ILE HD12 H 131.942 -17.737 111.552 1.00 . A A . 34 ILE HD12 1 1 19 50010 1 1 34 ILE HD13 H 132.384 -17.045 113.113 1.00 . A A . 34 ILE HD13 1 1 19 50011 1 1 34 ILE HG12 H 130.685 -15.301 112.856 1.00 . A A . 34 ILE HG12 1 1 19 50012 1 1 34 ILE HG13 H 129.938 -16.888 112.668 1.00 . A A . 34 ILE HG13 1 1 19 50013 1 1 34 ILE HG21 H 131.997 -14.756 110.522 1.00 . A A . 34 ILE HG21 1 1 19 50014 1 1 34 ILE HG22 H 130.629 -13.694 110.856 1.00 . A A . 34 ILE HG22 1 1 19 50015 1 1 34 ILE HG23 H 130.784 -14.460 109.276 1.00 . A A . 34 ILE HG23 1 1 19 50016 1 1 34 ILE N N 127.864 -16.575 111.279 1.00 . A A . 34 ILE N 1 1 19 50017 1 1 34 ILE O O 127.965 -13.662 109.411 1.00 . A A . 34 ILE O 1 1 19 50018 1 1 35 LEU C C 126.361 -14.593 107.266 1.00 . A A . 35 LEU C 1 1 19 50019 1 1 35 LEU CA C 127.694 -15.333 107.229 1.00 . A A . 35 LEU CA 1 1 19 50020 1 1 35 LEU CB C 127.574 -16.558 106.321 1.00 . A A . 35 LEU CB 1 1 19 50021 1 1 35 LEU CD1 C 128.739 -18.651 105.611 1.00 . A A . 35 LEU CD1 1 1 19 50022 1 1 35 LEU CD2 C 129.872 -16.440 105.350 1.00 . A A . 35 LEU CD2 1 1 19 50023 1 1 35 LEU CG C 128.927 -17.264 106.228 1.00 . A A . 35 LEU CG 1 1 19 50024 1 1 35 LEU H H 128.273 -16.692 108.749 1.00 . A A . 35 LEU H 1 1 19 50025 1 1 35 LEU HA H 128.450 -14.675 106.828 1.00 . A A . 35 LEU HA 1 1 19 50026 1 1 35 LEU HB2 H 126.840 -17.238 106.730 1.00 . A A . 35 LEU HB2 1 1 19 50027 1 1 35 LEU HB3 H 127.265 -16.246 105.335 1.00 . A A . 35 LEU HB3 1 1 19 50028 1 1 35 LEU HD11 H 128.346 -19.327 106.356 1.00 . A A . 35 LEU HD11 1 1 19 50029 1 1 35 LEU HD12 H 129.691 -19.019 105.256 1.00 . A A . 35 LEU HD12 1 1 19 50030 1 1 35 LEU HD13 H 128.048 -18.585 104.784 1.00 . A A . 35 LEU HD13 1 1 19 50031 1 1 35 LEU HD21 H 130.649 -17.079 104.959 1.00 . A A . 35 LEU HD21 1 1 19 50032 1 1 35 LEU HD22 H 130.317 -15.652 105.940 1.00 . A A . 35 LEU HD22 1 1 19 50033 1 1 35 LEU HD23 H 129.317 -16.007 104.532 1.00 . A A . 35 LEU HD23 1 1 19 50034 1 1 35 LEU HG H 129.349 -17.366 107.219 1.00 . A A . 35 LEU HG 1 1 19 50035 1 1 35 LEU N N 128.089 -15.746 108.571 1.00 . A A . 35 LEU N 1 1 19 50036 1 1 35 LEU O O 126.114 -13.699 106.456 1.00 . A A . 35 LEU O 1 1 19 50037 1 1 36 ARG C C 124.354 -12.864 108.721 1.00 . A A . 36 ARG C 1 1 19 50038 1 1 36 ARG CA C 124.200 -14.335 108.345 1.00 . A A . 36 ARG CA 1 1 19 50039 1 1 36 ARG CB C 123.379 -15.052 109.419 1.00 . A A . 36 ARG CB 1 1 19 50040 1 1 36 ARG CD C 121.136 -15.210 110.506 1.00 . A A . 36 ARG CD 1 1 19 50041 1 1 36 ARG CG C 121.936 -14.546 109.384 1.00 . A A . 36 ARG CG 1 1 19 50042 1 1 36 ARG CZ C 118.826 -15.339 111.247 1.00 . A A . 36 ARG CZ 1 1 19 50043 1 1 36 ARG H H 125.751 -15.698 108.819 1.00 . A A . 36 ARG H 1 1 19 50044 1 1 36 ARG HA H 123.675 -14.402 107.405 1.00 . A A . 36 ARG HA 1 1 19 50045 1 1 36 ARG HB2 H 123.393 -16.116 109.230 1.00 . A A . 36 ARG HB2 1 1 19 50046 1 1 36 ARG HB3 H 123.805 -14.853 110.391 1.00 . A A . 36 ARG HB3 1 1 19 50047 1 1 36 ARG HD2 H 121.232 -16.281 110.428 1.00 . A A . 36 ARG HD2 1 1 19 50048 1 1 36 ARG HD3 H 121.524 -14.885 111.461 1.00 . A A . 36 ARG HD3 1 1 19 50049 1 1 36 ARG HE H 119.440 -14.225 109.702 1.00 . A A . 36 ARG HE 1 1 19 50050 1 1 36 ARG HG2 H 121.927 -13.474 109.520 1.00 . A A . 36 ARG HG2 1 1 19 50051 1 1 36 ARG HG3 H 121.491 -14.793 108.433 1.00 . A A . 36 ARG HG3 1 1 19 50052 1 1 36 ARG HH11 H 120.156 -16.428 112.274 1.00 . A A . 36 ARG HH11 1 1 19 50053 1 1 36 ARG HH12 H 118.516 -16.538 112.821 1.00 . A A . 36 ARG HH12 1 1 19 50054 1 1 36 ARG HH21 H 117.288 -14.364 110.415 1.00 . A A . 36 ARG HH21 1 1 19 50055 1 1 36 ARG HH22 H 116.893 -15.370 111.769 1.00 . A A . 36 ARG HH22 1 1 19 50056 1 1 36 ARG N N 125.503 -14.974 108.207 1.00 . A A . 36 ARG N 1 1 19 50057 1 1 36 ARG NE N 119.726 -14.845 110.405 1.00 . A A . 36 ARG NE 1 1 19 50058 1 1 36 ARG NH1 N 119.195 -16.166 112.187 1.00 . A A . 36 ARG NH1 1 1 19 50059 1 1 36 ARG NH2 N 117.571 -14.998 111.135 1.00 . A A . 36 ARG NH2 1 1 19 50060 1 1 36 ARG O O 123.634 -12.005 108.213 1.00 . A A . 36 ARG O 1 1 19 50061 1 1 37 ALA C C 126.271 -10.423 108.972 1.00 . A A . 37 ALA C 1 1 19 50062 1 1 37 ALA CA C 125.534 -11.210 110.051 1.00 . A A . 37 ALA CA 1 1 19 50063 1 1 37 ALA CB C 126.359 -11.208 111.339 1.00 . A A . 37 ALA CB 1 1 19 50064 1 1 37 ALA H H 125.833 -13.308 109.995 1.00 . A A . 37 ALA H 1 1 19 50065 1 1 37 ALA HA H 124.585 -10.734 110.246 1.00 . A A . 37 ALA HA 1 1 19 50066 1 1 37 ALA HB1 H 125.963 -11.944 112.021 1.00 . A A . 37 ALA HB1 1 1 19 50067 1 1 37 ALA HB2 H 126.309 -10.230 111.796 1.00 . A A . 37 ALA HB2 1 1 19 50068 1 1 37 ALA HB3 H 127.387 -11.445 111.109 1.00 . A A . 37 ALA HB3 1 1 19 50069 1 1 37 ALA N N 125.294 -12.582 109.617 1.00 . A A . 37 ALA N 1 1 19 50070 1 1 37 ALA O O 126.151 -9.200 108.892 1.00 . A A . 37 ALA O 1 1 19 50071 1 1 38 THR C C 126.876 -9.897 106.028 1.00 . A A . 38 THR C 1 1 19 50072 1 1 38 THR CA C 127.803 -10.481 107.090 1.00 . A A . 38 THR CA 1 1 19 50073 1 1 38 THR CB C 128.754 -11.489 106.440 1.00 . A A . 38 THR CB 1 1 19 50074 1 1 38 THR CG2 C 129.745 -12.006 107.484 1.00 . A A . 38 THR CG2 1 1 19 50075 1 1 38 THR H H 127.079 -12.104 108.245 1.00 . A A . 38 THR H 1 1 19 50076 1 1 38 THR HA H 128.386 -9.682 107.523 1.00 . A A . 38 THR HA 1 1 19 50077 1 1 38 THR HB H 129.297 -11.009 105.641 1.00 . A A . 38 THR HB 1 1 19 50078 1 1 38 THR HG1 H 127.679 -12.324 105.050 1.00 . A A . 38 THR HG1 1 1 19 50079 1 1 38 THR HG21 H 130.612 -11.363 107.507 1.00 . A A . 38 THR HG21 1 1 19 50080 1 1 38 THR HG22 H 130.048 -13.010 107.227 1.00 . A A . 38 THR HG22 1 1 19 50081 1 1 38 THR HG23 H 129.274 -12.011 108.456 1.00 . A A . 38 THR HG23 1 1 19 50082 1 1 38 THR N N 127.033 -11.131 108.144 1.00 . A A . 38 THR N 1 1 19 50083 1 1 38 THR O O 127.148 -8.834 105.470 1.00 . A A . 38 THR O 1 1 19 50084 1 1 38 THR OG1 O 128.003 -12.576 105.918 1.00 . A A . 38 THR OG1 1 1 19 50085 1 1 39 VAL C C 124.077 -8.919 105.204 1.00 . A A . 39 VAL C 1 1 19 50086 1 1 39 VAL CA C 124.837 -10.155 104.733 1.00 . A A . 39 VAL CA 1 1 19 50087 1 1 39 VAL CB C 123.845 -11.276 104.419 1.00 . A A . 39 VAL CB 1 1 19 50088 1 1 39 VAL CG1 C 122.710 -11.257 105.445 1.00 . A A . 39 VAL CG1 1 1 19 50089 1 1 39 VAL CG2 C 123.266 -11.065 103.018 1.00 . A A . 39 VAL CG2 1 1 19 50090 1 1 39 VAL H H 125.608 -11.430 106.241 1.00 . A A . 39 VAL H 1 1 19 50091 1 1 39 VAL HA H 125.381 -9.911 103.833 1.00 . A A . 39 VAL HA 1 1 19 50092 1 1 39 VAL HB H 124.352 -12.229 104.463 1.00 . A A . 39 VAL HB 1 1 19 50093 1 1 39 VAL HG11 H 121.971 -10.526 105.151 1.00 . A A . 39 VAL HG11 1 1 19 50094 1 1 39 VAL HG12 H 123.107 -10.997 106.416 1.00 . A A . 39 VAL HG12 1 1 19 50095 1 1 39 VAL HG13 H 122.251 -12.234 105.493 1.00 . A A . 39 VAL HG13 1 1 19 50096 1 1 39 VAL HG21 H 122.552 -11.846 102.802 1.00 . A A . 39 VAL HG21 1 1 19 50097 1 1 39 VAL HG22 H 124.064 -11.097 102.290 1.00 . A A . 39 VAL HG22 1 1 19 50098 1 1 39 VAL HG23 H 122.775 -10.105 102.971 1.00 . A A . 39 VAL HG23 1 1 19 50099 1 1 39 VAL N N 125.781 -10.599 105.752 1.00 . A A . 39 VAL N 1 1 19 50100 1 1 39 VAL O O 123.591 -8.131 104.392 1.00 . A A . 39 VAL O 1 1 19 50101 1 1 40 GLU C C 124.112 -6.340 106.935 1.00 . A A . 40 GLU C 1 1 19 50102 1 1 40 GLU CA C 123.276 -7.608 107.084 1.00 . A A . 40 GLU CA 1 1 19 50103 1 1 40 GLU CB C 122.979 -7.856 108.564 1.00 . A A . 40 GLU CB 1 1 19 50104 1 1 40 GLU CD C 121.565 -9.165 110.160 1.00 . A A . 40 GLU CD 1 1 19 50105 1 1 40 GLU CG C 121.970 -8.998 108.699 1.00 . A A . 40 GLU CG 1 1 19 50106 1 1 40 GLU H H 124.374 -9.422 107.118 1.00 . A A . 40 GLU H 1 1 19 50107 1 1 40 GLU HA H 122.341 -7.475 106.560 1.00 . A A . 40 GLU HA 1 1 19 50108 1 1 40 GLU HB2 H 123.895 -8.121 109.075 1.00 . A A . 40 GLU HB2 1 1 19 50109 1 1 40 GLU HB3 H 122.567 -6.960 109.004 1.00 . A A . 40 GLU HB3 1 1 19 50110 1 1 40 GLU HG2 H 121.095 -8.774 108.107 1.00 . A A . 40 GLU HG2 1 1 19 50111 1 1 40 GLU HG3 H 122.418 -9.915 108.346 1.00 . A A . 40 GLU HG3 1 1 19 50112 1 1 40 GLU N N 123.975 -8.757 106.518 1.00 . A A . 40 GLU N 1 1 19 50113 1 1 40 GLU O O 123.575 -5.252 106.732 1.00 . A A . 40 GLU O 1 1 19 50114 1 1 40 GLU OE1 O 122.167 -8.518 111.000 1.00 . A A . 40 GLU OE1 1 1 19 50115 1 1 40 GLU OE2 O 120.657 -9.939 110.417 1.00 . A A . 40 GLU OE2 1 1 19 50116 1 1 41 GLU C C 126.525 -4.977 105.449 1.00 . A A . 41 GLU C 1 1 19 50117 1 1 41 GLU CA C 126.328 -5.347 106.916 1.00 . A A . 41 GLU CA 1 1 19 50118 1 1 41 GLU CB C 127.682 -5.677 107.547 1.00 . A A . 41 GLU CB 1 1 19 50119 1 1 41 GLU CD C 128.860 -6.143 109.705 1.00 . A A . 41 GLU CD 1 1 19 50120 1 1 41 GLU CG C 127.507 -5.876 109.054 1.00 . A A . 41 GLU CG 1 1 19 50121 1 1 41 GLU H H 125.800 -7.379 107.211 1.00 . A A . 41 GLU H 1 1 19 50122 1 1 41 GLU HA H 125.899 -4.504 107.434 1.00 . A A . 41 GLU HA 1 1 19 50123 1 1 41 GLU HB2 H 128.073 -6.583 107.106 1.00 . A A . 41 GLU HB2 1 1 19 50124 1 1 41 GLU HB3 H 128.369 -4.864 107.371 1.00 . A A . 41 GLU HB3 1 1 19 50125 1 1 41 GLU HG2 H 127.071 -4.986 109.484 1.00 . A A . 41 GLU HG2 1 1 19 50126 1 1 41 GLU HG3 H 126.854 -6.717 109.231 1.00 . A A . 41 GLU HG3 1 1 19 50127 1 1 41 GLU N N 125.428 -6.488 107.043 1.00 . A A . 41 GLU N 1 1 19 50128 1 1 41 GLU O O 126.615 -3.798 105.102 1.00 . A A . 41 GLU O 1 1 19 50129 1 1 41 GLU OE1 O 129.815 -6.350 108.975 1.00 . A A . 41 GLU OE1 1 1 19 50130 1 1 41 GLU OE2 O 128.920 -6.137 110.923 1.00 . A A . 41 GLU OE2 1 1 19 50131 1 1 42 VAL C C 125.700 -4.889 102.587 1.00 . A A . 42 VAL C 1 1 19 50132 1 1 42 VAL CA C 126.811 -5.759 103.167 1.00 . A A . 42 VAL CA 1 1 19 50133 1 1 42 VAL CB C 126.853 -7.096 102.424 1.00 . A A . 42 VAL CB 1 1 19 50134 1 1 42 VAL CG1 C 126.902 -6.839 100.917 1.00 . A A . 42 VAL CG1 1 1 19 50135 1 1 42 VAL CG2 C 128.100 -7.875 102.847 1.00 . A A . 42 VAL CG2 1 1 19 50136 1 1 42 VAL H H 126.506 -6.907 104.922 1.00 . A A . 42 VAL H 1 1 19 50137 1 1 42 VAL HA H 127.756 -5.257 103.033 1.00 . A A . 42 VAL HA 1 1 19 50138 1 1 42 VAL HB H 125.970 -7.668 102.663 1.00 . A A . 42 VAL HB 1 1 19 50139 1 1 42 VAL HG11 H 125.924 -6.538 100.570 1.00 . A A . 42 VAL HG11 1 1 19 50140 1 1 42 VAL HG12 H 127.199 -7.744 100.407 1.00 . A A . 42 VAL HG12 1 1 19 50141 1 1 42 VAL HG13 H 127.616 -6.057 100.706 1.00 . A A . 42 VAL HG13 1 1 19 50142 1 1 42 VAL HG21 H 128.937 -7.578 102.232 1.00 . A A . 42 VAL HG21 1 1 19 50143 1 1 42 VAL HG22 H 127.922 -8.933 102.727 1.00 . A A . 42 VAL HG22 1 1 19 50144 1 1 42 VAL HG23 H 128.323 -7.663 103.883 1.00 . A A . 42 VAL HG23 1 1 19 50145 1 1 42 VAL N N 126.597 -5.989 104.592 1.00 . A A . 42 VAL N 1 1 19 50146 1 1 42 VAL O O 125.963 -3.834 102.010 1.00 . A A . 42 VAL O 1 1 19 50147 1 1 43 ARG C C 123.366 -3.140 102.686 1.00 . A A . 43 ARG C 1 1 19 50148 1 1 43 ARG CA C 123.318 -4.593 102.224 1.00 . A A . 43 ARG CA 1 1 19 50149 1 1 43 ARG CB C 122.013 -5.238 102.699 1.00 . A A . 43 ARG CB 1 1 19 50150 1 1 43 ARG CD C 120.676 -5.826 104.725 1.00 . A A . 43 ARG CD 1 1 19 50151 1 1 43 ARG CG C 121.822 -4.964 104.192 1.00 . A A . 43 ARG CG 1 1 19 50152 1 1 43 ARG CZ C 118.258 -5.602 104.740 1.00 . A A . 43 ARG CZ 1 1 19 50153 1 1 43 ARG H H 124.308 -6.183 103.214 1.00 . A A . 43 ARG H 1 1 19 50154 1 1 43 ARG HA H 123.345 -4.618 101.145 1.00 . A A . 43 ARG HA 1 1 19 50155 1 1 43 ARG HB2 H 121.184 -4.820 102.146 1.00 . A A . 43 ARG HB2 1 1 19 50156 1 1 43 ARG HB3 H 122.057 -6.304 102.532 1.00 . A A . 43 ARG HB3 1 1 19 50157 1 1 43 ARG HD2 H 120.869 -6.862 104.493 1.00 . A A . 43 ARG HD2 1 1 19 50158 1 1 43 ARG HD3 H 120.609 -5.707 105.797 1.00 . A A . 43 ARG HD3 1 1 19 50159 1 1 43 ARG HE H 119.422 -5.016 103.220 1.00 . A A . 43 ARG HE 1 1 19 50160 1 1 43 ARG HG2 H 122.732 -5.206 104.721 1.00 . A A . 43 ARG HG2 1 1 19 50161 1 1 43 ARG HG3 H 121.584 -3.921 104.340 1.00 . A A . 43 ARG HG3 1 1 19 50162 1 1 43 ARG HH11 H 119.090 -6.426 106.364 1.00 . A A . 43 ARG HH11 1 1 19 50163 1 1 43 ARG HH12 H 117.366 -6.277 106.400 1.00 . A A . 43 ARG HH12 1 1 19 50164 1 1 43 ARG HH21 H 117.159 -4.819 103.261 1.00 . A A . 43 ARG HH21 1 1 19 50165 1 1 43 ARG HH22 H 116.272 -5.367 104.644 1.00 . A A . 43 ARG HH22 1 1 19 50166 1 1 43 ARG N N 124.459 -5.337 102.744 1.00 . A A . 43 ARG N 1 1 19 50167 1 1 43 ARG NE N 119.416 -5.424 104.112 1.00 . A A . 43 ARG NE 1 1 19 50168 1 1 43 ARG NH1 N 118.237 -6.143 105.928 1.00 . A A . 43 ARG NH1 1 1 19 50169 1 1 43 ARG NH2 N 117.143 -5.234 104.171 1.00 . A A . 43 ARG NH2 1 1 19 50170 1 1 43 ARG O O 123.107 -2.223 101.907 1.00 . A A . 43 ARG O 1 1 19 50171 1 1 44 ALA C C 124.763 -0.740 103.725 1.00 . A A . 44 ALA C 1 1 19 50172 1 1 44 ALA CA C 123.771 -1.590 104.511 1.00 . A A . 44 ALA CA 1 1 19 50173 1 1 44 ALA CB C 124.199 -1.652 105.979 1.00 . A A . 44 ALA CB 1 1 19 50174 1 1 44 ALA H H 123.893 -3.706 104.532 1.00 . A A . 44 ALA H 1 1 19 50175 1 1 44 ALA HA H 122.794 -1.133 104.453 1.00 . A A . 44 ALA HA 1 1 19 50176 1 1 44 ALA HB1 H 125.102 -2.235 106.065 1.00 . A A . 44 ALA HB1 1 1 19 50177 1 1 44 ALA HB2 H 123.415 -2.112 106.563 1.00 . A A . 44 ALA HB2 1 1 19 50178 1 1 44 ALA HB3 H 124.379 -0.651 106.343 1.00 . A A . 44 ALA HB3 1 1 19 50179 1 1 44 ALA N N 123.696 -2.937 103.957 1.00 . A A . 44 ALA N 1 1 19 50180 1 1 44 ALA O O 124.448 0.377 103.314 1.00 . A A . 44 ALA O 1 1 19 50181 1 1 45 PHE C C 126.578 -0.229 101.388 1.00 . A A . 45 PHE C 1 1 19 50182 1 1 45 PHE CA C 127.007 -0.535 102.818 1.00 . A A . 45 PHE CA 1 1 19 50183 1 1 45 PHE CB C 128.302 -1.350 102.803 1.00 . A A . 45 PHE CB 1 1 19 50184 1 1 45 PHE CD1 C 128.492 -1.326 105.316 1.00 . A A . 45 PHE CD1 1 1 19 50185 1 1 45 PHE CD2 C 130.389 -0.593 103.995 1.00 . A A . 45 PHE CD2 1 1 19 50186 1 1 45 PHE CE1 C 129.214 -1.079 106.490 1.00 . A A . 45 PHE CE1 1 1 19 50187 1 1 45 PHE CE2 C 131.111 -0.347 105.170 1.00 . A A . 45 PHE CE2 1 1 19 50188 1 1 45 PHE CG C 129.080 -1.083 104.068 1.00 . A A . 45 PHE CG 1 1 19 50189 1 1 45 PHE CZ C 130.523 -0.590 106.416 1.00 . A A . 45 PHE CZ 1 1 19 50190 1 1 45 PHE H H 126.147 -2.181 103.843 1.00 . A A . 45 PHE H 1 1 19 50191 1 1 45 PHE HA H 127.186 0.395 103.338 1.00 . A A . 45 PHE HA 1 1 19 50192 1 1 45 PHE HB2 H 128.065 -2.401 102.740 1.00 . A A . 45 PHE HB2 1 1 19 50193 1 1 45 PHE HB3 H 128.897 -1.062 101.949 1.00 . A A . 45 PHE HB3 1 1 19 50194 1 1 45 PHE HD1 H 127.482 -1.703 105.372 1.00 . A A . 45 PHE HD1 1 1 19 50195 1 1 45 PHE HD2 H 130.843 -0.405 103.033 1.00 . A A . 45 PHE HD2 1 1 19 50196 1 1 45 PHE HE1 H 128.761 -1.267 107.451 1.00 . A A . 45 PHE HE1 1 1 19 50197 1 1 45 PHE HE2 H 132.121 0.031 105.114 1.00 . A A . 45 PHE HE2 1 1 19 50198 1 1 45 PHE HZ H 131.080 -0.400 107.322 1.00 . A A . 45 PHE HZ 1 1 19 50199 1 1 45 PHE N N 125.962 -1.274 103.519 1.00 . A A . 45 PHE N 1 1 19 50200 1 1 45 PHE O O 126.799 0.873 100.886 1.00 . A A . 45 PHE O 1 1 19 50201 1 1 46 LEU C C 124.091 -0.578 99.283 1.00 . A A . 46 LEU C 1 1 19 50202 1 1 46 LEU CA C 125.541 -1.047 99.350 1.00 . A A . 46 LEU CA 1 1 19 50203 1 1 46 LEU CB C 125.686 -2.373 98.598 1.00 . A A . 46 LEU CB 1 1 19 50204 1 1 46 LEU CD1 C 127.144 -4.373 98.257 1.00 . A A . 46 LEU CD1 1 1 19 50205 1 1 46 LEU CD2 C 128.169 -2.113 98.534 1.00 . A A . 46 LEU CD2 1 1 19 50206 1 1 46 LEU CG C 127.020 -3.024 98.968 1.00 . A A . 46 LEU CG 1 1 19 50207 1 1 46 LEU H H 125.789 -2.059 101.195 1.00 . A A . 46 LEU H 1 1 19 50208 1 1 46 LEU HA H 126.170 -0.308 98.877 1.00 . A A . 46 LEU HA 1 1 19 50209 1 1 46 LEU HB2 H 124.875 -3.031 98.871 1.00 . A A . 46 LEU HB2 1 1 19 50210 1 1 46 LEU HB3 H 125.661 -2.189 97.535 1.00 . A A . 46 LEU HB3 1 1 19 50211 1 1 46 LEU HD11 H 127.979 -4.920 98.668 1.00 . A A . 46 LEU HD11 1 1 19 50212 1 1 46 LEU HD12 H 127.304 -4.209 97.202 1.00 . A A . 46 LEU HD12 1 1 19 50213 1 1 46 LEU HD13 H 126.236 -4.940 98.400 1.00 . A A . 46 LEU HD13 1 1 19 50214 1 1 46 LEU HD21 H 128.269 -1.300 99.238 1.00 . A A . 46 LEU HD21 1 1 19 50215 1 1 46 LEU HD22 H 127.962 -1.715 97.552 1.00 . A A . 46 LEU HD22 1 1 19 50216 1 1 46 LEU HD23 H 129.088 -2.680 98.506 1.00 . A A . 46 LEU HD23 1 1 19 50217 1 1 46 LEU HG H 127.061 -3.176 100.038 1.00 . A A . 46 LEU HG 1 1 19 50218 1 1 46 LEU N N 125.963 -1.211 100.736 1.00 . A A . 46 LEU N 1 1 19 50219 1 1 46 LEU O O 123.617 -0.139 98.234 1.00 . A A . 46 LEU O 1 1 19 50220 1 1 47 GLY C C 121.185 -0.920 99.354 1.00 . A A . 47 GLY C 1 1 19 50221 1 1 47 GLY CA C 121.993 -0.262 100.468 1.00 . A A . 47 GLY CA 1 1 19 50222 1 1 47 GLY H H 123.824 -1.022 101.216 1.00 . A A . 47 GLY H 1 1 19 50223 1 1 47 GLY HA2 H 121.579 -0.548 101.424 1.00 . A A . 47 GLY HA2 1 1 19 50224 1 1 47 GLY HA3 H 121.933 0.810 100.359 1.00 . A A . 47 GLY HA3 1 1 19 50225 1 1 47 GLY N N 123.391 -0.673 100.410 1.00 . A A . 47 GLY N 1 1 19 50226 1 1 47 GLY O O 120.157 -0.396 98.926 1.00 . A A . 47 GLY O 1 1 19 50227 1 1 48 THR C C 119.716 -3.473 98.355 1.00 . A A . 48 THR C 1 1 19 50228 1 1 48 THR CA C 120.970 -2.791 97.820 1.00 . A A . 48 THR CA 1 1 19 50229 1 1 48 THR CB C 121.902 -3.838 97.211 1.00 . A A . 48 THR CB 1 1 19 50230 1 1 48 THR CG2 C 123.187 -3.163 96.729 1.00 . A A . 48 THR CG2 1 1 19 50231 1 1 48 THR H H 122.481 -2.443 99.265 1.00 . A A . 48 THR H 1 1 19 50232 1 1 48 THR HA H 120.685 -2.088 97.052 1.00 . A A . 48 THR HA 1 1 19 50233 1 1 48 THR HB H 121.414 -4.312 96.373 1.00 . A A . 48 THR HB 1 1 19 50234 1 1 48 THR HG1 H 121.452 -5.385 98.300 1.00 . A A . 48 THR HG1 1 1 19 50235 1 1 48 THR HG21 H 123.093 -2.916 95.682 1.00 . A A . 48 THR HG21 1 1 19 50236 1 1 48 THR HG22 H 124.021 -3.837 96.867 1.00 . A A . 48 THR HG22 1 1 19 50237 1 1 48 THR HG23 H 123.355 -2.261 97.298 1.00 . A A . 48 THR HG23 1 1 19 50238 1 1 48 THR N N 121.658 -2.071 98.887 1.00 . A A . 48 THR N 1 1 19 50239 1 1 48 THR O O 119.705 -3.985 99.475 1.00 . A A . 48 THR O 1 1 19 50240 1 1 48 THR OG1 O 122.217 -4.816 98.192 1.00 . A A . 48 THR OG1 1 1 19 50241 1 1 49 ASP C C 117.626 -5.390 98.675 1.00 . A A . 49 ASP C 1 1 19 50242 1 1 49 ASP CA C 117.393 -4.062 97.966 1.00 . A A . 49 ASP CA 1 1 19 50243 1 1 49 ASP CB C 116.491 -4.281 96.750 1.00 . A A . 49 ASP CB 1 1 19 50244 1 1 49 ASP CG C 116.019 -2.939 96.201 1.00 . A A . 49 ASP CG 1 1 19 50245 1 1 49 ASP H H 118.737 -3.082 96.654 1.00 . A A . 49 ASP H 1 1 19 50246 1 1 49 ASP HA H 116.901 -3.383 98.646 1.00 . A A . 49 ASP HA 1 1 19 50247 1 1 49 ASP HB2 H 117.043 -4.809 95.986 1.00 . A A . 49 ASP HB2 1 1 19 50248 1 1 49 ASP HB3 H 115.633 -4.869 97.042 1.00 . A A . 49 ASP HB3 1 1 19 50249 1 1 49 ASP N N 118.661 -3.477 97.547 1.00 . A A . 49 ASP N 1 1 19 50250 1 1 49 ASP O O 117.077 -5.636 99.750 1.00 . A A . 49 ASP O 1 1 19 50251 1 1 49 ASP OD1 O 116.263 -1.937 96.851 1.00 . A A . 49 ASP OD1 1 1 19 50252 1 1 49 ASP OD2 O 115.422 -2.934 95.137 1.00 . A A . 49 ASP OD2 1 1 19 50253 1 1 50 ARG C C 120.095 -8.056 98.245 1.00 . A A . 50 ARG C 1 1 19 50254 1 1 50 ARG CA C 118.703 -7.565 98.632 1.00 . A A . 50 ARG CA 1 1 19 50255 1 1 50 ARG CB C 117.656 -8.563 98.136 1.00 . A A . 50 ARG CB 1 1 19 50256 1 1 50 ARG CD C 116.674 -9.646 96.108 1.00 . A A . 50 ARG CD 1 1 19 50257 1 1 50 ARG CG C 117.702 -8.630 96.608 1.00 . A A . 50 ARG CG 1 1 19 50258 1 1 50 ARG CZ C 116.305 -10.977 94.111 1.00 . A A . 50 ARG CZ 1 1 19 50259 1 1 50 ARG H H 118.875 -5.985 97.229 1.00 . A A . 50 ARG H 1 1 19 50260 1 1 50 ARG HA H 118.642 -7.504 99.708 1.00 . A A . 50 ARG HA 1 1 19 50261 1 1 50 ARG HB2 H 117.867 -9.540 98.548 1.00 . A A . 50 ARG HB2 1 1 19 50262 1 1 50 ARG HB3 H 116.674 -8.243 98.452 1.00 . A A . 50 ARG HB3 1 1 19 50263 1 1 50 ARG HD2 H 116.757 -10.554 96.687 1.00 . A A . 50 ARG HD2 1 1 19 50264 1 1 50 ARG HD3 H 115.681 -9.237 96.228 1.00 . A A . 50 ARG HD3 1 1 19 50265 1 1 50 ARG HE H 117.520 -9.388 94.182 1.00 . A A . 50 ARG HE 1 1 19 50266 1 1 50 ARG HG2 H 117.476 -7.656 96.199 1.00 . A A . 50 ARG HG2 1 1 19 50267 1 1 50 ARG HG3 H 118.688 -8.935 96.291 1.00 . A A . 50 ARG HG3 1 1 19 50268 1 1 50 ARG HH11 H 115.319 -11.542 95.759 1.00 . A A . 50 ARG HH11 1 1 19 50269 1 1 50 ARG HH12 H 115.035 -12.506 94.348 1.00 . A A . 50 ARG HH12 1 1 19 50270 1 1 50 ARG HH21 H 117.155 -10.648 92.328 1.00 . A A . 50 ARG HH21 1 1 19 50271 1 1 50 ARG HH22 H 116.075 -12.000 92.404 1.00 . A A . 50 ARG HH22 1 1 19 50272 1 1 50 ARG N N 118.442 -6.245 98.068 1.00 . A A . 50 ARG N 1 1 19 50273 1 1 50 ARG NE N 116.908 -9.950 94.701 1.00 . A A . 50 ARG NE 1 1 19 50274 1 1 50 ARG NH1 N 115.489 -11.734 94.793 1.00 . A A . 50 ARG NH1 1 1 19 50275 1 1 50 ARG NH2 N 116.528 -11.227 92.849 1.00 . A A . 50 ARG NH2 1 1 19 50276 1 1 50 ARG O O 120.582 -7.782 97.148 1.00 . A A . 50 ARG O 1 1 19 50277 1 1 51 VAL C C 122.199 -10.665 99.681 1.00 . A A . 51 VAL C 1 1 19 50278 1 1 51 VAL CA C 122.035 -9.374 98.890 1.00 . A A . 51 VAL CA 1 1 19 50279 1 1 51 VAL CB C 123.137 -8.388 99.280 1.00 . A A . 51 VAL CB 1 1 19 50280 1 1 51 VAL CG1 C 123.187 -8.255 100.804 1.00 . A A . 51 VAL CG1 1 1 19 50281 1 1 51 VAL CG2 C 124.486 -8.901 98.770 1.00 . A A . 51 VAL CG2 1 1 19 50282 1 1 51 VAL H H 120.295 -8.951 100.021 1.00 . A A . 51 VAL H 1 1 19 50283 1 1 51 VAL HA H 122.117 -9.594 97.835 1.00 . A A . 51 VAL HA 1 1 19 50284 1 1 51 VAL HB H 122.927 -7.422 98.842 1.00 . A A . 51 VAL HB 1 1 19 50285 1 1 51 VAL HG11 H 122.185 -8.306 101.203 1.00 . A A . 51 VAL HG11 1 1 19 50286 1 1 51 VAL HG12 H 123.631 -7.308 101.069 1.00 . A A . 51 VAL HG12 1 1 19 50287 1 1 51 VAL HG13 H 123.779 -9.058 101.215 1.00 . A A . 51 VAL HG13 1 1 19 50288 1 1 51 VAL HG21 H 124.591 -9.947 99.019 1.00 . A A . 51 VAL HG21 1 1 19 50289 1 1 51 VAL HG22 H 125.283 -8.339 99.232 1.00 . A A . 51 VAL HG22 1 1 19 50290 1 1 51 VAL HG23 H 124.534 -8.781 97.698 1.00 . A A . 51 VAL HG23 1 1 19 50291 1 1 51 VAL N N 120.724 -8.792 99.155 1.00 . A A . 51 VAL N 1 1 19 50292 1 1 51 VAL O O 121.819 -10.739 100.849 1.00 . A A . 51 VAL O 1 1 19 50293 1 1 52 LYS C C 124.257 -13.610 99.375 1.00 . A A . 52 LYS C 1 1 19 50294 1 1 52 LYS CA C 122.902 -12.984 99.689 1.00 . A A . 52 LYS CA 1 1 19 50295 1 1 52 LYS CB C 121.790 -13.925 99.221 1.00 . A A . 52 LYS CB 1 1 19 50296 1 1 52 LYS CD C 120.494 -14.727 97.241 1.00 . A A . 52 LYS CD 1 1 19 50297 1 1 52 LYS CE C 120.086 -14.355 95.815 1.00 . A A . 52 LYS CE 1 1 19 50298 1 1 52 LYS CG C 121.630 -13.813 97.703 1.00 . A A . 52 LYS CG 1 1 19 50299 1 1 52 LYS H H 123.072 -11.567 98.119 1.00 . A A . 52 LYS H 1 1 19 50300 1 1 52 LYS HA H 122.817 -12.854 100.756 1.00 . A A . 52 LYS HA 1 1 19 50301 1 1 52 LYS HB2 H 122.046 -14.941 99.482 1.00 . A A . 52 LYS HB2 1 1 19 50302 1 1 52 LYS HB3 H 120.861 -13.652 99.699 1.00 . A A . 52 LYS HB3 1 1 19 50303 1 1 52 LYS HD2 H 120.827 -15.755 97.266 1.00 . A A . 52 LYS HD2 1 1 19 50304 1 1 52 LYS HD3 H 119.646 -14.607 97.899 1.00 . A A . 52 LYS HD3 1 1 19 50305 1 1 52 LYS HE2 H 120.965 -14.083 95.248 1.00 . A A . 52 LYS HE2 1 1 19 50306 1 1 52 LYS HE3 H 119.604 -15.201 95.347 1.00 . A A . 52 LYS HE3 1 1 19 50307 1 1 52 LYS HG2 H 121.399 -12.790 97.441 1.00 . A A . 52 LYS HG2 1 1 19 50308 1 1 52 LYS HG3 H 122.548 -14.110 97.220 1.00 . A A . 52 LYS HG3 1 1 19 50309 1 1 52 LYS HZ1 H 119.299 -12.599 95.020 1.00 . A A . 52 LYS HZ1 1 1 19 50310 1 1 52 LYS HZ2 H 119.306 -12.650 96.718 1.00 . A A . 52 LYS HZ2 1 1 19 50311 1 1 52 LYS HZ3 H 118.165 -13.555 95.844 1.00 . A A . 52 LYS HZ3 1 1 19 50312 1 1 52 LYS N N 122.759 -11.687 99.041 1.00 . A A . 52 LYS N 1 1 19 50313 1 1 52 LYS NZ N 119.143 -13.202 95.852 1.00 . A A . 52 LYS NZ 1 1 19 50314 1 1 52 LYS O O 124.873 -13.312 98.352 1.00 . A A . 52 LYS O 1 1 19 50315 1 1 53 VAL C C 125.642 -16.626 99.551 1.00 . A A . 53 VAL C 1 1 19 50316 1 1 53 VAL CA C 125.949 -15.219 100.053 1.00 . A A . 53 VAL CA 1 1 19 50317 1 1 53 VAL CB C 126.739 -15.299 101.359 1.00 . A A . 53 VAL CB 1 1 19 50318 1 1 53 VAL CG1 C 128.061 -16.027 101.112 1.00 . A A . 53 VAL CG1 1 1 19 50319 1 1 53 VAL CG2 C 127.024 -13.884 101.869 1.00 . A A . 53 VAL CG2 1 1 19 50320 1 1 53 VAL H H 124.186 -14.653 101.080 1.00 . A A . 53 VAL H 1 1 19 50321 1 1 53 VAL HA H 126.541 -14.701 99.314 1.00 . A A . 53 VAL HA 1 1 19 50322 1 1 53 VAL HB H 126.161 -15.840 102.095 1.00 . A A . 53 VAL HB 1 1 19 50323 1 1 53 VAL HG11 H 128.592 -15.548 100.304 1.00 . A A . 53 VAL HG11 1 1 19 50324 1 1 53 VAL HG12 H 127.862 -17.056 100.852 1.00 . A A . 53 VAL HG12 1 1 19 50325 1 1 53 VAL HG13 H 128.663 -15.993 102.008 1.00 . A A . 53 VAL HG13 1 1 19 50326 1 1 53 VAL HG21 H 126.190 -13.240 101.629 1.00 . A A . 53 VAL HG21 1 1 19 50327 1 1 53 VAL HG22 H 127.918 -13.505 101.397 1.00 . A A . 53 VAL HG22 1 1 19 50328 1 1 53 VAL HG23 H 127.164 -13.909 102.940 1.00 . A A . 53 VAL HG23 1 1 19 50329 1 1 53 VAL N N 124.706 -14.488 100.266 1.00 . A A . 53 VAL N 1 1 19 50330 1 1 53 VAL O O 124.714 -17.275 100.033 1.00 . A A . 53 VAL O 1 1 19 50331 1 1 54 TYR C C 127.400 -19.294 98.079 1.00 . A A . 54 TYR C 1 1 19 50332 1 1 54 TYR CA C 126.166 -18.403 97.990 1.00 . A A . 54 TYR CA 1 1 19 50333 1 1 54 TYR CB C 125.755 -18.248 96.526 1.00 . A A . 54 TYR CB 1 1 19 50334 1 1 54 TYR CD1 C 123.729 -19.727 96.750 1.00 . A A . 54 TYR CD1 1 1 19 50335 1 1 54 TYR CD2 C 125.397 -20.280 95.079 1.00 . A A . 54 TYR CD2 1 1 19 50336 1 1 54 TYR CE1 C 122.974 -20.841 96.362 1.00 . A A . 54 TYR CE1 1 1 19 50337 1 1 54 TYR CE2 C 124.642 -21.394 94.692 1.00 . A A . 54 TYR CE2 1 1 19 50338 1 1 54 TYR CG C 124.941 -19.447 96.107 1.00 . A A . 54 TYR CG 1 1 19 50339 1 1 54 TYR CZ C 123.430 -21.674 95.334 1.00 . A A . 54 TYR CZ 1 1 19 50340 1 1 54 TYR H H 127.161 -16.548 98.248 1.00 . A A . 54 TYR H 1 1 19 50341 1 1 54 TYR HA H 125.357 -18.876 98.527 1.00 . A A . 54 TYR HA 1 1 19 50342 1 1 54 TYR HB2 H 125.165 -17.351 96.410 1.00 . A A . 54 TYR HB2 1 1 19 50343 1 1 54 TYR HB3 H 126.639 -18.181 95.909 1.00 . A A . 54 TYR HB3 1 1 19 50344 1 1 54 TYR HD1 H 123.377 -19.085 97.543 1.00 . A A . 54 TYR HD1 1 1 19 50345 1 1 54 TYR HD2 H 126.333 -20.063 94.584 1.00 . A A . 54 TYR HD2 1 1 19 50346 1 1 54 TYR HE1 H 122.038 -21.058 96.858 1.00 . A A . 54 TYR HE1 1 1 19 50347 1 1 54 TYR HE2 H 124.994 -22.036 93.898 1.00 . A A . 54 TYR HE2 1 1 19 50348 1 1 54 TYR HH H 122.195 -23.078 95.720 1.00 . A A . 54 TYR HH 1 1 19 50349 1 1 54 TYR N N 126.417 -17.094 98.578 1.00 . A A . 54 TYR N 1 1 19 50350 1 1 54 TYR O O 128.488 -18.915 97.644 1.00 . A A . 54 TYR O 1 1 19 50351 1 1 54 TYR OH O 122.685 -22.771 94.953 1.00 . A A . 54 TYR OH 1 1 19 50352 1 1 55 ARG C C 128.151 -22.580 97.797 1.00 . A A . 55 ARG C 1 1 19 50353 1 1 55 ARG CA C 128.314 -21.432 98.789 1.00 . A A . 55 ARG CA 1 1 19 50354 1 1 55 ARG CB C 128.338 -21.985 100.215 1.00 . A A . 55 ARG CB 1 1 19 50355 1 1 55 ARG CD C 129.627 -23.371 101.845 1.00 . A A . 55 ARG CD 1 1 19 50356 1 1 55 ARG CG C 129.569 -22.875 100.399 1.00 . A A . 55 ARG CG 1 1 19 50357 1 1 55 ARG CZ C 128.079 -24.476 103.356 1.00 . A A . 55 ARG CZ 1 1 19 50358 1 1 55 ARG H H 126.322 -20.735 98.953 1.00 . A A . 55 ARG H 1 1 19 50359 1 1 55 ARG HA H 129.247 -20.926 98.592 1.00 . A A . 55 ARG HA 1 1 19 50360 1 1 55 ARG HB2 H 128.377 -21.166 100.918 1.00 . A A . 55 ARG HB2 1 1 19 50361 1 1 55 ARG HB3 H 127.446 -22.568 100.390 1.00 . A A . 55 ARG HB3 1 1 19 50362 1 1 55 ARG HD2 H 130.553 -23.900 102.004 1.00 . A A . 55 ARG HD2 1 1 19 50363 1 1 55 ARG HD3 H 129.580 -22.524 102.515 1.00 . A A . 55 ARG HD3 1 1 19 50364 1 1 55 ARG HE H 128.068 -24.727 101.370 1.00 . A A . 55 ARG HE 1 1 19 50365 1 1 55 ARG HG2 H 129.506 -23.720 99.730 1.00 . A A . 55 ARG HG2 1 1 19 50366 1 1 55 ARG HG3 H 130.460 -22.307 100.180 1.00 . A A . 55 ARG HG3 1 1 19 50367 1 1 55 ARG HH11 H 129.425 -23.252 104.191 1.00 . A A . 55 ARG HH11 1 1 19 50368 1 1 55 ARG HH12 H 128.335 -24.026 105.291 1.00 . A A . 55 ARG HH12 1 1 19 50369 1 1 55 ARG HH21 H 126.633 -25.746 102.807 1.00 . A A . 55 ARG HH21 1 1 19 50370 1 1 55 ARG HH22 H 126.754 -25.440 104.506 1.00 . A A . 55 ARG HH22 1 1 19 50371 1 1 55 ARG N N 127.216 -20.485 98.640 1.00 . A A . 55 ARG N 1 1 19 50372 1 1 55 ARG NE N 128.509 -24.268 102.115 1.00 . A A . 55 ARG NE 1 1 19 50373 1 1 55 ARG NH1 N 128.658 -23.871 104.358 1.00 . A A . 55 ARG NH1 1 1 19 50374 1 1 55 ARG NH2 N 127.077 -25.284 103.573 1.00 . A A . 55 ARG NH2 1 1 19 50375 1 1 55 ARG O O 127.032 -22.980 97.479 1.00 . A A . 55 ARG O 1 1 19 50376 1 1 56 PHE C C 129.569 -25.522 97.021 1.00 . A A . 56 PHE C 1 1 19 50377 1 1 56 PHE CA C 129.225 -24.198 96.347 1.00 . A A . 56 PHE CA 1 1 19 50378 1 1 56 PHE CB C 130.206 -23.934 95.205 1.00 . A A . 56 PHE CB 1 1 19 50379 1 1 56 PHE CD1 C 128.663 -22.401 93.934 1.00 . A A . 56 PHE CD1 1 1 19 50380 1 1 56 PHE CD2 C 129.500 -24.391 92.830 1.00 . A A . 56 PHE CD2 1 1 19 50381 1 1 56 PHE CE1 C 127.948 -22.060 92.780 1.00 . A A . 56 PHE CE1 1 1 19 50382 1 1 56 PHE CE2 C 128.786 -24.051 91.675 1.00 . A A . 56 PHE CE2 1 1 19 50383 1 1 56 PHE CG C 129.439 -23.566 93.959 1.00 . A A . 56 PHE CG 1 1 19 50384 1 1 56 PHE CZ C 128.010 -22.885 91.650 1.00 . A A . 56 PHE CZ 1 1 19 50385 1 1 56 PHE H H 130.136 -22.738 97.586 1.00 . A A . 56 PHE H 1 1 19 50386 1 1 56 PHE HA H 128.229 -24.264 95.938 1.00 . A A . 56 PHE HA 1 1 19 50387 1 1 56 PHE HB2 H 130.865 -23.121 95.476 1.00 . A A . 56 PHE HB2 1 1 19 50388 1 1 56 PHE HB3 H 130.791 -24.823 95.018 1.00 . A A . 56 PHE HB3 1 1 19 50389 1 1 56 PHE HD1 H 128.616 -21.765 94.806 1.00 . A A . 56 PHE HD1 1 1 19 50390 1 1 56 PHE HD2 H 130.099 -25.290 92.850 1.00 . A A . 56 PHE HD2 1 1 19 50391 1 1 56 PHE HE1 H 127.350 -21.162 92.761 1.00 . A A . 56 PHE HE1 1 1 19 50392 1 1 56 PHE HE2 H 128.833 -24.686 90.804 1.00 . A A . 56 PHE HE2 1 1 19 50393 1 1 56 PHE HZ H 127.459 -22.622 90.759 1.00 . A A . 56 PHE HZ 1 1 19 50394 1 1 56 PHE N N 129.269 -23.100 97.306 1.00 . A A . 56 PHE N 1 1 19 50395 1 1 56 PHE O O 130.455 -25.587 97.873 1.00 . A A . 56 PHE O 1 1 19 50396 1 1 57 ASP C C 129.948 -28.735 96.220 1.00 . A A . 57 ASP C 1 1 19 50397 1 1 57 ASP CA C 129.108 -27.902 97.182 1.00 . A A . 57 ASP CA 1 1 19 50398 1 1 57 ASP CB C 127.781 -28.615 97.447 1.00 . A A . 57 ASP CB 1 1 19 50399 1 1 57 ASP CG C 126.915 -27.777 98.382 1.00 . A A . 57 ASP CG 1 1 19 50400 1 1 57 ASP H H 128.160 -26.461 95.953 1.00 . A A . 57 ASP H 1 1 19 50401 1 1 57 ASP HA H 129.641 -27.799 98.115 1.00 . A A . 57 ASP HA 1 1 19 50402 1 1 57 ASP HB2 H 127.261 -28.762 96.511 1.00 . A A . 57 ASP HB2 1 1 19 50403 1 1 57 ASP HB3 H 127.974 -29.575 97.903 1.00 . A A . 57 ASP HB3 1 1 19 50404 1 1 57 ASP N N 128.861 -26.577 96.628 1.00 . A A . 57 ASP N 1 1 19 50405 1 1 57 ASP O O 129.907 -28.531 95.007 1.00 . A A . 57 ASP O 1 1 19 50406 1 1 57 ASP OD1 O 127.232 -26.614 98.568 1.00 . A A . 57 ASP OD1 1 1 19 50407 1 1 57 ASP OD2 O 125.946 -28.312 98.898 1.00 . A A . 57 ASP OD2 1 1 19 50408 1 1 58 PRO C C 130.900 -30.998 94.636 1.00 . A A . 58 PRO C 1 1 19 50409 1 1 58 PRO CA C 131.580 -30.546 95.926 1.00 . A A . 58 PRO CA 1 1 19 50410 1 1 58 PRO CB C 131.850 -31.734 96.849 1.00 . A A . 58 PRO CB 1 1 19 50411 1 1 58 PRO CD C 130.852 -29.979 98.205 1.00 . A A . 58 PRO CD 1 1 19 50412 1 1 58 PRO CG C 131.805 -31.178 98.235 1.00 . A A . 58 PRO CG 1 1 19 50413 1 1 58 PRO HA H 132.508 -30.045 95.704 1.00 . A A . 58 PRO HA 1 1 19 50414 1 1 58 PRO HB2 H 131.085 -32.488 96.720 1.00 . A A . 58 PRO HB2 1 1 19 50415 1 1 58 PRO HB3 H 132.825 -32.149 96.650 1.00 . A A . 58 PRO HB3 1 1 19 50416 1 1 58 PRO HD2 H 129.899 -30.244 98.642 1.00 . A A . 58 PRO HD2 1 1 19 50417 1 1 58 PRO HD3 H 131.287 -29.138 98.720 1.00 . A A . 58 PRO HD3 1 1 19 50418 1 1 58 PRO HG2 H 131.437 -31.930 98.921 1.00 . A A . 58 PRO HG2 1 1 19 50419 1 1 58 PRO HG3 H 132.788 -30.852 98.535 1.00 . A A . 58 PRO HG3 1 1 19 50420 1 1 58 PRO N N 130.701 -29.663 96.743 1.00 . A A . 58 PRO N 1 1 19 50421 1 1 58 PRO O O 131.495 -30.947 93.559 1.00 . A A . 58 PRO O 1 1 19 50422 1 1 59 GLU C C 128.532 -30.769 92.677 1.00 . A A . 59 GLU C 1 1 19 50423 1 1 59 GLU CA C 128.912 -31.926 93.597 1.00 . A A . 59 GLU CA 1 1 19 50424 1 1 59 GLU CB C 127.647 -32.655 94.055 1.00 . A A . 59 GLU CB 1 1 19 50425 1 1 59 GLU CD C 125.810 -34.193 93.333 1.00 . A A . 59 GLU CD 1 1 19 50426 1 1 59 GLU CG C 127.093 -33.491 92.899 1.00 . A A . 59 GLU CG 1 1 19 50427 1 1 59 GLU H H 129.222 -31.434 95.634 1.00 . A A . 59 GLU H 1 1 19 50428 1 1 59 GLU HA H 129.534 -32.618 93.049 1.00 . A A . 59 GLU HA 1 1 19 50429 1 1 59 GLU HB2 H 127.886 -33.302 94.887 1.00 . A A . 59 GLU HB2 1 1 19 50430 1 1 59 GLU HB3 H 126.906 -31.932 94.360 1.00 . A A . 59 GLU HB3 1 1 19 50431 1 1 59 GLU HG2 H 126.882 -32.846 92.059 1.00 . A A . 59 GLU HG2 1 1 19 50432 1 1 59 GLU HG3 H 127.825 -34.231 92.610 1.00 . A A . 59 GLU HG3 1 1 19 50433 1 1 59 GLU N N 129.652 -31.438 94.755 1.00 . A A . 59 GLU N 1 1 19 50434 1 1 59 GLU O O 128.118 -30.981 91.538 1.00 . A A . 59 GLU O 1 1 19 50435 1 1 59 GLU OE1 O 125.403 -33.995 94.465 1.00 . A A . 59 GLU OE1 1 1 19 50436 1 1 59 GLU OE2 O 125.254 -34.920 92.525 1.00 . A A . 59 GLU OE2 1 1 19 50437 1 1 60 GLY C C 127.074 -27.704 92.906 1.00 . A A . 60 GLY C 1 1 19 50438 1 1 60 GLY CA C 128.348 -28.365 92.393 1.00 . A A . 60 GLY CA 1 1 19 50439 1 1 60 GLY H H 129.006 -29.441 94.097 1.00 . A A . 60 GLY H 1 1 19 50440 1 1 60 GLY HA2 H 129.164 -27.660 92.455 1.00 . A A . 60 GLY HA2 1 1 19 50441 1 1 60 GLY HA3 H 128.205 -28.654 91.363 1.00 . A A . 60 GLY HA3 1 1 19 50442 1 1 60 GLY N N 128.674 -29.548 93.181 1.00 . A A . 60 GLY N 1 1 19 50443 1 1 60 GLY O O 126.694 -26.626 92.448 1.00 . A A . 60 GLY O 1 1 19 50444 1 1 61 HIS C C 125.518 -26.655 95.381 1.00 . A A . 61 HIS C 1 1 19 50445 1 1 61 HIS CA C 125.195 -27.813 94.443 1.00 . A A . 61 HIS CA 1 1 19 50446 1 1 61 HIS CB C 124.454 -28.906 95.215 1.00 . A A . 61 HIS CB 1 1 19 50447 1 1 61 HIS CD2 C 122.411 -29.868 93.872 1.00 . A A . 61 HIS CD2 1 1 19 50448 1 1 61 HIS CE1 C 123.459 -31.408 92.764 1.00 . A A . 61 HIS CE1 1 1 19 50449 1 1 61 HIS CG C 123.730 -29.801 94.249 1.00 . A A . 61 HIS CG 1 1 19 50450 1 1 61 HIS H H 126.761 -29.217 94.179 1.00 . A A . 61 HIS H 1 1 19 50451 1 1 61 HIS HA H 124.558 -27.455 93.650 1.00 . A A . 61 HIS HA 1 1 19 50452 1 1 61 HIS HB2 H 125.163 -29.489 95.784 1.00 . A A . 61 HIS HB2 1 1 19 50453 1 1 61 HIS HB3 H 123.742 -28.450 95.886 1.00 . A A . 61 HIS HB3 1 1 19 50454 1 1 61 HIS HD2 H 121.624 -29.229 94.245 1.00 . A A . 61 HIS HD2 1 1 19 50455 1 1 61 HIS HE1 H 123.678 -32.227 92.094 1.00 . A A . 61 HIS HE1 1 1 19 50456 1 1 61 HIS HE2 H 121.410 -31.156 92.496 1.00 . A A . 61 HIS HE2 1 1 19 50457 1 1 61 HIS N N 126.418 -28.356 93.861 1.00 . A A . 61 HIS N 1 1 19 50458 1 1 61 HIS ND1 N 124.379 -30.792 93.529 1.00 . A A . 61 HIS ND1 1 1 19 50459 1 1 61 HIS NE2 N 122.242 -30.884 92.934 1.00 . A A . 61 HIS NE2 1 1 19 50460 1 1 61 HIS O O 126.539 -26.666 96.069 1.00 . A A . 61 HIS O 1 1 19 50461 1 1 62 GLY C C 123.617 -24.182 97.083 1.00 . A A . 62 GLY C 1 1 19 50462 1 1 62 GLY CA C 124.852 -24.484 96.241 1.00 . A A . 62 GLY CA 1 1 19 50463 1 1 62 GLY H H 123.834 -25.713 94.848 1.00 . A A . 62 GLY H 1 1 19 50464 1 1 62 GLY HA2 H 125.694 -24.661 96.895 1.00 . A A . 62 GLY HA2 1 1 19 50465 1 1 62 GLY HA3 H 125.065 -23.632 95.612 1.00 . A A . 62 GLY HA3 1 1 19 50466 1 1 62 GLY N N 124.639 -25.658 95.404 1.00 . A A . 62 GLY N 1 1 19 50467 1 1 62 GLY O O 122.496 -24.515 96.697 1.00 . A A . 62 GLY O 1 1 19 50468 1 1 63 THR C C 122.847 -21.767 99.600 1.00 . A A . 63 THR C 1 1 19 50469 1 1 63 THR CA C 122.726 -23.210 99.122 1.00 . A A . 63 THR CA 1 1 19 50470 1 1 63 THR CB C 122.720 -24.151 100.330 1.00 . A A . 63 THR CB 1 1 19 50471 1 1 63 THR CG2 C 123.113 -25.560 99.884 1.00 . A A . 63 THR CG2 1 1 19 50472 1 1 63 THR H H 124.744 -23.307 98.485 1.00 . A A . 63 THR H 1 1 19 50473 1 1 63 THR HA H 121.795 -23.325 98.587 1.00 . A A . 63 THR HA 1 1 19 50474 1 1 63 THR HB H 121.730 -24.179 100.761 1.00 . A A . 63 THR HB 1 1 19 50475 1 1 63 THR HG1 H 123.150 -23.397 102.070 1.00 . A A . 63 THR HG1 1 1 19 50476 1 1 63 THR HG21 H 122.904 -26.261 100.679 1.00 . A A . 63 THR HG21 1 1 19 50477 1 1 63 THR HG22 H 124.169 -25.582 99.653 1.00 . A A . 63 THR HG22 1 1 19 50478 1 1 63 THR HG23 H 122.548 -25.831 99.005 1.00 . A A . 63 THR HG23 1 1 19 50479 1 1 63 THR N N 123.830 -23.549 98.231 1.00 . A A . 63 THR N 1 1 19 50480 1 1 63 THR O O 123.936 -21.194 99.606 1.00 . A A . 63 THR O 1 1 19 50481 1 1 63 THR OG1 O 123.646 -23.681 101.299 1.00 . A A . 63 THR OG1 1 1 19 50482 1 1 64 VAL C C 121.813 -19.814 102.034 1.00 . A A . 64 VAL C 1 1 19 50483 1 1 64 VAL CA C 121.721 -19.818 100.512 1.00 . A A . 64 VAL CA 1 1 19 50484 1 1 64 VAL CB C 120.446 -19.095 100.075 1.00 . A A . 64 VAL CB 1 1 19 50485 1 1 64 VAL CG1 C 120.547 -17.615 100.443 1.00 . A A . 64 VAL CG1 1 1 19 50486 1 1 64 VAL CG2 C 120.277 -19.232 98.560 1.00 . A A . 64 VAL CG2 1 1 19 50487 1 1 64 VAL H H 120.877 -21.680 99.951 1.00 . A A . 64 VAL H 1 1 19 50488 1 1 64 VAL HA H 122.574 -19.293 100.108 1.00 . A A . 64 VAL HA 1 1 19 50489 1 1 64 VAL HB H 119.595 -19.534 100.575 1.00 . A A . 64 VAL HB 1 1 19 50490 1 1 64 VAL HG11 H 121.329 -17.151 99.862 1.00 . A A . 64 VAL HG11 1 1 19 50491 1 1 64 VAL HG12 H 120.776 -17.520 101.495 1.00 . A A . 64 VAL HG12 1 1 19 50492 1 1 64 VAL HG13 H 119.606 -17.126 100.234 1.00 . A A . 64 VAL HG13 1 1 19 50493 1 1 64 VAL HG21 H 119.305 -18.860 98.271 1.00 . A A . 64 VAL HG21 1 1 19 50494 1 1 64 VAL HG22 H 120.362 -20.272 98.281 1.00 . A A . 64 VAL HG22 1 1 19 50495 1 1 64 VAL HG23 H 121.045 -18.661 98.059 1.00 . A A . 64 VAL HG23 1 1 19 50496 1 1 64 VAL N N 121.721 -21.184 100.000 1.00 . A A . 64 VAL N 1 1 19 50497 1 1 64 VAL O O 120.875 -20.214 102.723 1.00 . A A . 64 VAL O 1 1 19 50498 1 1 65 VAL C C 123.084 -17.909 104.521 1.00 . A A . 65 VAL C 1 1 19 50499 1 1 65 VAL CA C 123.165 -19.337 103.992 1.00 . A A . 65 VAL CA 1 1 19 50500 1 1 65 VAL CB C 124.536 -19.929 104.324 1.00 . A A . 65 VAL CB 1 1 19 50501 1 1 65 VAL CG1 C 124.543 -20.421 105.772 1.00 . A A . 65 VAL CG1 1 1 19 50502 1 1 65 VAL CG2 C 124.822 -21.105 103.388 1.00 . A A . 65 VAL CG2 1 1 19 50503 1 1 65 VAL H H 123.652 -19.030 101.953 1.00 . A A . 65 VAL H 1 1 19 50504 1 1 65 VAL HA H 122.402 -19.932 104.471 1.00 . A A . 65 VAL HA 1 1 19 50505 1 1 65 VAL HB H 125.295 -19.171 104.198 1.00 . A A . 65 VAL HB 1 1 19 50506 1 1 65 VAL HG11 H 125.456 -20.967 105.963 1.00 . A A . 65 VAL HG11 1 1 19 50507 1 1 65 VAL HG12 H 123.696 -21.070 105.937 1.00 . A A . 65 VAL HG12 1 1 19 50508 1 1 65 VAL HG13 H 124.484 -19.574 106.441 1.00 . A A . 65 VAL HG13 1 1 19 50509 1 1 65 VAL HG21 H 124.017 -21.821 103.452 1.00 . A A . 65 VAL HG21 1 1 19 50510 1 1 65 VAL HG22 H 125.750 -21.577 103.677 1.00 . A A . 65 VAL HG22 1 1 19 50511 1 1 65 VAL HG23 H 124.902 -20.744 102.373 1.00 . A A . 65 VAL HG23 1 1 19 50512 1 1 65 VAL N N 122.949 -19.359 102.551 1.00 . A A . 65 VAL N 1 1 19 50513 1 1 65 VAL O O 123.231 -17.670 105.720 1.00 . A A . 65 VAL O 1 1 19 50514 1 1 66 ALA C C 121.944 -14.778 102.968 1.00 . A A . 66 ALA C 1 1 19 50515 1 1 66 ALA CA C 122.751 -15.559 104.000 1.00 . A A . 66 ALA CA 1 1 19 50516 1 1 66 ALA CB C 124.150 -14.952 104.125 1.00 . A A . 66 ALA CB 1 1 19 50517 1 1 66 ALA H H 122.741 -17.213 102.676 1.00 . A A . 66 ALA H 1 1 19 50518 1 1 66 ALA HA H 122.256 -15.492 104.957 1.00 . A A . 66 ALA HA 1 1 19 50519 1 1 66 ALA HB1 H 124.890 -15.737 104.065 1.00 . A A . 66 ALA HB1 1 1 19 50520 1 1 66 ALA HB2 H 124.239 -14.444 105.075 1.00 . A A . 66 ALA HB2 1 1 19 50521 1 1 66 ALA HB3 H 124.309 -14.246 103.323 1.00 . A A . 66 ALA HB3 1 1 19 50522 1 1 66 ALA N N 122.850 -16.963 103.617 1.00 . A A . 66 ALA N 1 1 19 50523 1 1 66 ALA O O 122.230 -14.833 101.772 1.00 . A A . 66 ALA O 1 1 19 50524 1 1 67 GLU C C 119.317 -12.214 103.335 1.00 . A A . 67 GLU C 1 1 19 50525 1 1 67 GLU CA C 120.090 -13.267 102.548 1.00 . A A . 67 GLU CA 1 1 19 50526 1 1 67 GLU CB C 119.108 -14.186 101.818 1.00 . A A . 67 GLU CB 1 1 19 50527 1 1 67 GLU CD C 117.500 -14.275 99.902 1.00 . A A . 67 GLU CD 1 1 19 50528 1 1 67 GLU CG C 118.245 -13.356 100.865 1.00 . A A . 67 GLU CG 1 1 19 50529 1 1 67 GLU H H 120.761 -14.040 104.403 1.00 . A A . 67 GLU H 1 1 19 50530 1 1 67 GLU HA H 120.713 -12.771 101.818 1.00 . A A . 67 GLU HA 1 1 19 50531 1 1 67 GLU HB2 H 119.658 -14.926 101.256 1.00 . A A . 67 GLU HB2 1 1 19 50532 1 1 67 GLU HB3 H 118.474 -14.679 102.539 1.00 . A A . 67 GLU HB3 1 1 19 50533 1 1 67 GLU HG2 H 117.531 -12.781 101.438 1.00 . A A . 67 GLU HG2 1 1 19 50534 1 1 67 GLU HG3 H 118.876 -12.685 100.302 1.00 . A A . 67 GLU HG3 1 1 19 50535 1 1 67 GLU N N 120.938 -14.050 103.439 1.00 . A A . 67 GLU N 1 1 19 50536 1 1 67 GLU O O 118.867 -12.467 104.452 1.00 . A A . 67 GLU O 1 1 19 50537 1 1 67 GLU OE1 O 117.550 -15.476 100.104 1.00 . A A . 67 GLU OE1 1 1 19 50538 1 1 67 GLU OE2 O 116.890 -13.762 98.978 1.00 . A A . 67 GLU OE2 1 1 19 50539 1 1 68 ALA C C 117.473 -9.288 102.411 1.00 . A A . 68 ALA C 1 1 19 50540 1 1 68 ALA CA C 118.428 -9.956 103.397 1.00 . A A . 68 ALA CA 1 1 19 50541 1 1 68 ALA CB C 119.401 -8.915 103.952 1.00 . A A . 68 ALA CB 1 1 19 50542 1 1 68 ALA H H 119.560 -10.880 101.861 1.00 . A A . 68 ALA H 1 1 19 50543 1 1 68 ALA HA H 117.856 -10.368 104.214 1.00 . A A . 68 ALA HA 1 1 19 50544 1 1 68 ALA HB1 H 120.029 -8.547 103.154 1.00 . A A . 68 ALA HB1 1 1 19 50545 1 1 68 ALA HB2 H 120.016 -9.368 104.714 1.00 . A A . 68 ALA HB2 1 1 19 50546 1 1 68 ALA HB3 H 118.845 -8.093 104.380 1.00 . A A . 68 ALA HB3 1 1 19 50547 1 1 68 ALA N N 119.167 -11.031 102.746 1.00 . A A . 68 ALA N 1 1 19 50548 1 1 68 ALA O O 117.793 -9.125 101.234 1.00 . A A . 68 ALA O 1 1 19 50549 1 1 69 ARG C C 115.177 -6.795 102.344 1.00 . A A . 69 ARG C 1 1 19 50550 1 1 69 ARG CA C 115.289 -8.288 102.049 1.00 . A A . 69 ARG CA 1 1 19 50551 1 1 69 ARG CB C 113.932 -8.957 102.275 1.00 . A A . 69 ARG CB 1 1 19 50552 1 1 69 ARG CD C 112.743 -11.150 102.410 1.00 . A A . 69 ARG CD 1 1 19 50553 1 1 69 ARG CG C 114.056 -10.462 102.033 1.00 . A A . 69 ARG CG 1 1 19 50554 1 1 69 ARG CZ C 110.377 -10.643 102.216 1.00 . A A . 69 ARG CZ 1 1 19 50555 1 1 69 ARG H H 116.106 -9.041 103.853 1.00 . A A . 69 ARG H 1 1 19 50556 1 1 69 ARG HA H 115.574 -8.420 101.016 1.00 . A A . 69 ARG HA 1 1 19 50557 1 1 69 ARG HB2 H 113.610 -8.779 103.291 1.00 . A A . 69 ARG HB2 1 1 19 50558 1 1 69 ARG HB3 H 113.208 -8.543 101.590 1.00 . A A . 69 ARG HB3 1 1 19 50559 1 1 69 ARG HD2 H 112.773 -12.179 102.086 1.00 . A A . 69 ARG HD2 1 1 19 50560 1 1 69 ARG HD3 H 112.620 -11.119 103.484 1.00 . A A . 69 ARG HD3 1 1 19 50561 1 1 69 ARG HE H 111.781 -9.893 101.002 1.00 . A A . 69 ARG HE 1 1 19 50562 1 1 69 ARG HG2 H 114.272 -10.642 100.990 1.00 . A A . 69 ARG HG2 1 1 19 50563 1 1 69 ARG HG3 H 114.856 -10.859 102.640 1.00 . A A . 69 ARG HG3 1 1 19 50564 1 1 69 ARG HH11 H 110.907 -11.888 103.691 1.00 . A A . 69 ARG HH11 1 1 19 50565 1 1 69 ARG HH12 H 109.214 -11.543 103.574 1.00 . A A . 69 ARG HH12 1 1 19 50566 1 1 69 ARG HH21 H 109.562 -9.435 100.843 1.00 . A A . 69 ARG HH21 1 1 19 50567 1 1 69 ARG HH22 H 108.452 -10.154 101.962 1.00 . A A . 69 ARG HH22 1 1 19 50568 1 1 69 ARG N N 116.298 -8.905 102.902 1.00 . A A . 69 ARG N 1 1 19 50569 1 1 69 ARG NE N 111.619 -10.477 101.772 1.00 . A A . 69 ARG NE 1 1 19 50570 1 1 69 ARG NH1 N 110.148 -11.419 103.240 1.00 . A A . 69 ARG NH1 1 1 19 50571 1 1 69 ARG NH2 N 109.387 -10.029 101.628 1.00 . A A . 69 ARG NH2 1 1 19 50572 1 1 69 ARG O O 115.131 -6.383 103.503 1.00 . A A . 69 ARG O 1 1 19 50573 1 1 70 GLY C C 113.533 -4.145 101.538 1.00 . A A . 70 GLY C 1 1 19 50574 1 1 70 GLY CA C 115.000 -4.547 101.444 1.00 . A A . 70 GLY CA 1 1 19 50575 1 1 70 GLY H H 115.189 -6.374 100.388 1.00 . A A . 70 GLY H 1 1 19 50576 1 1 70 GLY HA2 H 115.512 -4.240 102.345 1.00 . A A . 70 GLY HA2 1 1 19 50577 1 1 70 GLY HA3 H 115.447 -4.054 100.594 1.00 . A A . 70 GLY HA3 1 1 19 50578 1 1 70 GLY N N 115.133 -5.991 101.288 1.00 . A A . 70 GLY N 1 1 19 50579 1 1 70 GLY O O 112.761 -4.359 100.603 1.00 . A A . 70 GLY O 1 1 19 50580 1 1 71 GLY C C 110.802 -4.239 102.459 1.00 . A A . 71 GLY C 1 1 19 50581 1 1 71 GLY CA C 111.774 -3.139 102.873 1.00 . A A . 71 GLY CA 1 1 19 50582 1 1 71 GLY H H 113.812 -3.418 103.382 1.00 . A A . 71 GLY H 1 1 19 50583 1 1 71 GLY HA2 H 111.624 -2.905 103.917 1.00 . A A . 71 GLY HA2 1 1 19 50584 1 1 71 GLY HA3 H 111.582 -2.258 102.280 1.00 . A A . 71 GLY HA3 1 1 19 50585 1 1 71 GLY N N 113.154 -3.563 102.671 1.00 . A A . 71 GLY N 1 1 19 50586 1 1 71 GLY O O 109.797 -3.977 101.798 1.00 . A A . 71 GLY O 1 1 19 50587 1 1 72 GLU C C 109.742 -6.484 101.086 1.00 . A A . 72 GLU C 1 1 19 50588 1 1 72 GLU CA C 110.258 -6.606 102.516 1.00 . A A . 72 GLU CA 1 1 19 50589 1 1 72 GLU CB C 109.074 -6.674 103.482 1.00 . A A . 72 GLU CB 1 1 19 50590 1 1 72 GLU CD C 108.414 -7.029 105.870 1.00 . A A . 72 GLU CD 1 1 19 50591 1 1 72 GLU CG C 109.588 -6.896 104.905 1.00 . A A . 72 GLU CG 1 1 19 50592 1 1 72 GLU H H 111.924 -5.619 103.377 1.00 . A A . 72 GLU H 1 1 19 50593 1 1 72 GLU HA H 110.833 -7.515 102.605 1.00 . A A . 72 GLU HA 1 1 19 50594 1 1 72 GLU HB2 H 108.520 -5.748 103.439 1.00 . A A . 72 GLU HB2 1 1 19 50595 1 1 72 GLU HB3 H 108.429 -7.493 103.203 1.00 . A A . 72 GLU HB3 1 1 19 50596 1 1 72 GLU HG2 H 110.181 -7.798 104.936 1.00 . A A . 72 GLU HG2 1 1 19 50597 1 1 72 GLU HG3 H 110.198 -6.056 105.201 1.00 . A A . 72 GLU HG3 1 1 19 50598 1 1 72 GLU N N 111.110 -5.471 102.853 1.00 . A A . 72 GLU N 1 1 19 50599 1 1 72 GLU O O 108.608 -6.859 100.790 1.00 . A A . 72 GLU O 1 1 19 50600 1 1 72 GLU OE1 O 107.294 -6.802 105.443 1.00 . A A . 72 GLU OE1 1 1 19 50601 1 1 72 GLU OE2 O 108.652 -7.357 107.020 1.00 . A A . 72 GLU OE2 1 1 19 50602 1 1 73 ARG C C 110.204 -7.099 98.063 1.00 . A A . 73 ARG C 1 1 19 50603 1 1 73 ARG CA C 110.193 -5.768 98.809 1.00 . A A . 73 ARG CA 1 1 19 50604 1 1 73 ARG CB C 111.152 -4.792 98.127 1.00 . A A . 73 ARG CB 1 1 19 50605 1 1 73 ARG CD C 111.618 -3.523 96.026 1.00 . A A . 73 ARG CD 1 1 19 50606 1 1 73 ARG CG C 110.679 -4.527 96.696 1.00 . A A . 73 ARG CG 1 1 19 50607 1 1 73 ARG CZ C 110.039 -2.434 94.538 1.00 . A A . 73 ARG CZ 1 1 19 50608 1 1 73 ARG H H 111.483 -5.694 100.489 1.00 . A A . 73 ARG H 1 1 19 50609 1 1 73 ARG HA H 109.196 -5.357 98.778 1.00 . A A . 73 ARG HA 1 1 19 50610 1 1 73 ARG HB2 H 111.172 -3.862 98.678 1.00 . A A . 73 ARG HB2 1 1 19 50611 1 1 73 ARG HB3 H 112.144 -5.217 98.103 1.00 . A A . 73 ARG HB3 1 1 19 50612 1 1 73 ARG HD2 H 111.672 -2.629 96.625 1.00 . A A . 73 ARG HD2 1 1 19 50613 1 1 73 ARG HD3 H 112.604 -3.958 95.943 1.00 . A A . 73 ARG HD3 1 1 19 50614 1 1 73 ARG HE H 111.605 -3.509 93.906 1.00 . A A . 73 ARG HE 1 1 19 50615 1 1 73 ARG HG2 H 110.682 -5.453 96.140 1.00 . A A . 73 ARG HG2 1 1 19 50616 1 1 73 ARG HG3 H 109.678 -4.123 96.717 1.00 . A A . 73 ARG HG3 1 1 19 50617 1 1 73 ARG HH11 H 109.714 -2.217 96.500 1.00 . A A . 73 ARG HH11 1 1 19 50618 1 1 73 ARG HH12 H 108.574 -1.430 95.461 1.00 . A A . 73 ARG HH12 1 1 19 50619 1 1 73 ARG HH21 H 110.112 -2.479 92.537 1.00 . A A . 73 ARG HH21 1 1 19 50620 1 1 73 ARG HH22 H 108.800 -1.578 93.218 1.00 . A A . 73 ARG HH22 1 1 19 50621 1 1 73 ARG N N 110.584 -5.958 100.201 1.00 . A A . 73 ARG N 1 1 19 50622 1 1 73 ARG NE N 111.126 -3.182 94.696 1.00 . A A . 73 ARG NE 1 1 19 50623 1 1 73 ARG NH1 N 109.391 -1.992 95.581 1.00 . A A . 73 ARG NH1 1 1 19 50624 1 1 73 ARG NH2 N 109.618 -2.141 93.338 1.00 . A A . 73 ARG NH2 1 1 19 50625 1 1 73 ARG O O 109.243 -7.444 97.375 1.00 . A A . 73 ARG O 1 1 19 50626 1 1 74 LEU C C 111.637 -10.246 98.545 1.00 . A A . 74 LEU C 1 1 19 50627 1 1 74 LEU CA C 111.429 -9.127 97.531 1.00 . A A . 74 LEU CA 1 1 19 50628 1 1 74 LEU CB C 112.610 -9.088 96.561 1.00 . A A . 74 LEU CB 1 1 19 50629 1 1 74 LEU CD1 C 113.761 -7.724 94.810 1.00 . A A . 74 LEU CD1 1 1 19 50630 1 1 74 LEU CD2 C 111.274 -7.960 94.778 1.00 . A A . 74 LEU CD2 1 1 19 50631 1 1 74 LEU CG C 112.507 -7.844 95.678 1.00 . A A . 74 LEU CG 1 1 19 50632 1 1 74 LEU H H 112.027 -7.519 98.774 1.00 . A A . 74 LEU H 1 1 19 50633 1 1 74 LEU HA H 110.525 -9.323 96.972 1.00 . A A . 74 LEU HA 1 1 19 50634 1 1 74 LEU HB2 H 113.534 -9.058 97.120 1.00 . A A . 74 LEU HB2 1 1 19 50635 1 1 74 LEU HB3 H 112.595 -9.970 95.938 1.00 . A A . 74 LEU HB3 1 1 19 50636 1 1 74 LEU HD11 H 113.578 -7.023 94.008 1.00 . A A . 74 LEU HD11 1 1 19 50637 1 1 74 LEU HD12 H 114.004 -8.691 94.394 1.00 . A A . 74 LEU HD12 1 1 19 50638 1 1 74 LEU HD13 H 114.584 -7.374 95.414 1.00 . A A . 74 LEU HD13 1 1 19 50639 1 1 74 LEU HD21 H 111.375 -7.286 93.942 1.00 . A A . 74 LEU HD21 1 1 19 50640 1 1 74 LEU HD22 H 110.391 -7.705 95.344 1.00 . A A . 74 LEU HD22 1 1 19 50641 1 1 74 LEU HD23 H 111.189 -8.973 94.416 1.00 . A A . 74 LEU HD23 1 1 19 50642 1 1 74 LEU HG H 112.417 -6.967 96.303 1.00 . A A . 74 LEU HG 1 1 19 50643 1 1 74 LEU N N 111.297 -7.842 98.205 1.00 . A A . 74 LEU N 1 1 19 50644 1 1 74 LEU O O 112.423 -10.111 99.482 1.00 . A A . 74 LEU O 1 1 19 50645 1 1 75 PRO C C 112.542 -12.960 99.417 1.00 . A A . 75 PRO C 1 1 19 50646 1 1 75 PRO CA C 111.086 -12.532 99.255 1.00 . A A . 75 PRO CA 1 1 19 50647 1 1 75 PRO CB C 110.273 -13.616 98.543 1.00 . A A . 75 PRO CB 1 1 19 50648 1 1 75 PRO CD C 109.901 -11.558 97.318 1.00 . A A . 75 PRO CD 1 1 19 50649 1 1 75 PRO CG C 109.260 -12.884 97.727 1.00 . A A . 75 PRO CG 1 1 19 50650 1 1 75 PRO HA H 110.648 -12.331 100.219 1.00 . A A . 75 PRO HA 1 1 19 50651 1 1 75 PRO HB2 H 110.918 -14.205 97.904 1.00 . A A . 75 PRO HB2 1 1 19 50652 1 1 75 PRO HB3 H 109.779 -14.248 99.264 1.00 . A A . 75 PRO HB3 1 1 19 50653 1 1 75 PRO HD2 H 110.348 -11.642 96.337 1.00 . A A . 75 PRO HD2 1 1 19 50654 1 1 75 PRO HD3 H 109.174 -10.762 97.340 1.00 . A A . 75 PRO HD3 1 1 19 50655 1 1 75 PRO HG2 H 109.005 -13.463 96.849 1.00 . A A . 75 PRO HG2 1 1 19 50656 1 1 75 PRO HG3 H 108.377 -12.693 98.316 1.00 . A A . 75 PRO HG3 1 1 19 50657 1 1 75 PRO N N 110.948 -11.341 98.369 1.00 . A A . 75 PRO N 1 1 19 50658 1 1 75 PRO O O 113.419 -12.503 98.685 1.00 . A A . 75 PRO O 1 1 19 50659 1 1 76 SER C C 114.312 -15.753 100.188 1.00 . A A . 76 SER C 1 1 19 50660 1 1 76 SER CA C 114.147 -14.307 100.643 1.00 . A A . 76 SER CA 1 1 19 50661 1 1 76 SER CB C 114.456 -14.202 102.136 1.00 . A A . 76 SER CB 1 1 19 50662 1 1 76 SER H H 112.051 -14.174 100.932 1.00 . A A . 76 SER H 1 1 19 50663 1 1 76 SER HA H 114.842 -13.686 100.099 1.00 . A A . 76 SER HA 1 1 19 50664 1 1 76 SER HB2 H 115.231 -14.904 102.396 1.00 . A A . 76 SER HB2 1 1 19 50665 1 1 76 SER HB3 H 114.793 -13.199 102.363 1.00 . A A . 76 SER HB3 1 1 19 50666 1 1 76 SER HG H 113.553 -14.802 103.752 1.00 . A A . 76 SER HG 1 1 19 50667 1 1 76 SER N N 112.791 -13.837 100.383 1.00 . A A . 76 SER N 1 1 19 50668 1 1 76 SER O O 113.538 -16.629 100.578 1.00 . A A . 76 SER O 1 1 19 50669 1 1 76 SER OG O 113.284 -14.502 102.881 1.00 . A A . 76 SER OG 1 1 19 50670 1 1 77 LEU C C 116.449 -18.107 99.913 1.00 . A A . 77 LEU C 1 1 19 50671 1 1 77 LEU CA C 115.604 -17.349 98.894 1.00 . A A . 77 LEU CA 1 1 19 50672 1 1 77 LEU CB C 116.343 -17.295 97.554 1.00 . A A . 77 LEU CB 1 1 19 50673 1 1 77 LEU CD1 C 116.263 -16.368 95.235 1.00 . A A . 77 LEU CD1 1 1 19 50674 1 1 77 LEU CD2 C 114.171 -16.529 96.590 1.00 . A A . 77 LEU CD2 1 1 19 50675 1 1 77 LEU CG C 115.677 -16.263 96.644 1.00 . A A . 77 LEU CG 1 1 19 50676 1 1 77 LEU H H 115.899 -15.258 99.074 1.00 . A A . 77 LEU H 1 1 19 50677 1 1 77 LEU HA H 114.670 -17.871 98.755 1.00 . A A . 77 LEU HA 1 1 19 50678 1 1 77 LEU HB2 H 117.373 -17.017 97.723 1.00 . A A . 77 LEU HB2 1 1 19 50679 1 1 77 LEU HB3 H 116.305 -18.266 97.082 1.00 . A A . 77 LEU HB3 1 1 19 50680 1 1 77 LEU HD11 H 117.339 -16.436 95.297 1.00 . A A . 77 LEU HD11 1 1 19 50681 1 1 77 LEU HD12 H 115.990 -15.492 94.666 1.00 . A A . 77 LEU HD12 1 1 19 50682 1 1 77 LEU HD13 H 115.874 -17.249 94.747 1.00 . A A . 77 LEU HD13 1 1 19 50683 1 1 77 LEU HD21 H 113.711 -16.182 97.503 1.00 . A A . 77 LEU HD21 1 1 19 50684 1 1 77 LEU HD22 H 113.996 -17.590 96.479 1.00 . A A . 77 LEU HD22 1 1 19 50685 1 1 77 LEU HD23 H 113.743 -16.004 95.748 1.00 . A A . 77 LEU HD23 1 1 19 50686 1 1 77 LEU HG H 115.855 -15.271 97.034 1.00 . A A . 77 LEU HG 1 1 19 50687 1 1 77 LEU N N 115.326 -15.998 99.366 1.00 . A A . 77 LEU N 1 1 19 50688 1 1 77 LEU O O 117.122 -19.081 99.574 1.00 . A A . 77 LEU O 1 1 19 50689 1 1 78 LEU C C 116.837 -19.722 102.406 1.00 . A A . 78 LEU C 1 1 19 50690 1 1 78 LEU CA C 117.221 -18.259 102.211 1.00 . A A . 78 LEU CA 1 1 19 50691 1 1 78 LEU CB C 117.030 -17.499 103.524 1.00 . A A . 78 LEU CB 1 1 19 50692 1 1 78 LEU CD1 C 119.429 -17.555 104.220 1.00 . A A . 78 LEU CD1 1 1 19 50693 1 1 78 LEU CD2 C 117.628 -17.492 105.949 1.00 . A A . 78 LEU CD2 1 1 19 50694 1 1 78 LEU CG C 118.015 -18.025 104.568 1.00 . A A . 78 LEU CG 1 1 19 50695 1 1 78 LEU H H 115.822 -16.899 101.381 1.00 . A A . 78 LEU H 1 1 19 50696 1 1 78 LEU HA H 118.261 -18.204 101.924 1.00 . A A . 78 LEU HA 1 1 19 50697 1 1 78 LEU HB2 H 117.207 -16.446 103.360 1.00 . A A . 78 LEU HB2 1 1 19 50698 1 1 78 LEU HB3 H 116.020 -17.642 103.880 1.00 . A A . 78 LEU HB3 1 1 19 50699 1 1 78 LEU HD11 H 120.032 -17.533 105.116 1.00 . A A . 78 LEU HD11 1 1 19 50700 1 1 78 LEU HD12 H 119.383 -16.565 103.791 1.00 . A A . 78 LEU HD12 1 1 19 50701 1 1 78 LEU HD13 H 119.870 -18.237 103.507 1.00 . A A . 78 LEU HD13 1 1 19 50702 1 1 78 LEU HD21 H 117.556 -16.415 105.911 1.00 . A A . 78 LEU HD21 1 1 19 50703 1 1 78 LEU HD22 H 118.379 -17.778 106.671 1.00 . A A . 78 LEU HD22 1 1 19 50704 1 1 78 LEU HD23 H 116.673 -17.906 106.240 1.00 . A A . 78 LEU HD23 1 1 19 50705 1 1 78 LEU HG H 117.987 -19.106 104.577 1.00 . A A . 78 LEU HG 1 1 19 50706 1 1 78 LEU N N 116.408 -17.654 101.161 1.00 . A A . 78 LEU N 1 1 19 50707 1 1 78 LEU O O 115.660 -20.051 102.547 1.00 . A A . 78 LEU O 1 1 19 50708 1 1 79 GLY C C 117.276 -22.744 101.368 1.00 . A A . 79 GLY C 1 1 19 50709 1 1 79 GLY CA C 117.601 -22.011 102.664 1.00 . A A . 79 GLY CA 1 1 19 50710 1 1 79 GLY H H 118.752 -20.283 102.243 1.00 . A A . 79 GLY H 1 1 19 50711 1 1 79 GLY HA2 H 118.486 -22.445 103.109 1.00 . A A . 79 GLY HA2 1 1 19 50712 1 1 79 GLY HA3 H 116.771 -22.116 103.347 1.00 . A A . 79 GLY HA3 1 1 19 50713 1 1 79 GLY N N 117.839 -20.595 102.412 1.00 . A A . 79 GLY N 1 1 19 50714 1 1 79 GLY O O 117.203 -23.972 101.339 1.00 . A A . 79 GLY O 1 1 19 50715 1 1 80 LEU C C 118.081 -22.950 98.279 1.00 . A A . 80 LEU C 1 1 19 50716 1 1 80 LEU CA C 116.790 -22.570 98.995 1.00 . A A . 80 LEU CA 1 1 19 50717 1 1 80 LEU CB C 116.007 -21.579 98.130 1.00 . A A . 80 LEU CB 1 1 19 50718 1 1 80 LEU CD1 C 113.880 -20.292 97.917 1.00 . A A . 80 LEU CD1 1 1 19 50719 1 1 80 LEU CD2 C 113.914 -22.441 99.187 1.00 . A A . 80 LEU CD2 1 1 19 50720 1 1 80 LEU CG C 114.712 -21.183 98.841 1.00 . A A . 80 LEU CG 1 1 19 50721 1 1 80 LEU H H 117.136 -21.007 100.383 1.00 . A A . 80 LEU H 1 1 19 50722 1 1 80 LEU HA H 116.192 -23.457 99.137 1.00 . A A . 80 LEU HA 1 1 19 50723 1 1 80 LEU HB2 H 116.608 -20.698 97.960 1.00 . A A . 80 LEU HB2 1 1 19 50724 1 1 80 LEU HB3 H 115.768 -22.040 97.183 1.00 . A A . 80 LEU HB3 1 1 19 50725 1 1 80 LEU HD11 H 113.220 -19.674 98.509 1.00 . A A . 80 LEU HD11 1 1 19 50726 1 1 80 LEU HD12 H 113.296 -20.909 97.251 1.00 . A A . 80 LEU HD12 1 1 19 50727 1 1 80 LEU HD13 H 114.539 -19.661 97.337 1.00 . A A . 80 LEU HD13 1 1 19 50728 1 1 80 LEU HD21 H 114.271 -22.849 100.121 1.00 . A A . 80 LEU HD21 1 1 19 50729 1 1 80 LEU HD22 H 114.038 -23.174 98.403 1.00 . A A . 80 LEU HD22 1 1 19 50730 1 1 80 LEU HD23 H 112.867 -22.189 99.282 1.00 . A A . 80 LEU HD23 1 1 19 50731 1 1 80 LEU HG H 114.949 -20.642 99.746 1.00 . A A . 80 LEU HG 1 1 19 50732 1 1 80 LEU N N 117.081 -21.981 100.296 1.00 . A A . 80 LEU N 1 1 19 50733 1 1 80 LEU O O 119.086 -22.245 98.374 1.00 . A A . 80 LEU O 1 1 19 50734 1 1 81 THR C C 118.999 -24.413 95.327 1.00 . A A . 81 THR C 1 1 19 50735 1 1 81 THR CA C 119.220 -24.531 96.833 1.00 . A A . 81 THR CA 1 1 19 50736 1 1 81 THR CB C 119.513 -25.989 97.194 1.00 . A A . 81 THR CB 1 1 19 50737 1 1 81 THR CG2 C 119.656 -26.122 98.710 1.00 . A A . 81 THR CG2 1 1 19 50738 1 1 81 THR H H 117.213 -24.581 97.510 1.00 . A A . 81 THR H 1 1 19 50739 1 1 81 THR HA H 120.069 -23.925 97.112 1.00 . A A . 81 THR HA 1 1 19 50740 1 1 81 THR HB H 120.432 -26.301 96.722 1.00 . A A . 81 THR HB 1 1 19 50741 1 1 81 THR HG1 H 118.442 -26.793 95.782 1.00 . A A . 81 THR HG1 1 1 19 50742 1 1 81 THR HG21 H 118.677 -26.103 99.167 1.00 . A A . 81 THR HG21 1 1 19 50743 1 1 81 THR HG22 H 120.245 -25.301 99.091 1.00 . A A . 81 THR HG22 1 1 19 50744 1 1 81 THR HG23 H 120.145 -27.055 98.946 1.00 . A A . 81 THR HG23 1 1 19 50745 1 1 81 THR N N 118.045 -24.065 97.558 1.00 . A A . 81 THR N 1 1 19 50746 1 1 81 THR O O 117.871 -24.516 94.846 1.00 . A A . 81 THR O 1 1 19 50747 1 1 81 THR OG1 O 118.445 -26.810 96.742 1.00 . A A . 81 THR OG1 1 1 19 50748 1 1 82 PHE C C 120.772 -25.213 92.468 1.00 . A A . 82 PHE C 1 1 19 50749 1 1 82 PHE CA C 119.995 -24.085 93.137 1.00 . A A . 82 PHE CA 1 1 19 50750 1 1 82 PHE CB C 120.549 -22.735 92.679 1.00 . A A . 82 PHE CB 1 1 19 50751 1 1 82 PHE CD1 C 119.833 -21.359 94.663 1.00 . A A . 82 PHE CD1 1 1 19 50752 1 1 82 PHE CD2 C 118.872 -20.862 92.493 1.00 . A A . 82 PHE CD2 1 1 19 50753 1 1 82 PHE CE1 C 119.074 -20.331 95.233 1.00 . A A . 82 PHE CE1 1 1 19 50754 1 1 82 PHE CE2 C 118.114 -19.833 93.064 1.00 . A A . 82 PHE CE2 1 1 19 50755 1 1 82 PHE CG C 119.732 -21.624 93.292 1.00 . A A . 82 PHE CG 1 1 19 50756 1 1 82 PHE CZ C 118.214 -19.567 94.435 1.00 . A A . 82 PHE CZ 1 1 19 50757 1 1 82 PHE H H 120.956 -24.109 95.026 1.00 . A A . 82 PHE H 1 1 19 50758 1 1 82 PHE HA H 118.958 -24.153 92.842 1.00 . A A . 82 PHE HA 1 1 19 50759 1 1 82 PHE HB2 H 121.579 -22.643 92.994 1.00 . A A . 82 PHE HB2 1 1 19 50760 1 1 82 PHE HB3 H 120.495 -22.668 91.602 1.00 . A A . 82 PHE HB3 1 1 19 50761 1 1 82 PHE HD1 H 120.496 -21.947 95.279 1.00 . A A . 82 PHE HD1 1 1 19 50762 1 1 82 PHE HD2 H 118.795 -21.067 91.434 1.00 . A A . 82 PHE HD2 1 1 19 50763 1 1 82 PHE HE1 H 119.152 -20.126 96.291 1.00 . A A . 82 PHE HE1 1 1 19 50764 1 1 82 PHE HE2 H 117.450 -19.245 92.447 1.00 . A A . 82 PHE HE2 1 1 19 50765 1 1 82 PHE HZ H 117.628 -18.774 94.876 1.00 . A A . 82 PHE HZ 1 1 19 50766 1 1 82 PHE N N 120.083 -24.196 94.588 1.00 . A A . 82 PHE N 1 1 19 50767 1 1 82 PHE O O 121.798 -25.662 92.978 1.00 . A A . 82 PHE O 1 1 19 50768 1 1 83 PRO C C 122.273 -26.319 89.954 1.00 . A A . 83 PRO C 1 1 19 50769 1 1 83 PRO CA C 120.958 -26.767 90.584 1.00 . A A . 83 PRO CA 1 1 19 50770 1 1 83 PRO CB C 119.931 -27.143 89.514 1.00 . A A . 83 PRO CB 1 1 19 50771 1 1 83 PRO CD C 119.038 -25.167 90.664 1.00 . A A . 83 PRO CD 1 1 19 50772 1 1 83 PRO CG C 119.032 -25.955 89.349 1.00 . A A . 83 PRO CG 1 1 19 50773 1 1 83 PRO HA H 121.127 -27.614 91.229 1.00 . A A . 83 PRO HA 1 1 19 50774 1 1 83 PRO HB2 H 120.433 -27.363 88.583 1.00 . A A . 83 PRO HB2 1 1 19 50775 1 1 83 PRO HB3 H 119.355 -27.996 89.836 1.00 . A A . 83 PRO HB3 1 1 19 50776 1 1 83 PRO HD2 H 119.085 -24.105 90.466 1.00 . A A . 83 PRO HD2 1 1 19 50777 1 1 83 PRO HD3 H 118.163 -25.403 91.251 1.00 . A A . 83 PRO HD3 1 1 19 50778 1 1 83 PRO HG2 H 119.395 -25.332 88.544 1.00 . A A . 83 PRO HG2 1 1 19 50779 1 1 83 PRO HG3 H 118.027 -26.285 89.133 1.00 . A A . 83 PRO HG3 1 1 19 50780 1 1 83 PRO N N 120.300 -25.674 91.343 1.00 . A A . 83 PRO N 1 1 19 50781 1 1 83 PRO O O 122.421 -25.163 89.557 1.00 . A A . 83 PRO O 1 1 19 50782 1 1 84 ALA C C 124.414 -26.736 87.785 1.00 . A A . 84 ALA C 1 1 19 50783 1 1 84 ALA CA C 124.528 -26.938 89.293 1.00 . A A . 84 ALA CA 1 1 19 50784 1 1 84 ALA CB C 125.506 -28.077 89.586 1.00 . A A . 84 ALA CB 1 1 19 50785 1 1 84 ALA H H 123.049 -28.144 90.216 1.00 . A A . 84 ALA H 1 1 19 50786 1 1 84 ALA HA H 124.906 -26.031 89.739 1.00 . A A . 84 ALA HA 1 1 19 50787 1 1 84 ALA HB1 H 125.256 -28.933 88.977 1.00 . A A . 84 ALA HB1 1 1 19 50788 1 1 84 ALA HB2 H 125.442 -28.346 90.630 1.00 . A A . 84 ALA HB2 1 1 19 50789 1 1 84 ALA HB3 H 126.512 -27.755 89.359 1.00 . A A . 84 ALA HB3 1 1 19 50790 1 1 84 ALA N N 123.225 -27.242 89.874 1.00 . A A . 84 ALA N 1 1 19 50791 1 1 84 ALA O O 125.051 -25.847 87.219 1.00 . A A . 84 ALA O 1 1 19 50792 1 1 85 GLY C C 123.090 -26.038 85.284 1.00 . A A . 85 GLY C 1 1 19 50793 1 1 85 GLY CA C 123.419 -27.470 85.695 1.00 . A A . 85 GLY CA 1 1 19 50794 1 1 85 GLY H H 123.123 -28.259 87.641 1.00 . A A . 85 GLY H 1 1 19 50795 1 1 85 GLY HA2 H 124.327 -27.782 85.200 1.00 . A A . 85 GLY HA2 1 1 19 50796 1 1 85 GLY HA3 H 122.609 -28.117 85.396 1.00 . A A . 85 GLY HA3 1 1 19 50797 1 1 85 GLY N N 123.604 -27.567 87.139 1.00 . A A . 85 GLY N 1 1 19 50798 1 1 85 GLY O O 123.168 -25.687 84.107 1.00 . A A . 85 GLY O 1 1 19 50799 1 1 86 ASP C C 123.650 -23.031 85.657 1.00 . A A . 86 ASP C 1 1 19 50800 1 1 86 ASP CA C 122.392 -23.823 85.992 1.00 . A A . 86 ASP CA 1 1 19 50801 1 1 86 ASP CB C 121.707 -23.205 87.212 1.00 . A A . 86 ASP CB 1 1 19 50802 1 1 86 ASP CG C 121.153 -21.830 86.856 1.00 . A A . 86 ASP CG 1 1 19 50803 1 1 86 ASP H H 122.675 -25.555 87.182 1.00 . A A . 86 ASP H 1 1 19 50804 1 1 86 ASP HA H 121.716 -23.780 85.153 1.00 . A A . 86 ASP HA 1 1 19 50805 1 1 86 ASP HB2 H 120.899 -23.845 87.533 1.00 . A A . 86 ASP HB2 1 1 19 50806 1 1 86 ASP HB3 H 122.424 -23.104 88.013 1.00 . A A . 86 ASP HB3 1 1 19 50807 1 1 86 ASP N N 122.723 -25.217 86.263 1.00 . A A . 86 ASP N 1 1 19 50808 1 1 86 ASP O O 123.595 -22.032 84.941 1.00 . A A . 86 ASP O 1 1 19 50809 1 1 86 ASP OD1 O 121.226 -21.467 85.693 1.00 . A A . 86 ASP OD1 1 1 19 50810 1 1 86 ASP OD2 O 120.663 -21.161 87.750 1.00 . A A . 86 ASP OD2 1 1 19 50811 1 1 87 ILE C C 126.965 -23.661 85.075 1.00 . A A . 87 ILE C 1 1 19 50812 1 1 87 ILE CA C 126.050 -22.803 85.942 1.00 . A A . 87 ILE CA 1 1 19 50813 1 1 87 ILE CB C 126.738 -22.501 87.273 1.00 . A A . 87 ILE CB 1 1 19 50814 1 1 87 ILE CD1 C 125.164 -20.575 87.531 1.00 . A A . 87 ILE CD1 1 1 19 50815 1 1 87 ILE CG1 C 125.743 -21.815 88.215 1.00 . A A . 87 ILE CG1 1 1 19 50816 1 1 87 ILE CG2 C 127.930 -21.575 87.033 1.00 . A A . 87 ILE CG2 1 1 19 50817 1 1 87 ILE H H 124.769 -24.291 86.739 1.00 . A A . 87 ILE H 1 1 19 50818 1 1 87 ILE HA H 125.855 -21.872 85.432 1.00 . A A . 87 ILE HA 1 1 19 50819 1 1 87 ILE HB H 127.082 -23.423 87.719 1.00 . A A . 87 ILE HB 1 1 19 50820 1 1 87 ILE HD11 H 125.936 -20.091 86.951 1.00 . A A . 87 ILE HD11 1 1 19 50821 1 1 87 ILE HD12 H 124.793 -19.892 88.279 1.00 . A A . 87 ILE HD12 1 1 19 50822 1 1 87 ILE HD13 H 124.356 -20.870 86.878 1.00 . A A . 87 ILE HD13 1 1 19 50823 1 1 87 ILE HG12 H 124.944 -22.502 88.454 1.00 . A A . 87 ILE HG12 1 1 19 50824 1 1 87 ILE HG13 H 126.250 -21.521 89.121 1.00 . A A . 87 ILE HG13 1 1 19 50825 1 1 87 ILE HG21 H 128.419 -21.365 87.973 1.00 . A A . 87 ILE HG21 1 1 19 50826 1 1 87 ILE HG22 H 127.586 -20.651 86.592 1.00 . A A . 87 ILE HG22 1 1 19 50827 1 1 87 ILE HG23 H 128.628 -22.054 86.362 1.00 . A A . 87 ILE HG23 1 1 19 50828 1 1 87 ILE N N 124.784 -23.484 86.181 1.00 . A A . 87 ILE N 1 1 19 50829 1 1 87 ILE O O 127.576 -24.616 85.555 1.00 . A A . 87 ILE O 1 1 19 50830 1 1 88 PRO C C 129.317 -24.346 83.430 1.00 . A A . 88 PRO C 1 1 19 50831 1 1 88 PRO CA C 127.931 -24.068 82.856 1.00 . A A . 88 PRO CA 1 1 19 50832 1 1 88 PRO CB C 128.009 -23.124 81.659 1.00 . A A . 88 PRO CB 1 1 19 50833 1 1 88 PRO CD C 126.312 -22.202 83.140 1.00 . A A . 88 PRO CD 1 1 19 50834 1 1 88 PRO CG C 126.730 -22.354 81.674 1.00 . A A . 88 PRO CG 1 1 19 50835 1 1 88 PRO HA H 127.458 -24.990 82.558 1.00 . A A . 88 PRO HA 1 1 19 50836 1 1 88 PRO HB2 H 128.854 -22.456 81.765 1.00 . A A . 88 PRO HB2 1 1 19 50837 1 1 88 PRO HB3 H 128.089 -23.687 80.742 1.00 . A A . 88 PRO HB3 1 1 19 50838 1 1 88 PRO HD2 H 126.615 -21.236 83.520 1.00 . A A . 88 PRO HD2 1 1 19 50839 1 1 88 PRO HD3 H 125.246 -22.335 83.247 1.00 . A A . 88 PRO HD3 1 1 19 50840 1 1 88 PRO HG2 H 126.882 -21.380 81.227 1.00 . A A . 88 PRO HG2 1 1 19 50841 1 1 88 PRO HG3 H 125.967 -22.894 81.135 1.00 . A A . 88 PRO HG3 1 1 19 50842 1 1 88 PRO N N 127.064 -23.333 83.816 1.00 . A A . 88 PRO N 1 1 19 50843 1 1 88 PRO O O 129.456 -25.046 84.433 1.00 . A A . 88 PRO O 1 1 19 50844 1 1 89 GLU C C 132.619 -22.888 82.697 1.00 . A A . 89 GLU C 1 1 19 50845 1 1 89 GLU CA C 131.713 -23.986 83.242 1.00 . A A . 89 GLU CA 1 1 19 50846 1 1 89 GLU CB C 132.227 -25.350 82.778 1.00 . A A . 89 GLU CB 1 1 19 50847 1 1 89 GLU CD C 134.139 -26.958 82.920 1.00 . A A . 89 GLU CD 1 1 19 50848 1 1 89 GLU CG C 133.582 -25.635 83.431 1.00 . A A . 89 GLU CG 1 1 19 50849 1 1 89 GLU H H 130.169 -23.240 81.995 1.00 . A A . 89 GLU H 1 1 19 50850 1 1 89 GLU HA H 131.733 -23.954 84.321 1.00 . A A . 89 GLU HA 1 1 19 50851 1 1 89 GLU HB2 H 131.521 -26.117 83.062 1.00 . A A . 89 GLU HB2 1 1 19 50852 1 1 89 GLU HB3 H 132.341 -25.345 81.704 1.00 . A A . 89 GLU HB3 1 1 19 50853 1 1 89 GLU HG2 H 134.270 -24.837 83.188 1.00 . A A . 89 GLU HG2 1 1 19 50854 1 1 89 GLU HG3 H 133.459 -25.688 84.502 1.00 . A A . 89 GLU HG3 1 1 19 50855 1 1 89 GLU N N 130.340 -23.791 82.788 1.00 . A A . 89 GLU N 1 1 19 50856 1 1 89 GLU O O 133.309 -22.205 83.455 1.00 . A A . 89 GLU O 1 1 19 50857 1 1 89 GLU OE1 O 133.491 -27.569 82.087 1.00 . A A . 89 GLU OE1 1 1 19 50858 1 1 89 GLU OE2 O 135.206 -27.342 83.370 1.00 . A A . 89 GLU OE2 1 1 19 50859 1 1 90 GLU C C 133.327 -20.377 81.471 1.00 . A A . 90 GLU C 1 1 19 50860 1 1 90 GLU CA C 133.443 -21.709 80.738 1.00 . A A . 90 GLU CA 1 1 19 50861 1 1 90 GLU CB C 133.011 -21.532 79.280 1.00 . A A . 90 GLU CB 1 1 19 50862 1 1 90 GLU CD C 131.022 -21.190 77.802 1.00 . A A . 90 GLU CD 1 1 19 50863 1 1 90 GLU CG C 131.550 -21.083 79.228 1.00 . A A . 90 GLU CG 1 1 19 50864 1 1 90 GLU H H 132.040 -23.297 80.826 1.00 . A A . 90 GLU H 1 1 19 50865 1 1 90 GLU HA H 134.472 -22.034 80.759 1.00 . A A . 90 GLU HA 1 1 19 50866 1 1 90 GLU HB2 H 133.636 -20.787 78.809 1.00 . A A . 90 GLU HB2 1 1 19 50867 1 1 90 GLU HB3 H 133.116 -22.471 78.757 1.00 . A A . 90 GLU HB3 1 1 19 50868 1 1 90 GLU HG2 H 130.959 -21.712 79.878 1.00 . A A . 90 GLU HG2 1 1 19 50869 1 1 90 GLU HG3 H 131.479 -20.057 79.560 1.00 . A A . 90 GLU HG3 1 1 19 50870 1 1 90 GLU N N 132.613 -22.724 81.378 1.00 . A A . 90 GLU N 1 1 19 50871 1 1 90 GLU O O 134.324 -19.691 81.693 1.00 . A A . 90 GLU O 1 1 19 50872 1 1 90 GLU OE1 O 131.807 -21.510 76.924 1.00 . A A . 90 GLU OE1 1 1 19 50873 1 1 90 GLU OE2 O 129.842 -20.950 77.609 1.00 . A A . 90 GLU OE2 1 1 19 50874 1 1 91 ALA C C 132.363 -18.847 83.989 1.00 . A A . 91 ALA C 1 1 19 50875 1 1 91 ALA CA C 131.867 -18.761 82.548 1.00 . A A . 91 ALA CA 1 1 19 50876 1 1 91 ALA CB C 130.373 -18.434 82.541 1.00 . A A . 91 ALA CB 1 1 19 50877 1 1 91 ALA H H 131.345 -20.602 81.638 1.00 . A A . 91 ALA H 1 1 19 50878 1 1 91 ALA HA H 132.398 -17.970 82.042 1.00 . A A . 91 ALA HA 1 1 19 50879 1 1 91 ALA HB1 H 130.229 -17.405 82.836 1.00 . A A . 91 ALA HB1 1 1 19 50880 1 1 91 ALA HB2 H 129.859 -19.082 83.235 1.00 . A A . 91 ALA HB2 1 1 19 50881 1 1 91 ALA HB3 H 129.976 -18.582 81.548 1.00 . A A . 91 ALA HB3 1 1 19 50882 1 1 91 ALA N N 132.103 -20.016 81.844 1.00 . A A . 91 ALA N 1 1 19 50883 1 1 91 ALA O O 133.039 -17.943 84.477 1.00 . A A . 91 ALA O 1 1 19 50884 1 1 92 ARG C C 133.942 -19.980 86.191 1.00 . A A . 92 ARG C 1 1 19 50885 1 1 92 ARG CA C 132.430 -20.126 86.053 1.00 . A A . 92 ARG CA 1 1 19 50886 1 1 92 ARG CB C 132.003 -21.511 86.542 1.00 . A A . 92 ARG CB 1 1 19 50887 1 1 92 ARG CD C 131.751 -22.975 88.550 1.00 . A A . 92 ARG CD 1 1 19 50888 1 1 92 ARG CG C 132.248 -21.619 88.048 1.00 . A A . 92 ARG CG 1 1 19 50889 1 1 92 ARG CZ C 132.604 -25.247 88.622 1.00 . A A . 92 ARG CZ 1 1 19 50890 1 1 92 ARG H H 131.483 -20.630 84.223 1.00 . A A . 92 ARG H 1 1 19 50891 1 1 92 ARG HA H 131.949 -19.377 86.662 1.00 . A A . 92 ARG HA 1 1 19 50892 1 1 92 ARG HB2 H 130.952 -21.655 86.335 1.00 . A A . 92 ARG HB2 1 1 19 50893 1 1 92 ARG HB3 H 132.578 -22.267 86.031 1.00 . A A . 92 ARG HB3 1 1 19 50894 1 1 92 ARG HD2 H 131.751 -22.979 89.629 1.00 . A A . 92 ARG HD2 1 1 19 50895 1 1 92 ARG HD3 H 130.744 -23.141 88.193 1.00 . A A . 92 ARG HD3 1 1 19 50896 1 1 92 ARG HE H 133.227 -23.864 87.315 1.00 . A A . 92 ARG HE 1 1 19 50897 1 1 92 ARG HG2 H 133.306 -21.525 88.248 1.00 . A A . 92 ARG HG2 1 1 19 50898 1 1 92 ARG HG3 H 131.713 -20.831 88.558 1.00 . A A . 92 ARG HG3 1 1 19 50899 1 1 92 ARG HH11 H 131.199 -24.774 89.967 1.00 . A A . 92 ARG HH11 1 1 19 50900 1 1 92 ARG HH12 H 131.789 -26.401 90.040 1.00 . A A . 92 ARG HH12 1 1 19 50901 1 1 92 ARG HH21 H 134.007 -25.996 87.405 1.00 . A A . 92 ARG HH21 1 1 19 50902 1 1 92 ARG HH22 H 133.379 -27.092 88.590 1.00 . A A . 92 ARG HH22 1 1 19 50903 1 1 92 ARG N N 132.021 -19.939 84.665 1.00 . A A . 92 ARG N 1 1 19 50904 1 1 92 ARG NE N 132.620 -24.040 88.065 1.00 . A A . 92 ARG NE 1 1 19 50905 1 1 92 ARG NH1 N 131.801 -25.493 89.622 1.00 . A A . 92 ARG NH1 1 1 19 50906 1 1 92 ARG NH2 N 133.391 -26.185 88.171 1.00 . A A . 92 ARG NH2 1 1 19 50907 1 1 92 ARG O O 134.438 -19.505 87.212 1.00 . A A . 92 ARG O 1 1 19 50908 1 1 93 ARG C C 136.562 -18.834 85.240 1.00 . A A . 93 ARG C 1 1 19 50909 1 1 93 ARG CA C 136.124 -20.293 85.175 1.00 . A A . 93 ARG CA 1 1 19 50910 1 1 93 ARG CB C 136.705 -20.949 83.921 1.00 . A A . 93 ARG CB 1 1 19 50911 1 1 93 ARG CD C 137.109 -23.125 82.760 1.00 . A A . 93 ARG CD 1 1 19 50912 1 1 93 ARG CG C 136.536 -22.467 84.016 1.00 . A A . 93 ARG CG 1 1 19 50913 1 1 93 ARG CZ C 139.248 -23.117 81.608 1.00 . A A . 93 ARG CZ 1 1 19 50914 1 1 93 ARG H H 134.221 -20.769 84.373 1.00 . A A . 93 ARG H 1 1 19 50915 1 1 93 ARG HA H 136.500 -20.811 86.044 1.00 . A A . 93 ARG HA 1 1 19 50916 1 1 93 ARG HB2 H 136.186 -20.582 83.048 1.00 . A A . 93 ARG HB2 1 1 19 50917 1 1 93 ARG HB3 H 137.755 -20.711 83.843 1.00 . A A . 93 ARG HB3 1 1 19 50918 1 1 93 ARG HD2 H 136.847 -24.172 82.752 1.00 . A A . 93 ARG HD2 1 1 19 50919 1 1 93 ARG HD3 H 136.692 -22.647 81.884 1.00 . A A . 93 ARG HD3 1 1 19 50920 1 1 93 ARG HE H 139.040 -22.810 83.576 1.00 . A A . 93 ARG HE 1 1 19 50921 1 1 93 ARG HG2 H 137.060 -22.835 84.886 1.00 . A A . 93 ARG HG2 1 1 19 50922 1 1 93 ARG HG3 H 135.487 -22.708 84.098 1.00 . A A . 93 ARG HG3 1 1 19 50923 1 1 93 ARG HH11 H 137.625 -23.453 80.484 1.00 . A A . 93 ARG HH11 1 1 19 50924 1 1 93 ARG HH12 H 139.136 -23.454 79.638 1.00 . A A . 93 ARG HH12 1 1 19 50925 1 1 93 ARG HH21 H 141.026 -22.810 82.472 1.00 . A A . 93 ARG HH21 1 1 19 50926 1 1 93 ARG HH22 H 141.062 -23.090 80.764 1.00 . A A . 93 ARG HH22 1 1 19 50927 1 1 93 ARG N N 134.670 -20.392 85.159 1.00 . A A . 93 ARG N 1 1 19 50928 1 1 93 ARG NE N 138.562 -22.993 82.739 1.00 . A A . 93 ARG NE 1 1 19 50929 1 1 93 ARG NH1 N 138.620 -23.360 80.489 1.00 . A A . 93 ARG NH1 1 1 19 50930 1 1 93 ARG NH2 N 140.546 -22.996 81.615 1.00 . A A . 93 ARG NH2 1 1 19 50931 1 1 93 ARG O O 137.582 -18.508 85.849 1.00 . A A . 93 ARG O 1 1 19 50932 1 1 94 LEU C C 136.101 -15.951 85.984 1.00 . A A . 94 LEU C 1 1 19 50933 1 1 94 LEU CA C 136.121 -16.540 84.576 1.00 . A A . 94 LEU CA 1 1 19 50934 1 1 94 LEU CB C 135.124 -15.788 83.692 1.00 . A A . 94 LEU CB 1 1 19 50935 1 1 94 LEU CD1 C 134.062 -15.695 81.433 1.00 . A A . 94 LEU CD1 1 1 19 50936 1 1 94 LEU CD2 C 136.380 -16.590 81.686 1.00 . A A . 94 LEU CD2 1 1 19 50937 1 1 94 LEU CG C 135.000 -16.494 82.341 1.00 . A A . 94 LEU CG 1 1 19 50938 1 1 94 LEU H H 134.972 -18.272 84.160 1.00 . A A . 94 LEU H 1 1 19 50939 1 1 94 LEU HA H 137.111 -16.423 84.161 1.00 . A A . 94 LEU HA 1 1 19 50940 1 1 94 LEU HB2 H 134.159 -15.766 84.178 1.00 . A A . 94 LEU HB2 1 1 19 50941 1 1 94 LEU HB3 H 135.471 -14.777 83.538 1.00 . A A . 94 LEU HB3 1 1 19 50942 1 1 94 LEU HD11 H 134.567 -14.804 81.089 1.00 . A A . 94 LEU HD11 1 1 19 50943 1 1 94 LEU HD12 H 133.176 -15.418 81.985 1.00 . A A . 94 LEU HD12 1 1 19 50944 1 1 94 LEU HD13 H 133.783 -16.301 80.583 1.00 . A A . 94 LEU HD13 1 1 19 50945 1 1 94 LEU HD21 H 136.264 -16.735 80.622 1.00 . A A . 94 LEU HD21 1 1 19 50946 1 1 94 LEU HD22 H 136.920 -17.426 82.107 1.00 . A A . 94 LEU HD22 1 1 19 50947 1 1 94 LEU HD23 H 136.929 -15.679 81.868 1.00 . A A . 94 LEU HD23 1 1 19 50948 1 1 94 LEU HG H 134.598 -17.485 82.490 1.00 . A A . 94 LEU HG 1 1 19 50949 1 1 94 LEU N N 135.785 -17.959 84.610 1.00 . A A . 94 LEU N 1 1 19 50950 1 1 94 LEU O O 136.879 -15.051 86.301 1.00 . A A . 94 LEU O 1 1 19 50951 1 1 95 PHE C C 136.313 -16.428 89.016 1.00 . A A . 95 PHE C 1 1 19 50952 1 1 95 PHE CA C 135.104 -15.986 88.198 1.00 . A A . 95 PHE CA 1 1 19 50953 1 1 95 PHE CB C 133.825 -16.524 88.843 1.00 . A A . 95 PHE CB 1 1 19 50954 1 1 95 PHE CD1 C 132.398 -16.686 86.771 1.00 . A A . 95 PHE CD1 1 1 19 50955 1 1 95 PHE CD2 C 131.747 -15.134 88.515 1.00 . A A . 95 PHE CD2 1 1 19 50956 1 1 95 PHE CE1 C 131.288 -16.299 86.011 1.00 . A A . 95 PHE CE1 1 1 19 50957 1 1 95 PHE CE2 C 130.637 -14.746 87.756 1.00 . A A . 95 PHE CE2 1 1 19 50958 1 1 95 PHE CG C 132.628 -16.104 88.024 1.00 . A A . 95 PHE CG 1 1 19 50959 1 1 95 PHE CZ C 130.407 -15.328 86.503 1.00 . A A . 95 PHE CZ 1 1 19 50960 1 1 95 PHE H H 134.610 -17.177 86.515 1.00 . A A . 95 PHE H 1 1 19 50961 1 1 95 PHE HA H 135.061 -14.907 88.189 1.00 . A A . 95 PHE HA 1 1 19 50962 1 1 95 PHE HB2 H 133.872 -17.602 88.886 1.00 . A A . 95 PHE HB2 1 1 19 50963 1 1 95 PHE HB3 H 133.732 -16.128 89.843 1.00 . A A . 95 PHE HB3 1 1 19 50964 1 1 95 PHE HD1 H 133.077 -17.436 86.391 1.00 . A A . 95 PHE HD1 1 1 19 50965 1 1 95 PHE HD2 H 131.924 -14.684 89.482 1.00 . A A . 95 PHE HD2 1 1 19 50966 1 1 95 PHE HE1 H 131.111 -16.748 85.045 1.00 . A A . 95 PHE HE1 1 1 19 50967 1 1 95 PHE HE2 H 129.957 -13.997 88.135 1.00 . A A . 95 PHE HE2 1 1 19 50968 1 1 95 PHE HZ H 129.550 -15.029 85.918 1.00 . A A . 95 PHE HZ 1 1 19 50969 1 1 95 PHE N N 135.209 -16.465 86.824 1.00 . A A . 95 PHE N 1 1 19 50970 1 1 95 PHE O O 136.783 -15.697 89.888 1.00 . A A . 95 PHE O 1 1 19 50971 1 1 96 ARG C C 139.266 -17.677 88.777 1.00 . A A . 96 ARG C 1 1 19 50972 1 1 96 ARG CA C 137.976 -18.143 89.445 1.00 . A A . 96 ARG CA 1 1 19 50973 1 1 96 ARG CB C 137.935 -19.672 89.477 1.00 . A A . 96 ARG CB 1 1 19 50974 1 1 96 ARG CD C 136.568 -21.656 90.136 1.00 . A A . 96 ARG CD 1 1 19 50975 1 1 96 ARG CG C 136.561 -20.137 89.963 1.00 . A A . 96 ARG CG 1 1 19 50976 1 1 96 ARG CZ C 136.792 -23.580 88.671 1.00 . A A . 96 ARG CZ 1 1 19 50977 1 1 96 ARG H H 136.386 -18.177 88.043 1.00 . A A . 96 ARG H 1 1 19 50978 1 1 96 ARG HA H 137.956 -17.775 90.460 1.00 . A A . 96 ARG HA 1 1 19 50979 1 1 96 ARG HB2 H 138.115 -20.057 88.482 1.00 . A A . 96 ARG HB2 1 1 19 50980 1 1 96 ARG HB3 H 138.696 -20.039 90.148 1.00 . A A . 96 ARG HB3 1 1 19 50981 1 1 96 ARG HD2 H 137.218 -21.920 90.956 1.00 . A A . 96 ARG HD2 1 1 19 50982 1 1 96 ARG HD3 H 135.565 -21.995 90.352 1.00 . A A . 96 ARG HD3 1 1 19 50983 1 1 96 ARG HE H 137.565 -21.778 88.269 1.00 . A A . 96 ARG HE 1 1 19 50984 1 1 96 ARG HG2 H 136.338 -19.666 90.909 1.00 . A A . 96 ARG HG2 1 1 19 50985 1 1 96 ARG HG3 H 135.811 -19.862 89.238 1.00 . A A . 96 ARG HG3 1 1 19 50986 1 1 96 ARG HH11 H 135.760 -23.858 90.363 1.00 . A A . 96 ARG HH11 1 1 19 50987 1 1 96 ARG HH12 H 135.910 -25.248 89.340 1.00 . A A . 96 ARG HH12 1 1 19 50988 1 1 96 ARG HH21 H 137.764 -23.594 86.921 1.00 . A A . 96 ARG HH21 1 1 19 50989 1 1 96 ARG HH22 H 137.044 -25.098 87.391 1.00 . A A . 96 ARG HH22 1 1 19 50990 1 1 96 ARG N N 136.810 -17.628 88.736 1.00 . A A . 96 ARG N 1 1 19 50991 1 1 96 ARG NE N 137.046 -22.299 88.917 1.00 . A A . 96 ARG NE 1 1 19 50992 1 1 96 ARG NH1 N 136.100 -24.284 89.525 1.00 . A A . 96 ARG NH1 1 1 19 50993 1 1 96 ARG NH2 N 137.235 -24.134 87.575 1.00 . A A . 96 ARG NH2 1 1 19 50994 1 1 96 ARG O O 140.333 -17.693 89.391 1.00 . A A . 96 ARG O 1 1 19 50995 1 1 97 LEU C C 140.444 -15.322 86.740 1.00 . A A . 97 LEU C 1 1 19 50996 1 1 97 LEU CA C 140.337 -16.843 86.760 1.00 . A A . 97 LEU CA 1 1 19 50997 1 1 97 LEU CB C 140.251 -17.377 85.328 1.00 . A A . 97 LEU CB 1 1 19 50998 1 1 97 LEU CD1 C 140.219 -19.449 83.930 1.00 . A A . 97 LEU CD1 1 1 19 50999 1 1 97 LEU CD2 C 141.889 -19.212 85.772 1.00 . A A . 97 LEU CD2 1 1 19 51000 1 1 97 LEU CG C 140.457 -18.894 85.335 1.00 . A A . 97 LEU CG 1 1 19 51001 1 1 97 LEU H H 138.278 -17.213 87.101 1.00 . A A . 97 LEU H 1 1 19 51002 1 1 97 LEU HA H 141.218 -17.251 87.232 1.00 . A A . 97 LEU HA 1 1 19 51003 1 1 97 LEU HB2 H 139.279 -17.147 84.916 1.00 . A A . 97 LEU HB2 1 1 19 51004 1 1 97 LEU HB3 H 141.017 -16.914 84.724 1.00 . A A . 97 LEU HB3 1 1 19 51005 1 1 97 LEU HD11 H 141.070 -19.220 83.303 1.00 . A A . 97 LEU HD11 1 1 19 51006 1 1 97 LEU HD12 H 139.331 -19.001 83.510 1.00 . A A . 97 LEU HD12 1 1 19 51007 1 1 97 LEU HD13 H 140.091 -20.520 83.984 1.00 . A A . 97 LEU HD13 1 1 19 51008 1 1 97 LEU HD21 H 141.919 -19.343 86.843 1.00 . A A . 97 LEU HD21 1 1 19 51009 1 1 97 LEU HD22 H 142.540 -18.398 85.490 1.00 . A A . 97 LEU HD22 1 1 19 51010 1 1 97 LEU HD23 H 142.218 -20.120 85.288 1.00 . A A . 97 LEU HD23 1 1 19 51011 1 1 97 LEU HG H 139.760 -19.348 86.023 1.00 . A A . 97 LEU HG 1 1 19 51012 1 1 97 LEU N N 139.161 -17.255 87.522 1.00 . A A . 97 LEU N 1 1 19 51013 1 1 97 LEU O O 141.504 -14.759 87.019 1.00 . A A . 97 LEU O 1 1 19 51014 1 1 98 ALA C C 138.666 -12.523 87.403 1.00 . A A . 98 ALA C 1 1 19 51015 1 1 98 ALA CA C 139.343 -13.216 86.223 1.00 . A A . 98 ALA CA 1 1 19 51016 1 1 98 ALA CB C 138.612 -12.854 84.929 1.00 . A A . 98 ALA CB 1 1 19 51017 1 1 98 ALA H H 138.496 -15.157 86.318 1.00 . A A . 98 ALA H 1 1 19 51018 1 1 98 ALA HA H 140.366 -12.876 86.156 1.00 . A A . 98 ALA HA 1 1 19 51019 1 1 98 ALA HB1 H 137.598 -13.224 84.972 1.00 . A A . 98 ALA HB1 1 1 19 51020 1 1 98 ALA HB2 H 139.124 -13.301 84.090 1.00 . A A . 98 ALA HB2 1 1 19 51021 1 1 98 ALA HB3 H 138.599 -11.780 84.813 1.00 . A A . 98 ALA HB3 1 1 19 51022 1 1 98 ALA N N 139.336 -14.662 86.418 1.00 . A A . 98 ALA N 1 1 19 51023 1 1 98 ALA O O 138.814 -11.316 87.597 1.00 . A A . 98 ALA O 1 1 19 51024 1 1 99 GLN C C 136.534 -11.436 88.985 1.00 . A A . 99 GLN C 1 1 19 51025 1 1 99 GLN CA C 137.208 -12.757 89.339 1.00 . A A . 99 GLN CA 1 1 19 51026 1 1 99 GLN CB C 138.176 -12.544 90.503 1.00 . A A . 99 GLN CB 1 1 19 51027 1 1 99 GLN CD C 139.427 -14.698 90.258 1.00 . A A . 99 GLN CD 1 1 19 51028 1 1 99 GLN CG C 138.493 -13.892 91.154 1.00 . A A . 99 GLN CG 1 1 19 51029 1 1 99 GLN H H 137.854 -14.257 87.988 1.00 . A A . 99 GLN H 1 1 19 51030 1 1 99 GLN HA H 136.451 -13.464 89.644 1.00 . A A . 99 GLN HA 1 1 19 51031 1 1 99 GLN HB2 H 139.089 -12.096 90.135 1.00 . A A . 99 GLN HB2 1 1 19 51032 1 1 99 GLN HB3 H 137.723 -11.892 91.233 1.00 . A A . 99 GLN HB3 1 1 19 51033 1 1 99 GLN HE21 H 138.052 -15.019 88.862 1.00 . A A . 99 GLN HE21 1 1 19 51034 1 1 99 GLN HE22 H 139.576 -15.697 88.548 1.00 . A A . 99 GLN HE22 1 1 19 51035 1 1 99 GLN HG2 H 138.968 -13.725 92.109 1.00 . A A . 99 GLN HG2 1 1 19 51036 1 1 99 GLN HG3 H 137.576 -14.442 91.301 1.00 . A A . 99 GLN HG3 1 1 19 51037 1 1 99 GLN N N 137.922 -13.300 88.187 1.00 . A A . 99 GLN N 1 1 19 51038 1 1 99 GLN NE2 N 138.981 -15.178 89.129 1.00 . A A . 99 GLN NE2 1 1 19 51039 1 1 99 GLN O O 136.775 -10.414 89.626 1.00 . A A . 99 GLN O 1 1 19 51040 1 1 99 GLN OE1 O 140.595 -14.897 90.595 1.00 . A A . 99 GLN OE1 1 1 19 51041 1 1 100 VAL C C 133.733 -10.619 86.750 1.00 . A A . 100 VAL C 1 1 19 51042 1 1 100 VAL CA C 135.005 -10.260 87.510 1.00 . A A . 100 VAL CA 1 1 19 51043 1 1 100 VAL CB C 135.929 -9.446 86.604 1.00 . A A . 100 VAL CB 1 1 19 51044 1 1 100 VAL CG1 C 136.279 -10.268 85.362 1.00 . A A . 100 VAL CG1 1 1 19 51045 1 1 100 VAL CG2 C 135.219 -8.158 86.178 1.00 . A A . 100 VAL CG2 1 1 19 51046 1 1 100 VAL H H 135.510 -12.317 87.509 1.00 . A A . 100 VAL H 1 1 19 51047 1 1 100 VAL HA H 134.743 -9.661 88.370 1.00 . A A . 100 VAL HA 1 1 19 51048 1 1 100 VAL HB H 136.834 -9.200 87.140 1.00 . A A . 100 VAL HB 1 1 19 51049 1 1 100 VAL HG11 H 137.168 -9.864 84.901 1.00 . A A . 100 VAL HG11 1 1 19 51050 1 1 100 VAL HG12 H 135.459 -10.227 84.660 1.00 . A A . 100 VAL HG12 1 1 19 51051 1 1 100 VAL HG13 H 136.457 -11.294 85.649 1.00 . A A . 100 VAL HG13 1 1 19 51052 1 1 100 VAL HG21 H 134.370 -8.404 85.557 1.00 . A A . 100 VAL HG21 1 1 19 51053 1 1 100 VAL HG22 H 135.905 -7.537 85.621 1.00 . A A . 100 VAL HG22 1 1 19 51054 1 1 100 VAL HG23 H 134.883 -7.626 87.055 1.00 . A A . 100 VAL HG23 1 1 19 51055 1 1 100 VAL N N 135.685 -11.467 87.964 1.00 . A A . 100 VAL N 1 1 19 51056 1 1 100 VAL O O 133.774 -11.364 85.772 1.00 . A A . 100 VAL O 1 1 19 51057 1 1 101 ARG C C 130.282 -9.334 87.026 1.00 . A A . 101 ARG C 1 1 19 51058 1 1 101 ARG CA C 131.334 -10.323 86.538 1.00 . A A . 101 ARG CA 1 1 19 51059 1 1 101 ARG CB C 130.860 -11.752 86.806 1.00 . A A . 101 ARG CB 1 1 19 51060 1 1 101 ARG CD C 130.264 -12.605 84.535 1.00 . A A . 101 ARG CD 1 1 19 51061 1 1 101 ARG CG C 129.705 -12.094 85.863 1.00 . A A . 101 ARG CG 1 1 19 51062 1 1 101 ARG CZ C 129.367 -12.975 82.309 1.00 . A A . 101 ARG CZ 1 1 19 51063 1 1 101 ARG H H 132.630 -9.526 88.013 1.00 . A A . 101 ARG H 1 1 19 51064 1 1 101 ARG HA H 131.469 -10.195 85.474 1.00 . A A . 101 ARG HA 1 1 19 51065 1 1 101 ARG HB2 H 131.677 -12.440 86.640 1.00 . A A . 101 ARG HB2 1 1 19 51066 1 1 101 ARG HB3 H 130.522 -11.834 87.829 1.00 . A A . 101 ARG HB3 1 1 19 51067 1 1 101 ARG HD2 H 130.879 -11.840 84.087 1.00 . A A . 101 ARG HD2 1 1 19 51068 1 1 101 ARG HD3 H 130.866 -13.484 84.716 1.00 . A A . 101 ARG HD3 1 1 19 51069 1 1 101 ARG HE H 128.289 -13.143 83.988 1.00 . A A . 101 ARG HE 1 1 19 51070 1 1 101 ARG HG2 H 129.087 -12.857 86.313 1.00 . A A . 101 ARG HG2 1 1 19 51071 1 1 101 ARG HG3 H 129.112 -11.208 85.685 1.00 . A A . 101 ARG HG3 1 1 19 51072 1 1 101 ARG HH11 H 131.301 -12.476 82.422 1.00 . A A . 101 ARG HH11 1 1 19 51073 1 1 101 ARG HH12 H 130.687 -12.735 80.823 1.00 . A A . 101 ARG HH12 1 1 19 51074 1 1 101 ARG HH21 H 127.475 -13.484 81.894 1.00 . A A . 101 ARG HH21 1 1 19 51075 1 1 101 ARG HH22 H 128.520 -13.305 80.525 1.00 . A A . 101 ARG HH22 1 1 19 51076 1 1 101 ARG N N 132.606 -10.086 87.209 1.00 . A A . 101 ARG N 1 1 19 51077 1 1 101 ARG NE N 129.176 -12.940 83.624 1.00 . A A . 101 ARG NE 1 1 19 51078 1 1 101 ARG NH1 N 130.544 -12.708 81.813 1.00 . A A . 101 ARG NH1 1 1 19 51079 1 1 101 ARG NH2 N 128.376 -13.278 81.515 1.00 . A A . 101 ARG NH2 1 1 19 51080 1 1 101 ARG O O 130.056 -9.196 88.229 1.00 . A A . 101 ARG O 1 1 19 51081 1 1 102 VAL C C 127.509 -7.678 85.361 1.00 . A A . 102 VAL C 1 1 19 51082 1 1 102 VAL CA C 128.598 -7.692 86.430 1.00 . A A . 102 VAL CA 1 1 19 51083 1 1 102 VAL CB C 129.199 -6.294 86.571 1.00 . A A . 102 VAL CB 1 1 19 51084 1 1 102 VAL CG1 C 128.080 -5.277 86.805 1.00 . A A . 102 VAL CG1 1 1 19 51085 1 1 102 VAL CG2 C 130.164 -6.272 87.760 1.00 . A A . 102 VAL CG2 1 1 19 51086 1 1 102 VAL H H 129.878 -8.785 85.145 1.00 . A A . 102 VAL H 1 1 19 51087 1 1 102 VAL HA H 128.158 -7.978 87.375 1.00 . A A . 102 VAL HA 1 1 19 51088 1 1 102 VAL HB H 129.732 -6.040 85.667 1.00 . A A . 102 VAL HB 1 1 19 51089 1 1 102 VAL HG11 H 127.514 -5.151 85.895 1.00 . A A . 102 VAL HG11 1 1 19 51090 1 1 102 VAL HG12 H 128.510 -4.330 87.097 1.00 . A A . 102 VAL HG12 1 1 19 51091 1 1 102 VAL HG13 H 127.429 -5.633 87.589 1.00 . A A . 102 VAL HG13 1 1 19 51092 1 1 102 VAL HG21 H 131.024 -6.884 87.535 1.00 . A A . 102 VAL HG21 1 1 19 51093 1 1 102 VAL HG22 H 129.664 -6.660 88.635 1.00 . A A . 102 VAL HG22 1 1 19 51094 1 1 102 VAL HG23 H 130.481 -5.257 87.947 1.00 . A A . 102 VAL HG23 1 1 19 51095 1 1 102 VAL N N 129.643 -8.648 86.086 1.00 . A A . 102 VAL N 1 1 19 51096 1 1 102 VAL O O 127.773 -7.944 84.189 1.00 . A A . 102 VAL O 1 1 19 51097 1 1 103 ILE C C 124.709 -5.881 84.622 1.00 . A A . 103 ILE C 1 1 19 51098 1 1 103 ILE CA C 125.163 -7.319 84.845 1.00 . A A . 103 ILE CA 1 1 19 51099 1 1 103 ILE CB C 123.996 -8.141 85.393 1.00 . A A . 103 ILE CB 1 1 19 51100 1 1 103 ILE CD1 C 123.593 -10.242 86.682 1.00 . A A . 103 ILE CD1 1 1 19 51101 1 1 103 ILE CG1 C 124.440 -9.593 85.586 1.00 . A A . 103 ILE CG1 1 1 19 51102 1 1 103 ILE CG2 C 122.829 -8.093 84.406 1.00 . A A . 103 ILE CG2 1 1 19 51103 1 1 103 ILE H H 126.134 -7.161 86.722 1.00 . A A . 103 ILE H 1 1 19 51104 1 1 103 ILE HA H 125.472 -7.740 83.900 1.00 . A A . 103 ILE HA 1 1 19 51105 1 1 103 ILE HB H 123.682 -7.730 86.342 1.00 . A A . 103 ILE HB 1 1 19 51106 1 1 103 ILE HD11 H 124.036 -10.038 87.647 1.00 . A A . 103 ILE HD11 1 1 19 51107 1 1 103 ILE HD12 H 123.555 -11.310 86.523 1.00 . A A . 103 ILE HD12 1 1 19 51108 1 1 103 ILE HD13 H 122.593 -9.837 86.652 1.00 . A A . 103 ILE HD13 1 1 19 51109 1 1 103 ILE HG12 H 124.311 -10.135 84.660 1.00 . A A . 103 ILE HG12 1 1 19 51110 1 1 103 ILE HG13 H 125.480 -9.617 85.876 1.00 . A A . 103 ILE HG13 1 1 19 51111 1 1 103 ILE HG21 H 123.204 -8.196 83.399 1.00 . A A . 103 ILE HG21 1 1 19 51112 1 1 103 ILE HG22 H 122.314 -7.148 84.503 1.00 . A A . 103 ILE HG22 1 1 19 51113 1 1 103 ILE HG23 H 122.143 -8.899 84.619 1.00 . A A . 103 ILE HG23 1 1 19 51114 1 1 103 ILE N N 126.285 -7.365 85.776 1.00 . A A . 103 ILE N 1 1 19 51115 1 1 103 ILE O O 124.438 -5.151 85.576 1.00 . A A . 103 ILE O 1 1 19 51116 1 1 104 VAL C C 122.740 -3.957 83.006 1.00 . A A . 104 VAL C 1 1 19 51117 1 1 104 VAL CA C 124.257 -4.112 83.025 1.00 . A A . 104 VAL CA 1 1 19 51118 1 1 104 VAL CB C 124.830 -3.736 81.657 1.00 . A A . 104 VAL CB 1 1 19 51119 1 1 104 VAL CG1 C 126.260 -3.219 81.825 1.00 . A A . 104 VAL CG1 1 1 19 51120 1 1 104 VAL CG2 C 124.838 -4.971 80.753 1.00 . A A . 104 VAL CG2 1 1 19 51121 1 1 104 VAL H H 124.812 -6.119 82.638 1.00 . A A . 104 VAL H 1 1 19 51122 1 1 104 VAL HA H 124.669 -3.447 83.770 1.00 . A A . 104 VAL HA 1 1 19 51123 1 1 104 VAL HB H 124.220 -2.964 81.211 1.00 . A A . 104 VAL HB 1 1 19 51124 1 1 104 VAL HG11 H 126.646 -2.908 80.865 1.00 . A A . 104 VAL HG11 1 1 19 51125 1 1 104 VAL HG12 H 126.882 -4.005 82.226 1.00 . A A . 104 VAL HG12 1 1 19 51126 1 1 104 VAL HG13 H 126.261 -2.378 82.502 1.00 . A A . 104 VAL HG13 1 1 19 51127 1 1 104 VAL HG21 H 125.674 -5.603 81.014 1.00 . A A . 104 VAL HG21 1 1 19 51128 1 1 104 VAL HG22 H 124.930 -4.662 79.722 1.00 . A A . 104 VAL HG22 1 1 19 51129 1 1 104 VAL HG23 H 123.917 -5.519 80.884 1.00 . A A . 104 VAL HG23 1 1 19 51130 1 1 104 VAL N N 124.625 -5.483 83.359 1.00 . A A . 104 VAL N 1 1 19 51131 1 1 104 VAL O O 122.005 -4.938 83.123 1.00 . A A . 104 VAL O 1 1 19 51132 1 1 105 ASP C C 120.138 -3.331 81.828 1.00 . A A . 105 ASP C 1 1 19 51133 1 1 105 ASP CA C 120.844 -2.450 82.852 1.00 . A A . 105 ASP CA 1 1 19 51134 1 1 105 ASP CB C 120.594 -0.977 82.521 1.00 . A A . 105 ASP CB 1 1 19 51135 1 1 105 ASP CG C 121.289 -0.089 83.548 1.00 . A A . 105 ASP CG 1 1 19 51136 1 1 105 ASP H H 122.909 -1.979 82.755 1.00 . A A . 105 ASP H 1 1 19 51137 1 1 105 ASP HA H 120.443 -2.660 83.832 1.00 . A A . 105 ASP HA 1 1 19 51138 1 1 105 ASP HB2 H 120.984 -0.761 81.537 1.00 . A A . 105 ASP HB2 1 1 19 51139 1 1 105 ASP HB3 H 119.533 -0.782 82.539 1.00 . A A . 105 ASP HB3 1 1 19 51140 1 1 105 ASP N N 122.277 -2.721 82.860 1.00 . A A . 105 ASP N 1 1 19 51141 1 1 105 ASP O O 120.413 -3.251 80.631 1.00 . A A . 105 ASP O 1 1 19 51142 1 1 105 ASP OD1 O 121.578 -0.579 84.626 1.00 . A A . 105 ASP OD1 1 1 19 51143 1 1 105 ASP OD2 O 121.521 1.068 83.239 1.00 . A A . 105 ASP OD2 1 1 19 51144 1 1 106 VAL C C 117.840 -4.251 80.286 1.00 . A A . 106 VAL C 1 1 19 51145 1 1 106 VAL CA C 118.471 -5.050 81.421 1.00 . A A . 106 VAL CA 1 1 19 51146 1 1 106 VAL CB C 117.378 -5.776 82.208 1.00 . A A . 106 VAL CB 1 1 19 51147 1 1 106 VAL CG1 C 116.273 -4.785 82.581 1.00 . A A . 106 VAL CG1 1 1 19 51148 1 1 106 VAL CG2 C 116.788 -6.895 81.346 1.00 . A A . 106 VAL CG2 1 1 19 51149 1 1 106 VAL H H 119.062 -4.207 83.272 1.00 . A A . 106 VAL H 1 1 19 51150 1 1 106 VAL HA H 119.142 -5.785 81.001 1.00 . A A . 106 VAL HA 1 1 19 51151 1 1 106 VAL HB H 117.802 -6.197 83.108 1.00 . A A . 106 VAL HB 1 1 19 51152 1 1 106 VAL HG11 H 116.717 -3.874 82.953 1.00 . A A . 106 VAL HG11 1 1 19 51153 1 1 106 VAL HG12 H 115.644 -5.218 83.345 1.00 . A A . 106 VAL HG12 1 1 19 51154 1 1 106 VAL HG13 H 115.678 -4.564 81.707 1.00 . A A . 106 VAL HG13 1 1 19 51155 1 1 106 VAL HG21 H 116.116 -7.493 81.944 1.00 . A A . 106 VAL HG21 1 1 19 51156 1 1 106 VAL HG22 H 117.586 -7.516 80.969 1.00 . A A . 106 VAL HG22 1 1 19 51157 1 1 106 VAL HG23 H 116.245 -6.462 80.518 1.00 . A A . 106 VAL HG23 1 1 19 51158 1 1 106 VAL N N 119.228 -4.174 82.307 1.00 . A A . 106 VAL N 1 1 19 51159 1 1 106 VAL O O 117.471 -4.807 79.252 1.00 . A A . 106 VAL O 1 1 19 51160 1 1 107 GLU C C 118.050 -2.023 78.238 1.00 . A A . 107 GLU C 1 1 19 51161 1 1 107 GLU CA C 117.146 -2.072 79.466 1.00 . A A . 107 GLU CA 1 1 19 51162 1 1 107 GLU CB C 116.965 -0.660 80.025 1.00 . A A . 107 GLU CB 1 1 19 51163 1 1 107 GLU CD C 116.065 1.622 79.532 1.00 . A A . 107 GLU CD 1 1 19 51164 1 1 107 GLU CG C 116.189 0.193 79.018 1.00 . A A . 107 GLU CG 1 1 19 51165 1 1 107 GLU H H 118.026 -2.555 81.333 1.00 . A A . 107 GLU H 1 1 19 51166 1 1 107 GLU HA H 116.180 -2.460 79.176 1.00 . A A . 107 GLU HA 1 1 19 51167 1 1 107 GLU HB2 H 116.415 -0.709 80.954 1.00 . A A . 107 GLU HB2 1 1 19 51168 1 1 107 GLU HB3 H 117.932 -0.215 80.200 1.00 . A A . 107 GLU HB3 1 1 19 51169 1 1 107 GLU HG2 H 116.713 0.196 78.073 1.00 . A A . 107 GLU HG2 1 1 19 51170 1 1 107 GLU HG3 H 115.203 -0.224 78.880 1.00 . A A . 107 GLU HG3 1 1 19 51171 1 1 107 GLU N N 117.720 -2.943 80.486 1.00 . A A . 107 GLU N 1 1 19 51172 1 1 107 GLU O O 117.576 -2.073 77.103 1.00 . A A . 107 GLU O 1 1 19 51173 1 1 107 GLU OE1 O 116.578 1.892 80.606 1.00 . A A . 107 GLU OE1 1 1 19 51174 1 1 107 GLU OE2 O 115.460 2.429 78.844 1.00 . A A . 107 GLU OE2 1 1 19 51175 1 1 108 ALA C C 120.257 -3.186 76.577 1.00 . A A . 108 ALA C 1 1 19 51176 1 1 108 ALA CA C 120.320 -1.893 77.384 1.00 . A A . 108 ALA CA 1 1 19 51177 1 1 108 ALA CB C 121.732 -1.703 77.940 1.00 . A A . 108 ALA CB 1 1 19 51178 1 1 108 ALA H H 119.672 -1.874 79.401 1.00 . A A . 108 ALA H 1 1 19 51179 1 1 108 ALA HA H 120.088 -1.063 76.733 1.00 . A A . 108 ALA HA 1 1 19 51180 1 1 108 ALA HB1 H 121.735 -0.882 78.642 1.00 . A A . 108 ALA HB1 1 1 19 51181 1 1 108 ALA HB2 H 122.412 -1.487 77.131 1.00 . A A . 108 ALA HB2 1 1 19 51182 1 1 108 ALA HB3 H 122.045 -2.607 78.443 1.00 . A A . 108 ALA HB3 1 1 19 51183 1 1 108 ALA N N 119.354 -1.924 78.476 1.00 . A A . 108 ALA N 1 1 19 51184 1 1 108 ALA O O 120.985 -3.354 75.597 1.00 . A A . 108 ALA O 1 1 19 51185 1 1 109 GLN C C 120.572 -5.910 75.846 1.00 . A A . 109 GLN C 1 1 19 51186 1 1 109 GLN CA C 119.220 -5.364 76.293 1.00 . A A . 109 GLN CA 1 1 19 51187 1 1 109 GLN CB C 118.315 -5.176 75.074 1.00 . A A . 109 GLN CB 1 1 19 51188 1 1 109 GLN CD C 118.012 -3.877 72.956 1.00 . A A . 109 GLN CD 1 1 19 51189 1 1 109 GLN CG C 118.798 -3.973 74.259 1.00 . A A . 109 GLN CG 1 1 19 51190 1 1 109 GLN H H 118.832 -3.909 77.783 1.00 . A A . 109 GLN H 1 1 19 51191 1 1 109 GLN HA H 118.759 -6.076 76.960 1.00 . A A . 109 GLN HA 1 1 19 51192 1 1 109 GLN HB2 H 118.349 -6.064 74.460 1.00 . A A . 109 GLN HB2 1 1 19 51193 1 1 109 GLN HB3 H 117.301 -5.002 75.402 1.00 . A A . 109 GLN HB3 1 1 19 51194 1 1 109 GLN HE21 H 118.644 -2.041 72.540 1.00 . A A . 109 GLN HE21 1 1 19 51195 1 1 109 GLN HE22 H 117.583 -2.718 71.401 1.00 . A A . 109 GLN HE22 1 1 19 51196 1 1 109 GLN HG2 H 118.652 -3.069 74.834 1.00 . A A . 109 GLN HG2 1 1 19 51197 1 1 109 GLN HG3 H 119.847 -4.091 74.035 1.00 . A A . 109 GLN HG3 1 1 19 51198 1 1 109 GLN N N 119.381 -4.096 76.993 1.00 . A A . 109 GLN N 1 1 19 51199 1 1 109 GLN NE2 N 118.085 -2.789 72.240 1.00 . A A . 109 GLN NE2 1 1 19 51200 1 1 109 GLN O O 120.856 -5.990 74.651 1.00 . A A . 109 GLN O 1 1 19 51201 1 1 109 GLN OE1 O 117.312 -4.817 72.581 1.00 . A A . 109 GLN OE1 1 1 19 51202 1 1 110 SER C C 122.569 -8.413 76.466 1.00 . A A . 110 SER C 1 1 19 51203 1 1 110 SER CA C 122.694 -6.893 76.508 1.00 . A A . 110 SER CA 1 1 19 51204 1 1 110 SER CB C 123.723 -6.492 77.565 1.00 . A A . 110 SER CB 1 1 19 51205 1 1 110 SER H H 121.138 -6.165 77.750 1.00 . A A . 110 SER H 1 1 19 51206 1 1 110 SER HA H 123.026 -6.542 75.544 1.00 . A A . 110 SER HA 1 1 19 51207 1 1 110 SER HB2 H 123.556 -7.058 78.466 1.00 . A A . 110 SER HB2 1 1 19 51208 1 1 110 SER HB3 H 124.718 -6.697 77.193 1.00 . A A . 110 SER HB3 1 1 19 51209 1 1 110 SER HG H 122.655 -4.881 77.779 1.00 . A A . 110 SER HG 1 1 19 51210 1 1 110 SER N N 121.401 -6.289 76.814 1.00 . A A . 110 SER N 1 1 19 51211 1 1 110 SER O O 122.122 -9.034 77.431 1.00 . A A . 110 SER O 1 1 19 51212 1 1 110 SER OG O 123.586 -5.107 77.851 1.00 . A A . 110 SER OG 1 1 19 51213 1 1 111 ARG C C 124.163 -11.137 75.118 1.00 . A A . 111 ARG C 1 1 19 51214 1 1 111 ARG CA C 122.805 -10.444 75.160 1.00 . A A . 111 ARG CA 1 1 19 51215 1 1 111 ARG CB C 122.053 -10.729 73.858 1.00 . A A . 111 ARG CB 1 1 19 51216 1 1 111 ARG CD C 119.847 -10.565 72.697 1.00 . A A . 111 ARG CD 1 1 19 51217 1 1 111 ARG CG C 120.629 -10.177 73.954 1.00 . A A . 111 ARG CG 1 1 19 51218 1 1 111 ARG CZ C 120.528 -8.787 71.188 1.00 . A A . 111 ARG CZ 1 1 19 51219 1 1 111 ARG H H 123.348 -8.466 74.624 1.00 . A A . 111 ARG H 1 1 19 51220 1 1 111 ARG HA H 122.234 -10.843 75.984 1.00 . A A . 111 ARG HA 1 1 19 51221 1 1 111 ARG HB2 H 122.569 -10.256 73.034 1.00 . A A . 111 ARG HB2 1 1 19 51222 1 1 111 ARG HB3 H 122.013 -11.795 73.693 1.00 . A A . 111 ARG HB3 1 1 19 51223 1 1 111 ARG HD2 H 119.765 -11.640 72.645 1.00 . A A . 111 ARG HD2 1 1 19 51224 1 1 111 ARG HD3 H 118.858 -10.133 72.746 1.00 . A A . 111 ARG HD3 1 1 19 51225 1 1 111 ARG HE H 120.999 -10.715 70.923 1.00 . A A . 111 ARG HE 1 1 19 51226 1 1 111 ARG HG2 H 120.141 -10.592 74.825 1.00 . A A . 111 ARG HG2 1 1 19 51227 1 1 111 ARG HG3 H 120.663 -9.102 74.037 1.00 . A A . 111 ARG HG3 1 1 19 51228 1 1 111 ARG HH11 H 119.446 -8.243 72.780 1.00 . A A . 111 ARG HH11 1 1 19 51229 1 1 111 ARG HH12 H 119.912 -6.958 71.718 1.00 . A A . 111 ARG HH12 1 1 19 51230 1 1 111 ARG HH21 H 121.612 -9.036 69.523 1.00 . A A . 111 ARG HH21 1 1 19 51231 1 1 111 ARG HH22 H 121.138 -7.406 69.873 1.00 . A A . 111 ARG HH22 1 1 19 51232 1 1 111 ARG N N 122.958 -9.006 75.343 1.00 . A A . 111 ARG N 1 1 19 51233 1 1 111 ARG NE N 120.531 -10.078 71.504 1.00 . A A . 111 ARG NE 1 1 19 51234 1 1 111 ARG NH1 N 119.914 -7.929 71.955 1.00 . A A . 111 ARG NH1 1 1 19 51235 1 1 111 ARG NH2 N 121.141 -8.378 70.110 1.00 . A A . 111 ARG NH2 1 1 19 51236 1 1 111 ARG O O 125.113 -10.632 74.519 1.00 . A A . 111 ARG O 1 1 19 51237 1 1 112 SER C C 125.196 -14.453 75.102 1.00 . A A . 112 SER C 1 1 19 51238 1 1 112 SER CA C 125.463 -13.095 75.742 1.00 . A A . 112 SER CA 1 1 19 51239 1 1 112 SER CB C 125.975 -13.287 77.169 1.00 . A A . 112 SER CB 1 1 19 51240 1 1 112 SER H H 123.453 -12.641 76.229 1.00 . A A . 112 SER H 1 1 19 51241 1 1 112 SER HA H 126.214 -12.576 75.166 1.00 . A A . 112 SER HA 1 1 19 51242 1 1 112 SER HB2 H 125.678 -12.450 77.777 1.00 . A A . 112 SER HB2 1 1 19 51243 1 1 112 SER HB3 H 125.556 -14.197 77.582 1.00 . A A . 112 SER HB3 1 1 19 51244 1 1 112 SER HG H 127.737 -12.762 77.808 1.00 . A A . 112 SER HG 1 1 19 51245 1 1 112 SER N N 124.239 -12.303 75.752 1.00 . A A . 112 SER N 1 1 19 51246 1 1 112 SER O O 124.056 -14.915 75.064 1.00 . A A . 112 SER O 1 1 19 51247 1 1 112 SER OG O 127.395 -13.372 77.150 1.00 . A A . 112 SER OG 1 1 19 51248 1 1 113 ILE C C 127.393 -17.169 73.961 1.00 . A A . 113 ILE C 1 1 19 51249 1 1 113 ILE CA C 126.089 -16.380 73.937 1.00 . A A . 113 ILE CA 1 1 19 51250 1 1 113 ILE CB C 125.646 -16.172 72.489 1.00 . A A . 113 ILE CB 1 1 19 51251 1 1 113 ILE CD1 C 126.265 -15.103 70.315 1.00 . A A . 113 ILE CD1 1 1 19 51252 1 1 113 ILE CG1 C 126.602 -15.192 71.803 1.00 . A A . 113 ILE CG1 1 1 19 51253 1 1 113 ILE CG2 C 124.228 -15.599 72.466 1.00 . A A . 113 ILE CG2 1 1 19 51254 1 1 113 ILE H H 127.136 -14.683 74.660 1.00 . A A . 113 ILE H 1 1 19 51255 1 1 113 ILE HA H 125.329 -16.946 74.454 1.00 . A A . 113 ILE HA 1 1 19 51256 1 1 113 ILE HB H 125.662 -17.118 71.968 1.00 . A A . 113 ILE HB 1 1 19 51257 1 1 113 ILE HD11 H 125.320 -14.594 70.189 1.00 . A A . 113 ILE HD11 1 1 19 51258 1 1 113 ILE HD12 H 126.195 -16.098 69.901 1.00 . A A . 113 ILE HD12 1 1 19 51259 1 1 113 ILE HD13 H 127.041 -14.554 69.801 1.00 . A A . 113 ILE HD13 1 1 19 51260 1 1 113 ILE HG12 H 126.501 -14.215 72.255 1.00 . A A . 113 ILE HG12 1 1 19 51261 1 1 113 ILE HG13 H 127.618 -15.539 71.920 1.00 . A A . 113 ILE HG13 1 1 19 51262 1 1 113 ILE HG21 H 124.256 -14.558 72.753 1.00 . A A . 113 ILE HG21 1 1 19 51263 1 1 113 ILE HG22 H 123.608 -16.147 73.159 1.00 . A A . 113 ILE HG22 1 1 19 51264 1 1 113 ILE HG23 H 123.821 -15.688 71.469 1.00 . A A . 113 ILE HG23 1 1 19 51265 1 1 113 ILE N N 126.247 -15.088 74.595 1.00 . A A . 113 ILE N 1 1 19 51266 1 1 113 ILE O O 128.466 -16.609 74.189 1.00 . A A . 113 ILE O 1 1 19 51267 1 1 114 SER C C 129.194 -19.176 72.349 1.00 . A A . 114 SER C 1 1 19 51268 1 1 114 SER CA C 128.467 -19.329 73.681 1.00 . A A . 114 SER CA 1 1 19 51269 1 1 114 SER CB C 128.055 -20.789 73.875 1.00 . A A . 114 SER CB 1 1 19 51270 1 1 114 SER H H 126.406 -18.862 73.562 1.00 . A A . 114 SER H 1 1 19 51271 1 1 114 SER HA H 129.135 -19.046 74.481 1.00 . A A . 114 SER HA 1 1 19 51272 1 1 114 SER HB2 H 127.518 -20.892 74.803 1.00 . A A . 114 SER HB2 1 1 19 51273 1 1 114 SER HB3 H 127.416 -21.093 73.055 1.00 . A A . 114 SER HB3 1 1 19 51274 1 1 114 SER HG H 128.968 -22.460 74.265 1.00 . A A . 114 SER HG 1 1 19 51275 1 1 114 SER N N 127.290 -18.471 73.720 1.00 . A A . 114 SER N 1 1 19 51276 1 1 114 SER O O 128.691 -18.533 71.428 1.00 . A A . 114 SER O 1 1 19 51277 1 1 114 SER OG O 129.218 -21.604 73.914 1.00 . A A . 114 SER OG 1 1 19 51278 1 1 115 GLN C C 132.007 -20.938 70.837 1.00 . A A . 115 GLN C 1 1 19 51279 1 1 115 GLN CA C 131.168 -19.679 71.029 1.00 . A A . 115 GLN CA 1 1 19 51280 1 1 115 GLN CB C 132.084 -18.454 71.089 1.00 . A A . 115 GLN CB 1 1 19 51281 1 1 115 GLN CD C 132.245 -16.004 70.613 1.00 . A A . 115 GLN CD 1 1 19 51282 1 1 115 GLN CG C 131.333 -17.226 70.572 1.00 . A A . 115 GLN CG 1 1 19 51283 1 1 115 GLN H H 130.731 -20.272 73.016 1.00 . A A . 115 GLN H 1 1 19 51284 1 1 115 GLN HA H 130.500 -19.571 70.188 1.00 . A A . 115 GLN HA 1 1 19 51285 1 1 115 GLN HB2 H 132.390 -18.285 72.112 1.00 . A A . 115 GLN HB2 1 1 19 51286 1 1 115 GLN HB3 H 132.956 -18.626 70.476 1.00 . A A . 115 GLN HB3 1 1 19 51287 1 1 115 GLN HE21 H 131.819 -15.440 68.757 1.00 . A A . 115 GLN HE21 1 1 19 51288 1 1 115 GLN HE22 H 132.919 -14.445 69.583 1.00 . A A . 115 GLN HE22 1 1 19 51289 1 1 115 GLN HG2 H 131.017 -17.404 69.554 1.00 . A A . 115 GLN HG2 1 1 19 51290 1 1 115 GLN HG3 H 130.467 -17.047 71.191 1.00 . A A . 115 GLN HG3 1 1 19 51291 1 1 115 GLN N N 130.380 -19.768 72.253 1.00 . A A . 115 GLN N 1 1 19 51292 1 1 115 GLN NE2 N 132.335 -15.233 69.564 1.00 . A A . 115 GLN NE2 1 1 19 51293 1 1 115 GLN O O 132.348 -21.623 71.800 1.00 . A A . 115 GLN O 1 1 19 51294 1 1 115 GLN OE1 O 132.893 -15.746 71.628 1.00 . A A . 115 GLN OE1 1 1 19 51295 1 1 116 PRO C C 134.588 -22.320 69.832 1.00 . A A . 116 PRO C 1 1 19 51296 1 1 116 PRO CA C 133.171 -22.438 69.278 1.00 . A A . 116 PRO CA 1 1 19 51297 1 1 116 PRO CB C 133.181 -22.454 67.749 1.00 . A A . 116 PRO CB 1 1 19 51298 1 1 116 PRO CD C 131.948 -20.467 68.407 1.00 . A A . 116 PRO CD 1 1 19 51299 1 1 116 PRO CG C 132.867 -21.054 67.333 1.00 . A A . 116 PRO CG 1 1 19 51300 1 1 116 PRO HA H 132.702 -23.336 69.644 1.00 . A A . 116 PRO HA 1 1 19 51301 1 1 116 PRO HB2 H 134.157 -22.746 67.385 1.00 . A A . 116 PRO HB2 1 1 19 51302 1 1 116 PRO HB3 H 132.425 -23.127 67.377 1.00 . A A . 116 PRO HB3 1 1 19 51303 1 1 116 PRO HD2 H 132.135 -19.408 68.525 1.00 . A A . 116 PRO HD2 1 1 19 51304 1 1 116 PRO HD3 H 130.913 -20.645 68.158 1.00 . A A . 116 PRO HD3 1 1 19 51305 1 1 116 PRO HG2 H 133.780 -20.477 67.266 1.00 . A A . 116 PRO HG2 1 1 19 51306 1 1 116 PRO HG3 H 132.358 -21.056 66.383 1.00 . A A . 116 PRO HG3 1 1 19 51307 1 1 116 PRO N N 132.339 -21.248 69.612 1.00 . A A . 116 PRO N 1 1 19 51308 1 1 116 PRO O O 135.292 -23.320 69.982 1.00 . A A . 116 PRO O 1 1 19 51309 1 1 117 GLU C C 136.317 -19.658 71.621 1.00 . A A . 117 GLU C 1 1 19 51310 1 1 117 GLU CA C 136.331 -20.856 70.678 1.00 . A A . 117 GLU CA 1 1 19 51311 1 1 117 GLU CB C 137.322 -20.602 69.540 1.00 . A A . 117 GLU CB 1 1 19 51312 1 1 117 GLU CD C 139.733 -20.227 68.989 1.00 . A A . 117 GLU CD 1 1 19 51313 1 1 117 GLU CG C 138.743 -20.548 70.103 1.00 . A A . 117 GLU CG 1 1 19 51314 1 1 117 GLU H H 134.397 -20.334 69.986 1.00 . A A . 117 GLU H 1 1 19 51315 1 1 117 GLU HA H 136.645 -21.731 71.226 1.00 . A A . 117 GLU HA 1 1 19 51316 1 1 117 GLU HB2 H 137.250 -21.401 68.816 1.00 . A A . 117 GLU HB2 1 1 19 51317 1 1 117 GLU HB3 H 137.089 -19.661 69.064 1.00 . A A . 117 GLU HB3 1 1 19 51318 1 1 117 GLU HG2 H 138.798 -19.783 70.863 1.00 . A A . 117 GLU HG2 1 1 19 51319 1 1 117 GLU HG3 H 138.992 -21.505 70.538 1.00 . A A . 117 GLU HG3 1 1 19 51320 1 1 117 GLU N N 134.999 -21.093 70.133 1.00 . A A . 117 GLU N 1 1 19 51321 1 1 117 GLU O O 135.808 -18.591 71.278 1.00 . A A . 117 GLU O 1 1 19 51322 1 1 117 GLU OE1 O 139.289 -20.022 67.870 1.00 . A A . 117 GLU OE1 1 1 19 51323 1 1 117 GLU OE2 O 140.919 -20.192 69.269 1.00 . A A . 117 GLU OE2 1 1 19 51324 1 1 118 SER C C 138.359 -18.349 74.077 1.00 . A A . 118 SER C 1 1 19 51325 1 1 118 SER CA C 136.919 -18.772 73.802 1.00 . A A . 118 SER CA 1 1 19 51326 1 1 118 SER CB C 136.267 -19.241 75.103 1.00 . A A . 118 SER CB 1 1 19 51327 1 1 118 SER H H 137.276 -20.713 73.027 1.00 . A A . 118 SER H 1 1 19 51328 1 1 118 SER HA H 136.370 -17.924 73.424 1.00 . A A . 118 SER HA 1 1 19 51329 1 1 118 SER HB2 H 136.806 -20.088 75.494 1.00 . A A . 118 SER HB2 1 1 19 51330 1 1 118 SER HB3 H 136.291 -18.437 75.826 1.00 . A A . 118 SER HB3 1 1 19 51331 1 1 118 SER HG H 134.536 -18.969 74.257 1.00 . A A . 118 SER HG 1 1 19 51332 1 1 118 SER N N 136.880 -19.843 72.812 1.00 . A A . 118 SER N 1 1 19 51333 1 1 118 SER O O 139.279 -19.163 74.007 1.00 . A A . 118 SER O 1 1 19 51334 1 1 118 SER OG O 134.923 -19.622 74.844 1.00 . A A . 118 SER OG 1 1 19 51335 1 1 119 TRP C C 140.164 -16.601 76.171 1.00 . A A . 119 TRP C 1 1 19 51336 1 1 119 TRP CA C 139.877 -16.550 74.674 1.00 . A A . 119 TRP CA 1 1 19 51337 1 1 119 TRP CB C 139.992 -15.108 74.178 1.00 . A A . 119 TRP CB 1 1 19 51338 1 1 119 TRP CD1 C 140.784 -15.585 71.827 1.00 . A A . 119 TRP CD1 1 1 19 51339 1 1 119 TRP CD2 C 138.795 -14.533 71.873 1.00 . A A . 119 TRP CD2 1 1 19 51340 1 1 119 TRP CE2 C 139.116 -14.736 70.509 1.00 . A A . 119 TRP CE2 1 1 19 51341 1 1 119 TRP CE3 C 137.585 -13.885 72.179 1.00 . A A . 119 TRP CE3 1 1 19 51342 1 1 119 TRP CG C 139.871 -15.081 72.689 1.00 . A A . 119 TRP CG 1 1 19 51343 1 1 119 TRP CH2 C 137.067 -13.671 69.809 1.00 . A A . 119 TRP CH2 1 1 19 51344 1 1 119 TRP CZ2 C 138.266 -14.312 69.487 1.00 . A A . 119 TRP CZ2 1 1 19 51345 1 1 119 TRP CZ3 C 136.727 -13.458 71.153 1.00 . A A . 119 TRP CZ3 1 1 19 51346 1 1 119 TRP H H 137.774 -16.468 74.430 1.00 . A A . 119 TRP H 1 1 19 51347 1 1 119 TRP HA H 140.607 -17.155 74.156 1.00 . A A . 119 TRP HA 1 1 19 51348 1 1 119 TRP HB2 H 139.202 -14.514 74.614 1.00 . A A . 119 TRP HB2 1 1 19 51349 1 1 119 TRP HB3 H 140.949 -14.702 74.469 1.00 . A A . 119 TRP HB3 1 1 19 51350 1 1 119 TRP HD1 H 141.709 -16.068 72.103 1.00 . A A . 119 TRP HD1 1 1 19 51351 1 1 119 TRP HE1 H 140.813 -15.653 69.722 1.00 . A A . 119 TRP HE1 1 1 19 51352 1 1 119 TRP HE3 H 137.313 -13.716 73.211 1.00 . A A . 119 TRP HE3 1 1 19 51353 1 1 119 TRP HH2 H 136.404 -13.339 69.024 1.00 . A A . 119 TRP HH2 1 1 19 51354 1 1 119 TRP HZ2 H 138.532 -14.478 68.454 1.00 . A A . 119 TRP HZ2 1 1 19 51355 1 1 119 TRP HZ3 H 135.800 -12.962 71.400 1.00 . A A . 119 TRP HZ3 1 1 19 51356 1 1 119 TRP N N 138.546 -17.071 74.390 1.00 . A A . 119 TRP N 1 1 19 51357 1 1 119 TRP NE1 N 140.337 -15.381 70.533 1.00 . A A . 119 TRP NE1 1 1 19 51358 1 1 119 TRP O O 139.303 -16.279 76.989 1.00 . A A . 119 TRP O 1 1 19 51359 1 1 120 GLY C C 143.220 -17.545 78.061 1.00 . A A . 120 GLY C 1 1 19 51360 1 1 120 GLY CA C 141.768 -17.098 77.926 1.00 . A A . 120 GLY CA 1 1 19 51361 1 1 120 GLY H H 142.027 -17.250 75.828 1.00 . A A . 120 GLY H 1 1 19 51362 1 1 120 GLY HA2 H 141.649 -16.130 78.390 1.00 . A A . 120 GLY HA2 1 1 19 51363 1 1 120 GLY HA3 H 141.132 -17.813 78.425 1.00 . A A . 120 GLY HA3 1 1 19 51364 1 1 120 GLY N N 141.381 -17.007 76.523 1.00 . A A . 120 GLY N 1 1 19 51365 1 1 120 GLY O O 144.144 -16.760 77.849 1.00 . A A . 120 GLY O 1 1 19 51366 1 1 121 LEU C C 145.635 -18.384 79.362 1.00 . A A . 121 LEU C 1 1 19 51367 1 1 121 LEU CA C 144.758 -19.354 78.576 1.00 . A A . 121 LEU CA 1 1 19 51368 1 1 121 LEU CB C 145.384 -19.614 77.205 1.00 . A A . 121 LEU CB 1 1 19 51369 1 1 121 LEU CD1 C 145.040 -20.701 74.981 1.00 . A A . 121 LEU CD1 1 1 19 51370 1 1 121 LEU CD2 C 143.954 -21.653 77.018 1.00 . A A . 121 LEU CD2 1 1 19 51371 1 1 121 LEU CG C 144.384 -20.361 76.320 1.00 . A A . 121 LEU CG 1 1 19 51372 1 1 121 LEU H H 142.639 -19.392 78.570 1.00 . A A . 121 LEU H 1 1 19 51373 1 1 121 LEU HA H 144.697 -20.287 79.114 1.00 . A A . 121 LEU HA 1 1 19 51374 1 1 121 LEU HB2 H 145.642 -18.673 76.742 1.00 . A A . 121 LEU HB2 1 1 19 51375 1 1 121 LEU HB3 H 146.274 -20.213 77.323 1.00 . A A . 121 LEU HB3 1 1 19 51376 1 1 121 LEU HD11 H 145.873 -21.368 75.148 1.00 . A A . 121 LEU HD11 1 1 19 51377 1 1 121 LEU HD12 H 145.392 -19.795 74.512 1.00 . A A . 121 LEU HD12 1 1 19 51378 1 1 121 LEU HD13 H 144.317 -21.182 74.338 1.00 . A A . 121 LEU HD13 1 1 19 51379 1 1 121 LEU HD21 H 144.811 -22.112 77.488 1.00 . A A . 121 LEU HD21 1 1 19 51380 1 1 121 LEU HD22 H 143.536 -22.333 76.290 1.00 . A A . 121 LEU HD22 1 1 19 51381 1 1 121 LEU HD23 H 143.210 -21.427 77.769 1.00 . A A . 121 LEU HD23 1 1 19 51382 1 1 121 LEU HG H 143.519 -19.736 76.149 1.00 . A A . 121 LEU HG 1 1 19 51383 1 1 121 LEU N N 143.413 -18.812 78.415 1.00 . A A . 121 LEU N 1 1 19 51384 1 1 121 LEU O O 146.200 -17.446 78.800 1.00 . A A . 121 LEU O 1 1 19 51385 1 1 122 SER C C 145.831 -16.448 81.805 1.00 . A A . 122 SER C 1 1 19 51386 1 1 122 SER CA C 146.557 -17.760 81.520 1.00 . A A . 122 SER CA 1 1 19 51387 1 1 122 SER CB C 147.896 -17.466 80.843 1.00 . A A . 122 SER CB 1 1 19 51388 1 1 122 SER H H 145.272 -19.381 81.059 1.00 . A A . 122 SER H 1 1 19 51389 1 1 122 SER HA H 146.742 -18.268 82.454 1.00 . A A . 122 SER HA 1 1 19 51390 1 1 122 SER HB2 H 147.804 -16.591 80.222 1.00 . A A . 122 SER HB2 1 1 19 51391 1 1 122 SER HB3 H 148.650 -17.291 81.600 1.00 . A A . 122 SER HB3 1 1 19 51392 1 1 122 SER HG H 148.333 -19.347 80.603 1.00 . A A . 122 SER HG 1 1 19 51393 1 1 122 SER N N 145.744 -18.617 80.666 1.00 . A A . 122 SER N 1 1 19 51394 1 1 122 SER O O 145.777 -15.559 80.956 1.00 . A A . 122 SER O 1 1 19 51395 1 1 122 SER OG O 148.266 -18.575 80.035 1.00 . A A . 122 SER OG 1 1 19 51396 1 1 123 ALA C C 145.526 -13.965 83.580 1.00 . A A . 123 ALA C 1 1 19 51397 1 1 123 ALA CA C 144.556 -15.128 83.396 1.00 . A A . 123 ALA CA 1 1 19 51398 1 1 123 ALA CB C 143.794 -15.371 84.700 1.00 . A A . 123 ALA CB 1 1 19 51399 1 1 123 ALA H H 145.346 -17.079 83.642 1.00 . A A . 123 ALA H 1 1 19 51400 1 1 123 ALA HA H 143.848 -14.876 82.622 1.00 . A A . 123 ALA HA 1 1 19 51401 1 1 123 ALA HB1 H 144.482 -15.332 85.532 1.00 . A A . 123 ALA HB1 1 1 19 51402 1 1 123 ALA HB2 H 143.324 -16.344 84.666 1.00 . A A . 123 ALA HB2 1 1 19 51403 1 1 123 ALA HB3 H 143.038 -14.610 84.822 1.00 . A A . 123 ALA HB3 1 1 19 51404 1 1 123 ALA N N 145.273 -16.337 83.007 1.00 . A A . 123 ALA N 1 1 19 51405 1 1 123 ALA O O 145.155 -12.911 84.096 1.00 . A A . 123 ALA O 1 1 19 51406 1 1 124 ARG C C 147.293 -11.813 82.691 1.00 . A A . 124 ARG C 1 1 19 51407 1 1 124 ARG CA C 147.786 -13.127 83.286 1.00 . A A . 124 ARG CA 1 1 19 51408 1 1 124 ARG CB C 149.070 -13.563 82.578 1.00 . A A . 124 ARG CB 1 1 19 51409 1 1 124 ARG CD C 150.972 -15.184 82.622 1.00 . A A . 124 ARG CD 1 1 19 51410 1 1 124 ARG CG C 149.654 -14.786 83.288 1.00 . A A . 124 ARG CG 1 1 19 51411 1 1 124 ARG CZ C 151.764 -15.784 80.406 1.00 . A A . 124 ARG CZ 1 1 19 51412 1 1 124 ARG H H 147.006 -15.022 82.743 1.00 . A A . 124 ARG H 1 1 19 51413 1 1 124 ARG HA H 148.001 -12.978 84.335 1.00 . A A . 124 ARG HA 1 1 19 51414 1 1 124 ARG HB2 H 148.847 -13.814 81.551 1.00 . A A . 124 ARG HB2 1 1 19 51415 1 1 124 ARG HB3 H 149.788 -12.758 82.605 1.00 . A A . 124 ARG HB3 1 1 19 51416 1 1 124 ARG HD2 H 151.714 -14.424 82.814 1.00 . A A . 124 ARG HD2 1 1 19 51417 1 1 124 ARG HD3 H 151.309 -16.124 83.034 1.00 . A A . 124 ARG HD3 1 1 19 51418 1 1 124 ARG HE H 149.930 -15.072 80.780 1.00 . A A . 124 ARG HE 1 1 19 51419 1 1 124 ARG HG2 H 149.832 -14.548 84.327 1.00 . A A . 124 ARG HG2 1 1 19 51420 1 1 124 ARG HG3 H 148.957 -15.608 83.222 1.00 . A A . 124 ARG HG3 1 1 19 51421 1 1 124 ARG HH11 H 153.055 -16.031 81.915 1.00 . A A . 124 ARG HH11 1 1 19 51422 1 1 124 ARG HH12 H 153.645 -16.467 80.345 1.00 . A A . 124 ARG HH12 1 1 19 51423 1 1 124 ARG HH21 H 150.696 -15.640 78.719 1.00 . A A . 124 ARG HH21 1 1 19 51424 1 1 124 ARG HH22 H 152.309 -16.246 78.537 1.00 . A A . 124 ARG HH22 1 1 19 51425 1 1 124 ARG N N 146.769 -14.164 83.154 1.00 . A A . 124 ARG N 1 1 19 51426 1 1 124 ARG NE N 150.788 -15.323 81.182 1.00 . A A . 124 ARG NE 1 1 19 51427 1 1 124 ARG NH1 N 152.911 -16.121 80.929 1.00 . A A . 124 ARG NH1 1 1 19 51428 1 1 124 ARG NH2 N 151.574 -15.898 79.120 1.00 . A A . 124 ARG NH2 1 1 19 51429 1 1 124 ARG O O 147.889 -10.758 82.910 1.00 . A A . 124 ARG O 1 1 19 51430 1 1 125 VAL C C 144.370 -10.256 82.024 1.00 . A A . 125 VAL C 1 1 19 51431 1 1 125 VAL CA C 145.641 -10.695 81.304 1.00 . A A . 125 VAL CA 1 1 19 51432 1 1 125 VAL CB C 145.326 -10.983 79.836 1.00 . A A . 125 VAL CB 1 1 19 51433 1 1 125 VAL CG1 C 144.747 -9.727 79.181 1.00 . A A . 125 VAL CG1 1 1 19 51434 1 1 125 VAL CG2 C 146.611 -11.389 79.111 1.00 . A A . 125 VAL CG2 1 1 19 51435 1 1 125 VAL H H 145.768 -12.752 81.798 1.00 . A A . 125 VAL H 1 1 19 51436 1 1 125 VAL HA H 146.365 -9.896 81.355 1.00 . A A . 125 VAL HA 1 1 19 51437 1 1 125 VAL HB H 144.606 -11.786 79.773 1.00 . A A . 125 VAL HB 1 1 19 51438 1 1 125 VAL HG11 H 143.765 -9.530 79.586 1.00 . A A . 125 VAL HG11 1 1 19 51439 1 1 125 VAL HG12 H 144.672 -9.879 78.114 1.00 . A A . 125 VAL HG12 1 1 19 51440 1 1 125 VAL HG13 H 145.395 -8.886 79.380 1.00 . A A . 125 VAL HG13 1 1 19 51441 1 1 125 VAL HG21 H 147.386 -10.666 79.320 1.00 . A A . 125 VAL HG21 1 1 19 51442 1 1 125 VAL HG22 H 146.429 -11.424 78.047 1.00 . A A . 125 VAL HG22 1 1 19 51443 1 1 125 VAL HG23 H 146.925 -12.364 79.455 1.00 . A A . 125 VAL HG23 1 1 19 51444 1 1 125 VAL N N 146.203 -11.884 81.935 1.00 . A A . 125 VAL N 1 1 19 51445 1 1 125 VAL O O 143.407 -11.016 82.126 1.00 . A A . 125 VAL O 1 1 19 51446 1 1 126 PRO C C 142.080 -8.029 82.301 1.00 . A A . 126 PRO C 1 1 19 51447 1 1 126 PRO CA C 143.183 -8.489 83.251 1.00 . A A . 126 PRO CA 1 1 19 51448 1 1 126 PRO CB C 143.764 -7.305 84.026 1.00 . A A . 126 PRO CB 1 1 19 51449 1 1 126 PRO CD C 145.466 -8.028 82.456 1.00 . A A . 126 PRO CD 1 1 19 51450 1 1 126 PRO CG C 144.913 -6.815 83.206 1.00 . A A . 126 PRO CG 1 1 19 51451 1 1 126 PRO HA H 142.795 -9.217 83.945 1.00 . A A . 126 PRO HA 1 1 19 51452 1 1 126 PRO HB2 H 143.020 -6.529 84.133 1.00 . A A . 126 PRO HB2 1 1 19 51453 1 1 126 PRO HB3 H 144.114 -7.628 84.993 1.00 . A A . 126 PRO HB3 1 1 19 51454 1 1 126 PRO HD2 H 145.683 -7.770 81.429 1.00 . A A . 126 PRO HD2 1 1 19 51455 1 1 126 PRO HD3 H 146.346 -8.410 82.950 1.00 . A A . 126 PRO HD3 1 1 19 51456 1 1 126 PRO HG2 H 144.571 -6.066 82.504 1.00 . A A . 126 PRO HG2 1 1 19 51457 1 1 126 PRO HG3 H 145.677 -6.405 83.846 1.00 . A A . 126 PRO HG3 1 1 19 51458 1 1 126 PRO N N 144.357 -9.049 82.520 1.00 . A A . 126 PRO N 1 1 19 51459 1 1 126 PRO O O 142.352 -7.601 81.179 1.00 . A A . 126 PRO O 1 1 19 51460 1 1 127 LEU C C 139.646 -8.514 80.653 1.00 . A A . 127 LEU C 1 1 19 51461 1 1 127 LEU CA C 139.701 -7.705 81.944 1.00 . A A . 127 LEU CA 1 1 19 51462 1 1 127 LEU CB C 139.813 -6.216 81.611 1.00 . A A . 127 LEU CB 1 1 19 51463 1 1 127 LEU CD1 C 137.373 -5.765 81.896 1.00 . A A . 127 LEU CD1 1 1 19 51464 1 1 127 LEU CD2 C 138.737 -4.333 80.372 1.00 . A A . 127 LEU CD2 1 1 19 51465 1 1 127 LEU CG C 138.538 -5.753 80.905 1.00 . A A . 127 LEU CG 1 1 19 51466 1 1 127 LEU H H 140.679 -8.470 83.661 1.00 . A A . 127 LEU H 1 1 19 51467 1 1 127 LEU HA H 138.791 -7.869 82.500 1.00 . A A . 127 LEU HA 1 1 19 51468 1 1 127 LEU HB2 H 139.946 -5.652 82.523 1.00 . A A . 127 LEU HB2 1 1 19 51469 1 1 127 LEU HB3 H 140.660 -6.056 80.961 1.00 . A A . 127 LEU HB3 1 1 19 51470 1 1 127 LEU HD11 H 136.928 -6.748 81.917 1.00 . A A . 127 LEU HD11 1 1 19 51471 1 1 127 LEU HD12 H 136.632 -5.041 81.589 1.00 . A A . 127 LEU HD12 1 1 19 51472 1 1 127 LEU HD13 H 137.737 -5.513 82.881 1.00 . A A . 127 LEU HD13 1 1 19 51473 1 1 127 LEU HD21 H 139.100 -3.697 81.166 1.00 . A A . 127 LEU HD21 1 1 19 51474 1 1 127 LEU HD22 H 137.796 -3.949 80.007 1.00 . A A . 127 LEU HD22 1 1 19 51475 1 1 127 LEU HD23 H 139.456 -4.348 79.566 1.00 . A A . 127 LEU HD23 1 1 19 51476 1 1 127 LEU HG H 138.319 -6.421 80.084 1.00 . A A . 127 LEU HG 1 1 19 51477 1 1 127 LEU N N 140.836 -8.120 82.759 1.00 . A A . 127 LEU N 1 1 19 51478 1 1 127 LEU O O 139.211 -9.665 80.648 1.00 . A A . 127 LEU O 1 1 19 51479 1 1 128 GLY C C 138.824 -8.259 77.485 1.00 . A A . 128 GLY C 1 1 19 51480 1 1 128 GLY CA C 140.092 -8.580 78.267 1.00 . A A . 128 GLY CA 1 1 19 51481 1 1 128 GLY H H 140.421 -6.984 79.622 1.00 . A A . 128 GLY H 1 1 19 51482 1 1 128 GLY HA2 H 140.953 -8.256 77.699 1.00 . A A . 128 GLY HA2 1 1 19 51483 1 1 128 GLY HA3 H 140.149 -9.646 78.424 1.00 . A A . 128 GLY HA3 1 1 19 51484 1 1 128 GLY N N 140.090 -7.903 79.559 1.00 . A A . 128 GLY N 1 1 19 51485 1 1 128 GLY O O 138.824 -8.268 76.254 1.00 . A A . 128 GLY O 1 1 19 51486 1 1 129 GLU C C 136.019 -6.255 77.928 1.00 . A A . 129 GLU C 1 1 19 51487 1 1 129 GLU CA C 136.471 -7.668 77.571 1.00 . A A . 129 GLU CA 1 1 19 51488 1 1 129 GLU CB C 135.410 -8.677 78.017 1.00 . A A . 129 GLU CB 1 1 19 51489 1 1 129 GLU CD C 135.051 -10.850 79.206 1.00 . A A . 129 GLU CD 1 1 19 51490 1 1 129 GLU CG C 136.071 -9.770 78.860 1.00 . A A . 129 GLU CG 1 1 19 51491 1 1 129 GLU H H 137.808 -7.974 79.186 1.00 . A A . 129 GLU H 1 1 19 51492 1 1 129 GLU HA H 136.589 -7.738 76.500 1.00 . A A . 129 GLU HA 1 1 19 51493 1 1 129 GLU HB2 H 134.658 -8.171 78.605 1.00 . A A . 129 GLU HB2 1 1 19 51494 1 1 129 GLU HB3 H 134.949 -9.123 77.149 1.00 . A A . 129 GLU HB3 1 1 19 51495 1 1 129 GLU HG2 H 136.884 -10.211 78.303 1.00 . A A . 129 GLU HG2 1 1 19 51496 1 1 129 GLU HG3 H 136.455 -9.337 79.772 1.00 . A A . 129 GLU HG3 1 1 19 51497 1 1 129 GLU N N 137.746 -7.976 78.208 1.00 . A A . 129 GLU N 1 1 19 51498 1 1 129 GLU O O 136.601 -5.605 78.796 1.00 . A A . 129 GLU O 1 1 19 51499 1 1 129 GLU OE1 O 133.872 -10.539 79.224 1.00 . A A . 129 GLU OE1 1 1 19 51500 1 1 129 GLU OE2 O 135.464 -11.971 79.449 1.00 . A A . 129 GLU OE2 1 1 19 51501 1 1 130 PRO C C 134.200 -4.140 78.995 1.00 . A A . 130 PRO C 1 1 19 51502 1 1 130 PRO CA C 134.445 -4.413 77.513 1.00 . A A . 130 PRO CA 1 1 19 51503 1 1 130 PRO CB C 133.130 -4.416 76.730 1.00 . A A . 130 PRO CB 1 1 19 51504 1 1 130 PRO CD C 134.251 -6.504 76.199 1.00 . A A . 130 PRO CD 1 1 19 51505 1 1 130 PRO CG C 133.318 -5.423 75.644 1.00 . A A . 130 PRO CG 1 1 19 51506 1 1 130 PRO HA H 135.105 -3.667 77.101 1.00 . A A . 130 PRO HA 1 1 19 51507 1 1 130 PRO HB2 H 132.313 -4.705 77.377 1.00 . A A . 130 PRO HB2 1 1 19 51508 1 1 130 PRO HB3 H 132.946 -3.442 76.303 1.00 . A A . 130 PRO HB3 1 1 19 51509 1 1 130 PRO HD2 H 133.676 -7.324 76.607 1.00 . A A . 130 PRO HD2 1 1 19 51510 1 1 130 PRO HD3 H 134.923 -6.854 75.431 1.00 . A A . 130 PRO HD3 1 1 19 51511 1 1 130 PRO HG2 H 132.365 -5.855 75.374 1.00 . A A . 130 PRO HG2 1 1 19 51512 1 1 130 PRO HG3 H 133.773 -4.959 74.784 1.00 . A A . 130 PRO HG3 1 1 19 51513 1 1 130 PRO N N 134.995 -5.777 77.273 1.00 . A A . 130 PRO N 1 1 19 51514 1 1 130 PRO O O 134.249 -5.052 79.819 1.00 . A A . 130 PRO O 1 1 19 51515 1 1 131 LEU C C 132.411 -3.103 81.227 1.00 . A A . 131 LEU C 1 1 19 51516 1 1 131 LEU CA C 133.710 -2.495 80.711 1.00 . A A . 131 LEU CA 1 1 19 51517 1 1 131 LEU CB C 133.644 -0.971 80.827 1.00 . A A . 131 LEU CB 1 1 19 51518 1 1 131 LEU CD1 C 135.485 -0.381 82.408 1.00 . A A . 131 LEU CD1 1 1 19 51519 1 1 131 LEU CD2 C 133.277 0.772 82.577 1.00 . A A . 131 LEU CD2 1 1 19 51520 1 1 131 LEU CG C 133.973 -0.554 82.260 1.00 . A A . 131 LEU CG 1 1 19 51521 1 1 131 LEU H H 133.898 -2.197 78.621 1.00 . A A . 131 LEU H 1 1 19 51522 1 1 131 LEU HA H 134.529 -2.855 81.314 1.00 . A A . 131 LEU HA 1 1 19 51523 1 1 131 LEU HB2 H 134.358 -0.527 80.147 1.00 . A A . 131 LEU HB2 1 1 19 51524 1 1 131 LEU HB3 H 132.650 -0.633 80.575 1.00 . A A . 131 LEU HB3 1 1 19 51525 1 1 131 LEU HD11 H 135.989 -1.208 81.931 1.00 . A A . 131 LEU HD11 1 1 19 51526 1 1 131 LEU HD12 H 135.744 -0.358 83.456 1.00 . A A . 131 LEU HD12 1 1 19 51527 1 1 131 LEU HD13 H 135.788 0.544 81.940 1.00 . A A . 131 LEU HD13 1 1 19 51528 1 1 131 LEU HD21 H 133.451 1.470 81.772 1.00 . A A . 131 LEU HD21 1 1 19 51529 1 1 131 LEU HD22 H 133.674 1.176 83.497 1.00 . A A . 131 LEU HD22 1 1 19 51530 1 1 131 LEU HD23 H 132.216 0.604 82.686 1.00 . A A . 131 LEU HD23 1 1 19 51531 1 1 131 LEU HG H 133.628 -1.316 82.944 1.00 . A A . 131 LEU HG 1 1 19 51532 1 1 131 LEU N N 133.938 -2.880 79.323 1.00 . A A . 131 LEU N 1 1 19 51533 1 1 131 LEU O O 131.918 -2.733 82.292 1.00 . A A . 131 LEU O 1 1 19 51534 1 1 132 GLN C C 130.666 -6.180 80.546 1.00 . A A . 132 GLN C 1 1 19 51535 1 1 132 GLN CA C 130.609 -4.685 80.840 1.00 . A A . 132 GLN CA 1 1 19 51536 1 1 132 GLN CB C 129.446 -4.057 80.069 1.00 . A A . 132 GLN CB 1 1 19 51537 1 1 132 GLN CD C 129.724 -1.875 81.268 1.00 . A A . 132 GLN CD 1 1 19 51538 1 1 132 GLN CG C 129.695 -2.555 79.902 1.00 . A A . 132 GLN CG 1 1 19 51539 1 1 132 GLN H H 132.306 -4.305 79.629 1.00 . A A . 132 GLN H 1 1 19 51540 1 1 132 GLN HA H 130.445 -4.540 81.897 1.00 . A A . 132 GLN HA 1 1 19 51541 1 1 132 GLN HB2 H 129.370 -4.520 79.096 1.00 . A A . 132 GLN HB2 1 1 19 51542 1 1 132 GLN HB3 H 128.528 -4.209 80.615 1.00 . A A . 132 GLN HB3 1 1 19 51543 1 1 132 GLN HE21 H 128.270 -2.997 82.022 1.00 . A A . 132 GLN HE21 1 1 19 51544 1 1 132 GLN HE22 H 128.914 -1.836 83.081 1.00 . A A . 132 GLN HE22 1 1 19 51545 1 1 132 GLN HG2 H 130.642 -2.402 79.406 1.00 . A A . 132 GLN HG2 1 1 19 51546 1 1 132 GLN HG3 H 128.904 -2.125 79.306 1.00 . A A . 132 GLN HG3 1 1 19 51547 1 1 132 GLN N N 131.861 -4.041 80.462 1.00 . A A . 132 GLN N 1 1 19 51548 1 1 132 GLN NE2 N 128.901 -2.269 82.202 1.00 . A A . 132 GLN NE2 1 1 19 51549 1 1 132 GLN O O 131.462 -6.628 79.720 1.00 . A A . 132 GLN O 1 1 19 51550 1 1 132 GLN OE1 O 130.517 -0.961 81.490 1.00 . A A . 132 GLN OE1 1 1 19 51551 1 1 133 ARG C C 128.379 -8.858 80.692 1.00 . A A . 133 ARG C 1 1 19 51552 1 1 133 ARG CA C 129.792 -8.390 81.031 1.00 . A A . 133 ARG CA 1 1 19 51553 1 1 133 ARG CB C 130.277 -9.098 82.297 1.00 . A A . 133 ARG CB 1 1 19 51554 1 1 133 ARG CD C 132.710 -9.490 81.880 1.00 . A A . 133 ARG CD 1 1 19 51555 1 1 133 ARG CG C 131.694 -8.630 82.634 1.00 . A A . 133 ARG CG 1 1 19 51556 1 1 133 ARG CZ C 133.624 -11.709 82.236 1.00 . A A . 133 ARG CZ 1 1 19 51557 1 1 133 ARG H H 129.205 -6.533 81.868 1.00 . A A . 133 ARG H 1 1 19 51558 1 1 133 ARG HA H 130.450 -8.645 80.215 1.00 . A A . 133 ARG HA 1 1 19 51559 1 1 133 ARG HB2 H 129.614 -8.861 83.118 1.00 . A A . 133 ARG HB2 1 1 19 51560 1 1 133 ARG HB3 H 130.281 -10.165 82.134 1.00 . A A . 133 ARG HB3 1 1 19 51561 1 1 133 ARG HD2 H 132.531 -9.405 80.818 1.00 . A A . 133 ARG HD2 1 1 19 51562 1 1 133 ARG HD3 H 133.709 -9.142 82.102 1.00 . A A . 133 ARG HD3 1 1 19 51563 1 1 133 ARG HE H 131.713 -11.224 82.580 1.00 . A A . 133 ARG HE 1 1 19 51564 1 1 133 ARG HG2 H 131.811 -7.597 82.343 1.00 . A A . 133 ARG HG2 1 1 19 51565 1 1 133 ARG HG3 H 131.864 -8.727 83.696 1.00 . A A . 133 ARG HG3 1 1 19 51566 1 1 133 ARG HH11 H 134.888 -10.315 81.553 1.00 . A A . 133 ARG HH11 1 1 19 51567 1 1 133 ARG HH12 H 135.570 -11.888 81.801 1.00 . A A . 133 ARG HH12 1 1 19 51568 1 1 133 ARG HH21 H 132.597 -13.291 82.906 1.00 . A A . 133 ARG HH21 1 1 19 51569 1 1 133 ARG HH22 H 134.271 -13.574 82.568 1.00 . A A . 133 ARG HH22 1 1 19 51570 1 1 133 ARG N N 129.820 -6.945 81.226 1.00 . A A . 133 ARG N 1 1 19 51571 1 1 133 ARG NE N 132.582 -10.886 82.277 1.00 . A A . 133 ARG NE 1 1 19 51572 1 1 133 ARG NH1 N 134.785 -11.270 81.832 1.00 . A A . 133 ARG NH1 1 1 19 51573 1 1 133 ARG NH2 N 133.486 -12.956 82.597 1.00 . A A . 133 ARG NH2 1 1 19 51574 1 1 133 ARG O O 127.652 -9.351 81.553 1.00 . A A . 133 ARG O 1 1 19 51575 1 1 134 PRO C C 126.295 -10.554 79.401 1.00 . A A . 134 PRO C 1 1 19 51576 1 1 134 PRO CA C 126.640 -9.130 78.974 1.00 . A A . 134 PRO CA 1 1 19 51577 1 1 134 PRO CB C 126.756 -9.031 77.453 1.00 . A A . 134 PRO CB 1 1 19 51578 1 1 134 PRO CD C 128.797 -8.084 78.370 1.00 . A A . 134 PRO CD 1 1 19 51579 1 1 134 PRO CG C 127.811 -8.005 77.201 1.00 . A A . 134 PRO CG 1 1 19 51580 1 1 134 PRO HA H 125.887 -8.443 79.322 1.00 . A A . 134 PRO HA 1 1 19 51581 1 1 134 PRO HB2 H 127.051 -9.986 77.039 1.00 . A A . 134 PRO HB2 1 1 19 51582 1 1 134 PRO HB3 H 125.819 -8.709 77.025 1.00 . A A . 134 PRO HB3 1 1 19 51583 1 1 134 PRO HD2 H 129.644 -8.702 78.108 1.00 . A A . 134 PRO HD2 1 1 19 51584 1 1 134 PRO HD3 H 129.121 -7.096 78.660 1.00 . A A . 134 PRO HD3 1 1 19 51585 1 1 134 PRO HG2 H 128.319 -8.220 76.269 1.00 . A A . 134 PRO HG2 1 1 19 51586 1 1 134 PRO HG3 H 127.370 -7.022 77.164 1.00 . A A . 134 PRO HG3 1 1 19 51587 1 1 134 PRO N N 127.986 -8.706 79.455 1.00 . A A . 134 PRO N 1 1 19 51588 1 1 134 PRO O O 127.154 -11.435 79.412 1.00 . A A . 134 PRO O 1 1 19 51589 1 1 135 VAL C C 123.443 -12.572 79.254 1.00 . A A . 135 VAL C 1 1 19 51590 1 1 135 VAL CA C 124.576 -12.095 80.157 1.00 . A A . 135 VAL CA 1 1 19 51591 1 1 135 VAL CB C 124.099 -12.058 81.610 1.00 . A A . 135 VAL CB 1 1 19 51592 1 1 135 VAL CG1 C 125.272 -11.711 82.527 1.00 . A A . 135 VAL CG1 1 1 19 51593 1 1 135 VAL CG2 C 123.007 -10.995 81.762 1.00 . A A . 135 VAL CG2 1 1 19 51594 1 1 135 VAL H H 124.391 -10.028 79.723 1.00 . A A . 135 VAL H 1 1 19 51595 1 1 135 VAL HA H 125.401 -12.787 80.079 1.00 . A A . 135 VAL HA 1 1 19 51596 1 1 135 VAL HB H 123.703 -13.025 81.884 1.00 . A A . 135 VAL HB 1 1 19 51597 1 1 135 VAL HG11 H 125.456 -10.648 82.490 1.00 . A A . 135 VAL HG11 1 1 19 51598 1 1 135 VAL HG12 H 126.154 -12.242 82.198 1.00 . A A . 135 VAL HG12 1 1 19 51599 1 1 135 VAL HG13 H 125.035 -12.000 83.540 1.00 . A A . 135 VAL HG13 1 1 19 51600 1 1 135 VAL HG21 H 122.864 -10.774 82.810 1.00 . A A . 135 VAL HG21 1 1 19 51601 1 1 135 VAL HG22 H 122.084 -11.364 81.342 1.00 . A A . 135 VAL HG22 1 1 19 51602 1 1 135 VAL HG23 H 123.306 -10.098 81.243 1.00 . A A . 135 VAL HG23 1 1 19 51603 1 1 135 VAL N N 125.030 -10.771 79.746 1.00 . A A . 135 VAL N 1 1 19 51604 1 1 135 VAL O O 122.492 -11.834 78.993 1.00 . A A . 135 VAL O 1 1 19 51605 1 1 136 ASP C C 121.139 -14.008 78.376 1.00 . A A . 136 ASP C 1 1 19 51606 1 1 136 ASP CA C 122.538 -14.372 77.894 1.00 . A A . 136 ASP CA 1 1 19 51607 1 1 136 ASP CB C 122.679 -15.894 77.844 1.00 . A A . 136 ASP CB 1 1 19 51608 1 1 136 ASP CG C 123.401 -16.390 79.092 1.00 . A A . 136 ASP CG 1 1 19 51609 1 1 136 ASP H H 124.330 -14.350 79.024 1.00 . A A . 136 ASP H 1 1 19 51610 1 1 136 ASP HA H 122.680 -13.976 76.899 1.00 . A A . 136 ASP HA 1 1 19 51611 1 1 136 ASP HB2 H 121.698 -16.343 77.794 1.00 . A A . 136 ASP HB2 1 1 19 51612 1 1 136 ASP HB3 H 123.246 -16.172 76.969 1.00 . A A . 136 ASP HB3 1 1 19 51613 1 1 136 ASP N N 123.552 -13.808 78.778 1.00 . A A . 136 ASP N 1 1 19 51614 1 1 136 ASP O O 120.913 -13.803 79.569 1.00 . A A . 136 ASP O 1 1 19 51615 1 1 136 ASP OD1 O 124.528 -15.972 79.306 1.00 . A A . 136 ASP OD1 1 1 19 51616 1 1 136 ASP OD2 O 122.817 -17.179 79.817 1.00 . A A . 136 ASP OD2 1 1 19 51617 1 1 137 PRO C C 118.258 -14.362 78.978 1.00 . A A . 137 PRO C 1 1 19 51618 1 1 137 PRO CA C 118.792 -13.567 77.790 1.00 . A A . 137 PRO CA 1 1 19 51619 1 1 137 PRO CB C 118.011 -13.905 76.509 1.00 . A A . 137 PRO CB 1 1 19 51620 1 1 137 PRO CD C 120.363 -14.132 75.969 1.00 . A A . 137 PRO CD 1 1 19 51621 1 1 137 PRO CG C 118.993 -13.815 75.382 1.00 . A A . 137 PRO CG 1 1 19 51622 1 1 137 PRO HA H 118.716 -12.510 77.986 1.00 . A A . 137 PRO HA 1 1 19 51623 1 1 137 PRO HB2 H 117.607 -14.906 76.574 1.00 . A A . 137 PRO HB2 1 1 19 51624 1 1 137 PRO HB3 H 117.216 -13.192 76.359 1.00 . A A . 137 PRO HB3 1 1 19 51625 1 1 137 PRO HD2 H 120.634 -15.160 75.764 1.00 . A A . 137 PRO HD2 1 1 19 51626 1 1 137 PRO HD3 H 121.110 -13.455 75.586 1.00 . A A . 137 PRO HD3 1 1 19 51627 1 1 137 PRO HG2 H 118.739 -14.533 74.613 1.00 . A A . 137 PRO HG2 1 1 19 51628 1 1 137 PRO HG3 H 118.996 -12.817 74.972 1.00 . A A . 137 PRO HG3 1 1 19 51629 1 1 137 PRO N N 120.202 -13.928 77.469 1.00 . A A . 137 PRO N 1 1 19 51630 1 1 137 PRO O O 117.202 -14.046 79.526 1.00 . A A . 137 PRO O 1 1 19 51631 1 1 138 CYS C C 118.539 -15.359 81.781 1.00 . A A . 138 CYS C 1 1 19 51632 1 1 138 CYS CA C 118.611 -16.209 80.516 1.00 . A A . 138 CYS CA 1 1 19 51633 1 1 138 CYS CB C 119.619 -17.338 80.719 1.00 . A A . 138 CYS CB 1 1 19 51634 1 1 138 CYS H H 119.822 -15.609 78.886 1.00 . A A . 138 CYS H 1 1 19 51635 1 1 138 CYS HA H 117.639 -16.639 80.327 1.00 . A A . 138 CYS HA 1 1 19 51636 1 1 138 CYS HB2 H 119.224 -18.254 80.304 1.00 . A A . 138 CYS HB2 1 1 19 51637 1 1 138 CYS HB3 H 120.546 -17.087 80.224 1.00 . A A . 138 CYS HB3 1 1 19 51638 1 1 138 CYS N N 119.000 -15.394 79.372 1.00 . A A . 138 CYS N 1 1 19 51639 1 1 138 CYS O O 117.573 -15.439 82.540 1.00 . A A . 138 CYS O 1 1 19 51640 1 1 138 CYS SG S 119.919 -17.558 82.488 1.00 . A A . 138 CYS SG 1 1 19 51641 1 1 139 HIS C C 118.661 -12.495 82.981 1.00 . A A . 139 HIS C 1 1 19 51642 1 1 139 HIS CA C 119.599 -13.681 83.174 1.00 . A A . 139 HIS CA 1 1 19 51643 1 1 139 HIS CB C 121.024 -13.180 83.415 1.00 . A A . 139 HIS CB 1 1 19 51644 1 1 139 HIS CD2 C 122.664 -13.998 85.296 1.00 . A A . 139 HIS CD2 1 1 19 51645 1 1 139 HIS CE1 C 121.292 -13.910 86.972 1.00 . A A . 139 HIS CE1 1 1 19 51646 1 1 139 HIS CG C 121.461 -13.560 84.802 1.00 . A A . 139 HIS CG 1 1 19 51647 1 1 139 HIS H H 120.310 -14.522 81.364 1.00 . A A . 139 HIS H 1 1 19 51648 1 1 139 HIS HA H 119.277 -14.246 84.036 1.00 . A A . 139 HIS HA 1 1 19 51649 1 1 139 HIS HB2 H 121.690 -13.629 82.693 1.00 . A A . 139 HIS HB2 1 1 19 51650 1 1 139 HIS HB3 H 121.050 -12.106 83.311 1.00 . A A . 139 HIS HB3 1 1 19 51651 1 1 139 HIS HD2 H 123.558 -14.148 84.711 1.00 . A A . 139 HIS HD2 1 1 19 51652 1 1 139 HIS HE1 H 120.876 -13.973 87.967 1.00 . A A . 139 HIS HE1 1 1 19 51653 1 1 139 HIS HE2 H 123.255 -14.530 87.276 1.00 . A A . 139 HIS HE2 1 1 19 51654 1 1 139 HIS N N 119.566 -14.544 82.001 1.00 . A A . 139 HIS N 1 1 19 51655 1 1 139 HIS ND1 N 120.600 -13.511 85.889 1.00 . A A . 139 HIS ND1 1 1 19 51656 1 1 139 HIS NE2 N 122.555 -14.218 86.667 1.00 . A A . 139 HIS NE2 1 1 19 51657 1 1 139 HIS O O 118.183 -11.903 83.949 1.00 . A A . 139 HIS O 1 1 19 51658 1 1 140 VAL C C 116.112 -11.325 82.022 1.00 . A A . 140 VAL C 1 1 19 51659 1 1 140 VAL CA C 117.486 -11.059 81.416 1.00 . A A . 140 VAL CA 1 1 19 51660 1 1 140 VAL CB C 117.353 -10.892 79.902 1.00 . A A . 140 VAL CB 1 1 19 51661 1 1 140 VAL CG1 C 116.185 -9.957 79.594 1.00 . A A . 140 VAL CG1 1 1 19 51662 1 1 140 VAL CG2 C 118.643 -10.294 79.335 1.00 . A A . 140 VAL CG2 1 1 19 51663 1 1 140 VAL H H 118.810 -12.658 80.990 1.00 . A A . 140 VAL H 1 1 19 51664 1 1 140 VAL HA H 117.884 -10.145 81.835 1.00 . A A . 140 VAL HA 1 1 19 51665 1 1 140 VAL HB H 117.172 -11.857 79.450 1.00 . A A . 140 VAL HB 1 1 19 51666 1 1 140 VAL HG11 H 116.322 -9.519 78.617 1.00 . A A . 140 VAL HG11 1 1 19 51667 1 1 140 VAL HG12 H 116.145 -9.174 80.337 1.00 . A A . 140 VAL HG12 1 1 19 51668 1 1 140 VAL HG13 H 115.261 -10.517 79.611 1.00 . A A . 140 VAL HG13 1 1 19 51669 1 1 140 VAL HG21 H 118.548 -10.182 78.265 1.00 . A A . 140 VAL HG21 1 1 19 51670 1 1 140 VAL HG22 H 119.471 -10.951 79.556 1.00 . A A . 140 VAL HG22 1 1 19 51671 1 1 140 VAL HG23 H 118.820 -9.328 79.784 1.00 . A A . 140 VAL HG23 1 1 19 51672 1 1 140 VAL N N 118.394 -12.157 81.723 1.00 . A A . 140 VAL N 1 1 19 51673 1 1 140 VAL O O 115.596 -10.519 82.796 1.00 . A A . 140 VAL O 1 1 19 51674 1 1 141 HIS C C 114.353 -13.205 83.686 1.00 . A A . 141 HIS C 1 1 19 51675 1 1 141 HIS CA C 114.226 -12.844 82.210 1.00 . A A . 141 HIS CA 1 1 19 51676 1 1 141 HIS CB C 113.662 -14.038 81.438 1.00 . A A . 141 HIS CB 1 1 19 51677 1 1 141 HIS CD2 C 114.027 -13.971 78.836 1.00 . A A . 141 HIS CD2 1 1 19 51678 1 1 141 HIS CE1 C 112.421 -12.608 78.325 1.00 . A A . 141 HIS CE1 1 1 19 51679 1 1 141 HIS CG C 113.403 -13.634 80.012 1.00 . A A . 141 HIS CG 1 1 19 51680 1 1 141 HIS H H 115.974 -13.061 81.031 1.00 . A A . 141 HIS H 1 1 19 51681 1 1 141 HIS HA H 113.548 -12.010 82.110 1.00 . A A . 141 HIS HA 1 1 19 51682 1 1 141 HIS HB2 H 114.373 -14.850 81.459 1.00 . A A . 141 HIS HB2 1 1 19 51683 1 1 141 HIS HB3 H 112.736 -14.357 81.894 1.00 . A A . 141 HIS HB3 1 1 19 51684 1 1 141 HIS HD2 H 114.873 -14.638 78.748 1.00 . A A . 141 HIS HD2 1 1 19 51685 1 1 141 HIS HE1 H 111.740 -11.982 77.769 1.00 . A A . 141 HIS HE1 1 1 19 51686 1 1 141 HIS HE2 H 113.638 -13.379 76.823 1.00 . A A . 141 HIS HE2 1 1 19 51687 1 1 141 HIS N N 115.525 -12.465 81.667 1.00 . A A . 141 HIS N 1 1 19 51688 1 1 141 HIS ND1 N 112.382 -12.764 79.662 1.00 . A A . 141 HIS ND1 1 1 19 51689 1 1 141 HIS NE2 N 113.404 -13.323 77.772 1.00 . A A . 141 HIS NE2 1 1 19 51690 1 1 141 HIS O O 113.604 -12.704 84.524 1.00 . A A . 141 HIS O 1 1 19 51691 1 1 142 TYR C C 115.566 -13.266 86.295 1.00 . A A . 142 TYR C 1 1 19 51692 1 1 142 TYR CA C 115.529 -14.484 85.379 1.00 . A A . 142 TYR CA 1 1 19 51693 1 1 142 TYR CB C 116.846 -15.252 85.492 1.00 . A A . 142 TYR CB 1 1 19 51694 1 1 142 TYR CD1 C 116.338 -17.242 86.954 1.00 . A A . 142 TYR CD1 1 1 19 51695 1 1 142 TYR CD2 C 117.512 -15.353 87.920 1.00 . A A . 142 TYR CD2 1 1 19 51696 1 1 142 TYR CE1 C 116.388 -17.904 88.187 1.00 . A A . 142 TYR CE1 1 1 19 51697 1 1 142 TYR CE2 C 117.562 -16.015 89.153 1.00 . A A . 142 TYR CE2 1 1 19 51698 1 1 142 TYR CG C 116.901 -15.966 86.821 1.00 . A A . 142 TYR CG 1 1 19 51699 1 1 142 TYR CZ C 117.000 -17.289 89.286 1.00 . A A . 142 TYR CZ 1 1 19 51700 1 1 142 TYR H H 115.880 -14.438 83.290 1.00 . A A . 142 TYR H 1 1 19 51701 1 1 142 TYR HA H 114.720 -15.129 85.686 1.00 . A A . 142 TYR HA 1 1 19 51702 1 1 142 TYR HB2 H 116.913 -15.973 84.692 1.00 . A A . 142 TYR HB2 1 1 19 51703 1 1 142 TYR HB3 H 117.674 -14.561 85.423 1.00 . A A . 142 TYR HB3 1 1 19 51704 1 1 142 TYR HD1 H 115.866 -17.716 86.106 1.00 . A A . 142 TYR HD1 1 1 19 51705 1 1 142 TYR HD2 H 117.946 -14.370 87.817 1.00 . A A . 142 TYR HD2 1 1 19 51706 1 1 142 TYR HE1 H 115.953 -18.887 88.291 1.00 . A A . 142 TYR HE1 1 1 19 51707 1 1 142 TYR HE2 H 118.034 -15.541 90.001 1.00 . A A . 142 TYR HE2 1 1 19 51708 1 1 142 TYR HH H 116.579 -17.405 91.144 1.00 . A A . 142 TYR HH 1 1 19 51709 1 1 142 TYR N N 115.311 -14.071 83.998 1.00 . A A . 142 TYR N 1 1 19 51710 1 1 142 TYR O O 114.923 -13.243 87.343 1.00 . A A . 142 TYR O 1 1 19 51711 1 1 142 TYR OH O 117.049 -17.941 90.502 1.00 . A A . 142 TYR OH 1 1 19 51712 1 1 143 LEU C C 115.136 -10.228 86.593 1.00 . A A . 143 LEU C 1 1 19 51713 1 1 143 LEU CA C 116.431 -11.028 86.673 1.00 . A A . 143 LEU CA 1 1 19 51714 1 1 143 LEU CB C 117.594 -10.176 86.158 1.00 . A A . 143 LEU CB 1 1 19 51715 1 1 143 LEU CD1 C 120.009 -10.291 85.526 1.00 . A A . 143 LEU CD1 1 1 19 51716 1 1 143 LEU CD2 C 119.306 -10.782 87.871 1.00 . A A . 143 LEU CD2 1 1 19 51717 1 1 143 LEU CG C 118.914 -10.910 86.399 1.00 . A A . 143 LEU CG 1 1 19 51718 1 1 143 LEU H H 116.818 -12.329 85.045 1.00 . A A . 143 LEU H 1 1 19 51719 1 1 143 LEU HA H 116.620 -11.289 87.704 1.00 . A A . 143 LEU HA 1 1 19 51720 1 1 143 LEU HB2 H 117.468 -9.997 85.099 1.00 . A A . 143 LEU HB2 1 1 19 51721 1 1 143 LEU HB3 H 117.609 -9.233 86.683 1.00 . A A . 143 LEU HB3 1 1 19 51722 1 1 143 LEU HD11 H 119.644 -10.178 84.516 1.00 . A A . 143 LEU HD11 1 1 19 51723 1 1 143 LEU HD12 H 120.876 -10.936 85.526 1.00 . A A . 143 LEU HD12 1 1 19 51724 1 1 143 LEU HD13 H 120.281 -9.324 85.922 1.00 . A A . 143 LEU HD13 1 1 19 51725 1 1 143 LEU HD21 H 118.754 -11.505 88.455 1.00 . A A . 143 LEU HD21 1 1 19 51726 1 1 143 LEU HD22 H 119.076 -9.786 88.221 1.00 . A A . 143 LEU HD22 1 1 19 51727 1 1 143 LEU HD23 H 120.364 -10.966 87.980 1.00 . A A . 143 LEU HD23 1 1 19 51728 1 1 143 LEU HG H 118.798 -11.954 86.143 1.00 . A A . 143 LEU HG 1 1 19 51729 1 1 143 LEU N N 116.324 -12.252 85.888 1.00 . A A . 143 LEU N 1 1 19 51730 1 1 143 LEU O O 114.607 -9.781 87.610 1.00 . A A . 143 LEU O 1 1 19 51731 1 1 144 LYS C C 112.255 -9.994 85.976 1.00 . A A . 144 LYS C 1 1 19 51732 1 1 144 LYS CA C 113.377 -9.338 85.179 1.00 . A A . 144 LYS CA 1 1 19 51733 1 1 144 LYS CB C 113.011 -9.324 83.694 1.00 . A A . 144 LYS CB 1 1 19 51734 1 1 144 LYS CD C 111.450 -8.378 81.987 1.00 . A A . 144 LYS CD 1 1 19 51735 1 1 144 LYS CE C 110.378 -7.316 81.738 1.00 . A A . 144 LYS CE 1 1 19 51736 1 1 144 LYS CG C 111.825 -8.384 83.470 1.00 . A A . 144 LYS CG 1 1 19 51737 1 1 144 LYS H H 115.108 -10.411 84.599 1.00 . A A . 144 LYS H 1 1 19 51738 1 1 144 LYS HA H 113.498 -8.319 85.518 1.00 . A A . 144 LYS HA 1 1 19 51739 1 1 144 LYS HB2 H 113.858 -8.979 83.119 1.00 . A A . 144 LYS HB2 1 1 19 51740 1 1 144 LYS HB3 H 112.742 -10.320 83.381 1.00 . A A . 144 LYS HB3 1 1 19 51741 1 1 144 LYS HD2 H 112.326 -8.156 81.395 1.00 . A A . 144 LYS HD2 1 1 19 51742 1 1 144 LYS HD3 H 111.063 -9.349 81.709 1.00 . A A . 144 LYS HD3 1 1 19 51743 1 1 144 LYS HE2 H 110.182 -7.245 80.678 1.00 . A A . 144 LYS HE2 1 1 19 51744 1 1 144 LYS HE3 H 109.471 -7.590 82.255 1.00 . A A . 144 LYS HE3 1 1 19 51745 1 1 144 LYS HG2 H 110.982 -8.724 84.056 1.00 . A A . 144 LYS HG2 1 1 19 51746 1 1 144 LYS HG3 H 112.095 -7.384 83.776 1.00 . A A . 144 LYS HG3 1 1 19 51747 1 1 144 LYS HZ1 H 110.568 -5.880 83.233 1.00 . A A . 144 LYS HZ1 1 1 19 51748 1 1 144 LYS HZ2 H 110.446 -5.236 81.666 1.00 . A A . 144 LYS HZ2 1 1 19 51749 1 1 144 LYS HZ3 H 111.895 -5.958 82.180 1.00 . A A . 144 LYS HZ3 1 1 19 51750 1 1 144 LYS N N 114.630 -10.053 85.376 1.00 . A A . 144 LYS N 1 1 19 51751 1 1 144 LYS NZ N 110.858 -5.998 82.242 1.00 . A A . 144 LYS NZ 1 1 19 51752 1 1 144 LYS O O 111.449 -9.312 86.610 1.00 . A A . 144 LYS O 1 1 19 51753 1 1 145 SER C C 111.474 -11.907 88.207 1.00 . A A . 145 SER C 1 1 19 51754 1 1 145 SER CA C 111.217 -12.062 86.712 1.00 . A A . 145 SER CA 1 1 19 51755 1 1 145 SER CB C 111.261 -13.542 86.337 1.00 . A A . 145 SER CB 1 1 19 51756 1 1 145 SER H H 112.854 -11.812 85.390 1.00 . A A . 145 SER H 1 1 19 51757 1 1 145 SER HA H 110.236 -11.674 86.483 1.00 . A A . 145 SER HA 1 1 19 51758 1 1 145 SER HB2 H 110.456 -14.063 86.828 1.00 . A A . 145 SER HB2 1 1 19 51759 1 1 145 SER HB3 H 111.152 -13.645 85.266 1.00 . A A . 145 SER HB3 1 1 19 51760 1 1 145 SER HG H 113.135 -13.974 86.045 1.00 . A A . 145 SER HG 1 1 19 51761 1 1 145 SER N N 112.210 -11.321 85.941 1.00 . A A . 145 SER N 1 1 19 51762 1 1 145 SER O O 110.581 -12.127 89.025 1.00 . A A . 145 SER O 1 1 19 51763 1 1 145 SER OG O 112.501 -14.096 86.756 1.00 . A A . 145 SER OG 1 1 19 51764 1 1 146 MET C C 112.875 -9.866 90.349 1.00 . A A . 146 MET C 1 1 19 51765 1 1 146 MET CA C 113.057 -11.328 89.955 1.00 . A A . 146 MET CA 1 1 19 51766 1 1 146 MET CB C 114.510 -11.746 90.187 1.00 . A A . 146 MET CB 1 1 19 51767 1 1 146 MET CE C 116.250 -14.107 92.046 1.00 . A A . 146 MET CE 1 1 19 51768 1 1 146 MET CG C 114.635 -13.263 90.037 1.00 . A A . 146 MET CG 1 1 19 51769 1 1 146 MET H H 113.373 -11.379 87.859 1.00 . A A . 146 MET H 1 1 19 51770 1 1 146 MET HA H 112.416 -11.940 90.572 1.00 . A A . 146 MET HA 1 1 19 51771 1 1 146 MET HB2 H 115.146 -11.258 89.463 1.00 . A A . 146 MET HB2 1 1 19 51772 1 1 146 MET HB3 H 114.813 -11.459 91.184 1.00 . A A . 146 MET HB3 1 1 19 51773 1 1 146 MET HE1 H 116.630 -15.095 91.825 1.00 . A A . 146 MET HE1 1 1 19 51774 1 1 146 MET HE2 H 116.400 -13.894 93.093 1.00 . A A . 146 MET HE2 1 1 19 51775 1 1 146 MET HE3 H 116.773 -13.371 91.452 1.00 . A A . 146 MET HE3 1 1 19 51776 1 1 146 MET HG2 H 113.850 -13.625 89.389 1.00 . A A . 146 MET HG2 1 1 19 51777 1 1 146 MET HG3 H 115.596 -13.505 89.609 1.00 . A A . 146 MET HG3 1 1 19 51778 1 1 146 MET N N 112.699 -11.528 88.556 1.00 . A A . 146 MET N 1 1 19 51779 1 1 146 MET O O 113.068 -9.495 91.507 1.00 . A A . 146 MET O 1 1 19 51780 1 1 146 MET SD S 114.483 -14.044 91.662 1.00 . A A . 146 MET SD 1 1 19 51781 1 1 147 GLY C C 113.631 -6.877 89.689 1.00 . A A . 147 GLY C 1 1 19 51782 1 1 147 GLY CA C 112.299 -7.618 89.631 1.00 . A A . 147 GLY CA 1 1 19 51783 1 1 147 GLY H H 112.363 -9.391 88.472 1.00 . A A . 147 GLY H 1 1 19 51784 1 1 147 GLY HA2 H 111.694 -7.200 88.839 1.00 . A A . 147 GLY HA2 1 1 19 51785 1 1 147 GLY HA3 H 111.787 -7.496 90.573 1.00 . A A . 147 GLY HA3 1 1 19 51786 1 1 147 GLY N N 112.503 -9.039 89.376 1.00 . A A . 147 GLY N 1 1 19 51787 1 1 147 GLY O O 113.725 -5.794 90.265 1.00 . A A . 147 GLY O 1 1 19 51788 1 1 148 VAL C C 116.350 -6.376 87.689 1.00 . A A . 148 VAL C 1 1 19 51789 1 1 148 VAL CA C 115.982 -6.859 89.088 1.00 . A A . 148 VAL CA 1 1 19 51790 1 1 148 VAL CB C 117.026 -7.869 89.568 1.00 . A A . 148 VAL CB 1 1 19 51791 1 1 148 VAL CG1 C 118.375 -7.167 89.740 1.00 . A A . 148 VAL CG1 1 1 19 51792 1 1 148 VAL CG2 C 116.586 -8.459 90.911 1.00 . A A . 148 VAL CG2 1 1 19 51793 1 1 148 VAL H H 114.523 -8.331 88.640 1.00 . A A . 148 VAL H 1 1 19 51794 1 1 148 VAL HA H 115.979 -6.015 89.760 1.00 . A A . 148 VAL HA 1 1 19 51795 1 1 148 VAL HB H 117.123 -8.661 88.839 1.00 . A A . 148 VAL HB 1 1 19 51796 1 1 148 VAL HG11 H 119.057 -7.820 90.264 1.00 . A A . 148 VAL HG11 1 1 19 51797 1 1 148 VAL HG12 H 118.238 -6.258 90.307 1.00 . A A . 148 VAL HG12 1 1 19 51798 1 1 148 VAL HG13 H 118.782 -6.927 88.768 1.00 . A A . 148 VAL HG13 1 1 19 51799 1 1 148 VAL HG21 H 117.281 -9.229 91.210 1.00 . A A . 148 VAL HG21 1 1 19 51800 1 1 148 VAL HG22 H 115.598 -8.885 90.811 1.00 . A A . 148 VAL HG22 1 1 19 51801 1 1 148 VAL HG23 H 116.568 -7.680 91.659 1.00 . A A . 148 VAL HG23 1 1 19 51802 1 1 148 VAL N N 114.658 -7.470 89.090 1.00 . A A . 148 VAL N 1 1 19 51803 1 1 148 VAL O O 116.031 -7.025 86.692 1.00 . A A . 148 VAL O 1 1 19 51804 1 1 149 ALA C C 118.948 -4.645 86.226 1.00 . A A . 149 ALA C 1 1 19 51805 1 1 149 ALA CA C 117.428 -4.664 86.343 1.00 . A A . 149 ALA CA 1 1 19 51806 1 1 149 ALA CB C 116.886 -3.239 86.214 1.00 . A A . 149 ALA CB 1 1 19 51807 1 1 149 ALA H H 117.268 -4.771 88.453 1.00 . A A . 149 ALA H 1 1 19 51808 1 1 149 ALA HA H 117.021 -5.267 85.546 1.00 . A A . 149 ALA HA 1 1 19 51809 1 1 149 ALA HB1 H 117.422 -2.719 85.434 1.00 . A A . 149 ALA HB1 1 1 19 51810 1 1 149 ALA HB2 H 117.017 -2.717 87.151 1.00 . A A . 149 ALA HB2 1 1 19 51811 1 1 149 ALA HB3 H 115.835 -3.274 85.966 1.00 . A A . 149 ALA HB3 1 1 19 51812 1 1 149 ALA N N 117.028 -5.235 87.624 1.00 . A A . 149 ALA N 1 1 19 51813 1 1 149 ALA O O 119.508 -5.032 85.200 1.00 . A A . 149 ALA O 1 1 19 51814 1 1 150 SER C C 121.604 -4.723 88.597 1.00 . A A . 150 SER C 1 1 19 51815 1 1 150 SER CA C 121.063 -4.125 87.304 1.00 . A A . 150 SER CA 1 1 19 51816 1 1 150 SER CB C 121.515 -2.670 87.180 1.00 . A A . 150 SER CB 1 1 19 51817 1 1 150 SER H H 119.104 -3.917 88.083 1.00 . A A . 150 SER H 1 1 19 51818 1 1 150 SER HA H 121.451 -4.686 86.467 1.00 . A A . 150 SER HA 1 1 19 51819 1 1 150 SER HB2 H 122.557 -2.637 86.909 1.00 . A A . 150 SER HB2 1 1 19 51820 1 1 150 SER HB3 H 120.932 -2.176 86.416 1.00 . A A . 150 SER HB3 1 1 19 51821 1 1 150 SER HG H 120.418 -1.745 88.494 1.00 . A A . 150 SER HG 1 1 19 51822 1 1 150 SER N N 119.607 -4.198 87.290 1.00 . A A . 150 SER N 1 1 19 51823 1 1 150 SER O O 121.300 -4.240 89.687 1.00 . A A . 150 SER O 1 1 19 51824 1 1 150 SER OG O 121.337 -2.015 88.430 1.00 . A A . 150 SER OG 1 1 19 51825 1 1 151 SER C C 124.462 -6.614 89.510 1.00 . A A . 151 SER C 1 1 19 51826 1 1 151 SER CA C 122.954 -6.444 89.644 1.00 . A A . 151 SER CA 1 1 19 51827 1 1 151 SER CB C 122.303 -7.815 89.821 1.00 . A A . 151 SER CB 1 1 19 51828 1 1 151 SER H H 122.608 -6.123 87.578 1.00 . A A . 151 SER H 1 1 19 51829 1 1 151 SER HA H 122.744 -5.845 90.517 1.00 . A A . 151 SER HA 1 1 19 51830 1 1 151 SER HB2 H 122.827 -8.369 90.581 1.00 . A A . 151 SER HB2 1 1 19 51831 1 1 151 SER HB3 H 121.270 -7.686 90.120 1.00 . A A . 151 SER HB3 1 1 19 51832 1 1 151 SER HG H 121.666 -8.204 88.023 1.00 . A A . 151 SER HG 1 1 19 51833 1 1 151 SER N N 122.398 -5.780 88.471 1.00 . A A . 151 SER N 1 1 19 51834 1 1 151 SER O O 124.975 -6.887 88.424 1.00 . A A . 151 SER O 1 1 19 51835 1 1 151 SER OG O 122.369 -8.528 88.592 1.00 . A A . 151 SER OG 1 1 19 51836 1 1 152 LEU C C 126.963 -8.005 91.227 1.00 . A A . 152 LEU C 1 1 19 51837 1 1 152 LEU CA C 126.613 -6.642 90.641 1.00 . A A . 152 LEU CA 1 1 19 51838 1 1 152 LEU CB C 127.273 -5.538 91.470 1.00 . A A . 152 LEU CB 1 1 19 51839 1 1 152 LEU CD1 C 129.221 -4.502 90.298 1.00 . A A . 152 LEU CD1 1 1 19 51840 1 1 152 LEU CD2 C 129.482 -5.373 92.624 1.00 . A A . 152 LEU CD2 1 1 19 51841 1 1 152 LEU CG C 128.789 -5.594 91.277 1.00 . A A . 152 LEU CG 1 1 19 51842 1 1 152 LEU H H 124.703 -6.226 91.459 1.00 . A A . 152 LEU H 1 1 19 51843 1 1 152 LEU HA H 126.983 -6.588 89.628 1.00 . A A . 152 LEU HA 1 1 19 51844 1 1 152 LEU HB2 H 126.903 -4.575 91.148 1.00 . A A . 152 LEU HB2 1 1 19 51845 1 1 152 LEU HB3 H 127.040 -5.682 92.514 1.00 . A A . 152 LEU HB3 1 1 19 51846 1 1 152 LEU HD11 H 128.956 -3.534 90.699 1.00 . A A . 152 LEU HD11 1 1 19 51847 1 1 152 LEU HD12 H 128.721 -4.649 89.352 1.00 . A A . 152 LEU HD12 1 1 19 51848 1 1 152 LEU HD13 H 130.290 -4.550 90.153 1.00 . A A . 152 LEU HD13 1 1 19 51849 1 1 152 LEU HD21 H 129.211 -4.401 93.011 1.00 . A A . 152 LEU HD21 1 1 19 51850 1 1 152 LEU HD22 H 130.552 -5.423 92.491 1.00 . A A . 152 LEU HD22 1 1 19 51851 1 1 152 LEU HD23 H 129.168 -6.138 93.320 1.00 . A A . 152 LEU HD23 1 1 19 51852 1 1 152 LEU HG H 129.066 -6.561 90.882 1.00 . A A . 152 LEU HG 1 1 19 51853 1 1 152 LEU N N 125.167 -6.460 90.627 1.00 . A A . 152 LEU N 1 1 19 51854 1 1 152 LEU O O 126.430 -8.399 92.264 1.00 . A A . 152 LEU O 1 1 19 51855 1 1 153 VAL C C 129.709 -10.067 91.457 1.00 . A A . 153 VAL C 1 1 19 51856 1 1 153 VAL CA C 128.249 -10.052 91.014 1.00 . A A . 153 VAL CA 1 1 19 51857 1 1 153 VAL CB C 128.046 -11.073 89.894 1.00 . A A . 153 VAL CB 1 1 19 51858 1 1 153 VAL CG1 C 128.334 -12.480 90.424 1.00 . A A . 153 VAL CG1 1 1 19 51859 1 1 153 VAL CG2 C 126.601 -11.003 89.396 1.00 . A A . 153 VAL CG2 1 1 19 51860 1 1 153 VAL H H 128.248 -8.363 89.733 1.00 . A A . 153 VAL H 1 1 19 51861 1 1 153 VAL HA H 127.627 -10.331 91.852 1.00 . A A . 153 VAL HA 1 1 19 51862 1 1 153 VAL HB H 128.721 -10.851 89.079 1.00 . A A . 153 VAL HB 1 1 19 51863 1 1 153 VAL HG11 H 128.126 -13.205 89.652 1.00 . A A . 153 VAL HG11 1 1 19 51864 1 1 153 VAL HG12 H 127.707 -12.676 91.282 1.00 . A A . 153 VAL HG12 1 1 19 51865 1 1 153 VAL HG13 H 129.372 -12.549 90.714 1.00 . A A . 153 VAL HG13 1 1 19 51866 1 1 153 VAL HG21 H 126.501 -11.590 88.496 1.00 . A A . 153 VAL HG21 1 1 19 51867 1 1 153 VAL HG22 H 126.343 -9.975 89.186 1.00 . A A . 153 VAL HG22 1 1 19 51868 1 1 153 VAL HG23 H 125.939 -11.392 90.156 1.00 . A A . 153 VAL HG23 1 1 19 51869 1 1 153 VAL N N 127.854 -8.726 90.554 1.00 . A A . 153 VAL N 1 1 19 51870 1 1 153 VAL O O 130.598 -9.653 90.714 1.00 . A A . 153 VAL O 1 1 19 51871 1 1 154 VAL C C 131.534 -12.039 93.788 1.00 . A A . 154 VAL C 1 1 19 51872 1 1 154 VAL CA C 131.299 -10.650 93.199 1.00 . A A . 154 VAL CA 1 1 19 51873 1 1 154 VAL CB C 131.520 -9.585 94.274 1.00 . A A . 154 VAL CB 1 1 19 51874 1 1 154 VAL CG1 C 133.018 -9.418 94.530 1.00 . A A . 154 VAL CG1 1 1 19 51875 1 1 154 VAL CG2 C 130.936 -8.253 93.795 1.00 . A A . 154 VAL CG2 1 1 19 51876 1 1 154 VAL H H 129.191 -10.862 93.219 1.00 . A A . 154 VAL H 1 1 19 51877 1 1 154 VAL HA H 132.002 -10.488 92.395 1.00 . A A . 154 VAL HA 1 1 19 51878 1 1 154 VAL HB H 131.029 -9.888 95.188 1.00 . A A . 154 VAL HB 1 1 19 51879 1 1 154 VAL HG11 H 133.177 -8.618 95.238 1.00 . A A . 154 VAL HG11 1 1 19 51880 1 1 154 VAL HG12 H 133.519 -9.181 93.602 1.00 . A A . 154 VAL HG12 1 1 19 51881 1 1 154 VAL HG13 H 133.420 -10.338 94.930 1.00 . A A . 154 VAL HG13 1 1 19 51882 1 1 154 VAL HG21 H 131.313 -7.451 94.413 1.00 . A A . 154 VAL HG21 1 1 19 51883 1 1 154 VAL HG22 H 129.859 -8.286 93.866 1.00 . A A . 154 VAL HG22 1 1 19 51884 1 1 154 VAL HG23 H 131.225 -8.082 92.768 1.00 . A A . 154 VAL HG23 1 1 19 51885 1 1 154 VAL N N 129.944 -10.555 92.670 1.00 . A A . 154 VAL N 1 1 19 51886 1 1 154 VAL O O 130.861 -12.447 94.734 1.00 . A A . 154 VAL O 1 1 19 51887 1 1 155 PRO C C 133.523 -14.268 94.951 1.00 . A A . 155 PRO C 1 1 19 51888 1 1 155 PRO CA C 132.741 -14.176 93.641 1.00 . A A . 155 PRO CA 1 1 19 51889 1 1 155 PRO CB C 133.560 -14.732 92.477 1.00 . A A . 155 PRO CB 1 1 19 51890 1 1 155 PRO CD C 133.401 -12.335 92.127 1.00 . A A . 155 PRO CD 1 1 19 51891 1 1 155 PRO CG C 134.292 -13.560 91.911 1.00 . A A . 155 PRO CG 1 1 19 51892 1 1 155 PRO HA H 131.818 -14.727 93.723 1.00 . A A . 155 PRO HA 1 1 19 51893 1 1 155 PRO HB2 H 134.259 -15.477 92.834 1.00 . A A . 155 PRO HB2 1 1 19 51894 1 1 155 PRO HB3 H 132.908 -15.156 91.729 1.00 . A A . 155 PRO HB3 1 1 19 51895 1 1 155 PRO HD2 H 133.996 -11.486 92.434 1.00 . A A . 155 PRO HD2 1 1 19 51896 1 1 155 PRO HD3 H 132.844 -12.107 91.233 1.00 . A A . 155 PRO HD3 1 1 19 51897 1 1 155 PRO HG2 H 135.235 -13.432 92.425 1.00 . A A . 155 PRO HG2 1 1 19 51898 1 1 155 PRO HG3 H 134.461 -13.702 90.855 1.00 . A A . 155 PRO HG3 1 1 19 51899 1 1 155 PRO N N 132.462 -12.769 93.232 1.00 . A A . 155 PRO N 1 1 19 51900 1 1 155 PRO O O 134.284 -13.364 95.299 1.00 . A A . 155 PRO O 1 1 19 51901 1 1 156 LEU C C 134.964 -16.823 96.771 1.00 . A A . 156 LEU C 1 1 19 51902 1 1 156 LEU CA C 134.049 -15.610 96.913 1.00 . A A . 156 LEU CA 1 1 19 51903 1 1 156 LEU CB C 133.057 -15.854 98.054 1.00 . A A . 156 LEU CB 1 1 19 51904 1 1 156 LEU CD1 C 130.999 -15.012 99.192 1.00 . A A . 156 LEU CD1 1 1 19 51905 1 1 156 LEU CD2 C 132.737 -13.402 98.403 1.00 . A A . 156 LEU CD2 1 1 19 51906 1 1 156 LEU CG C 132.028 -14.723 98.097 1.00 . A A . 156 LEU CG 1 1 19 51907 1 1 156 LEU H H 132.696 -16.047 95.343 1.00 . A A . 156 LEU H 1 1 19 51908 1 1 156 LEU HA H 134.646 -14.741 97.147 1.00 . A A . 156 LEU HA 1 1 19 51909 1 1 156 LEU HB2 H 132.550 -16.795 97.893 1.00 . A A . 156 LEU HB2 1 1 19 51910 1 1 156 LEU HB3 H 133.590 -15.889 98.992 1.00 . A A . 156 LEU HB3 1 1 19 51911 1 1 156 LEU HD11 H 130.301 -14.191 99.257 1.00 . A A . 156 LEU HD11 1 1 19 51912 1 1 156 LEU HD12 H 131.505 -15.129 100.139 1.00 . A A . 156 LEU HD12 1 1 19 51913 1 1 156 LEU HD13 H 130.465 -15.921 98.954 1.00 . A A . 156 LEU HD13 1 1 19 51914 1 1 156 LEU HD21 H 133.194 -13.021 97.502 1.00 . A A . 156 LEU HD21 1 1 19 51915 1 1 156 LEU HD22 H 133.498 -13.566 99.151 1.00 . A A . 156 LEU HD22 1 1 19 51916 1 1 156 LEU HD23 H 132.017 -12.685 98.772 1.00 . A A . 156 LEU HD23 1 1 19 51917 1 1 156 LEU HG H 131.528 -14.654 97.142 1.00 . A A . 156 LEU HG 1 1 19 51918 1 1 156 LEU N N 133.331 -15.373 95.665 1.00 . A A . 156 LEU N 1 1 19 51919 1 1 156 LEU O O 134.492 -17.953 96.644 1.00 . A A . 156 LEU O 1 1 19 51920 1 1 157 MET C C 138.368 -17.584 97.588 1.00 . A A . 157 MET C 1 1 19 51921 1 1 157 MET CA C 137.233 -17.660 96.571 1.00 . A A . 157 MET CA 1 1 19 51922 1 1 157 MET CB C 137.803 -17.568 95.154 1.00 . A A . 157 MET CB 1 1 19 51923 1 1 157 MET CE C 139.766 -17.678 92.790 1.00 . A A . 157 MET CE 1 1 19 51924 1 1 157 MET CG C 138.954 -16.561 95.128 1.00 . A A . 157 MET CG 1 1 19 51925 1 1 157 MET H H 136.593 -15.675 96.955 1.00 . A A . 157 MET H 1 1 19 51926 1 1 157 MET HA H 136.729 -18.608 96.681 1.00 . A A . 157 MET HA 1 1 19 51927 1 1 157 MET HB2 H 138.167 -18.540 94.850 1.00 . A A . 157 MET HB2 1 1 19 51928 1 1 157 MET HB3 H 137.029 -17.245 94.475 1.00 . A A . 157 MET HB3 1 1 19 51929 1 1 157 MET HE1 H 138.883 -18.262 92.572 1.00 . A A . 157 MET HE1 1 1 19 51930 1 1 157 MET HE2 H 140.359 -18.188 93.531 1.00 . A A . 157 MET HE2 1 1 19 51931 1 1 157 MET HE3 H 140.352 -17.551 91.889 1.00 . A A . 157 MET HE3 1 1 19 51932 1 1 157 MET HG2 H 138.688 -15.696 95.716 1.00 . A A . 157 MET HG2 1 1 19 51933 1 1 157 MET HG3 H 139.842 -17.018 95.539 1.00 . A A . 157 MET HG3 1 1 19 51934 1 1 157 MET N N 136.271 -16.585 96.791 1.00 . A A . 157 MET N 1 1 19 51935 1 1 157 MET O O 138.619 -16.532 98.176 1.00 . A A . 157 MET O 1 1 19 51936 1 1 157 MET SD S 139.273 -16.055 93.419 1.00 . A A . 157 MET SD 1 1 19 51937 1 1 158 HIS C C 141.372 -19.451 98.044 1.00 . A A . 158 HIS C 1 1 19 51938 1 1 158 HIS CA C 140.187 -18.749 98.702 1.00 . A A . 158 HIS CA 1 1 19 51939 1 1 158 HIS CB C 139.800 -19.489 99.983 1.00 . A A . 158 HIS CB 1 1 19 51940 1 1 158 HIS CD2 C 141.771 -20.696 101.233 1.00 . A A . 158 HIS CD2 1 1 19 51941 1 1 158 HIS CE1 C 142.612 -18.969 102.237 1.00 . A A . 158 HIS CE1 1 1 19 51942 1 1 158 HIS CG C 141.004 -19.615 100.875 1.00 . A A . 158 HIS CG 1 1 19 51943 1 1 158 HIS H H 138.781 -19.525 97.320 1.00 . A A . 158 HIS H 1 1 19 51944 1 1 158 HIS HA H 140.472 -17.740 98.955 1.00 . A A . 158 HIS HA 1 1 19 51945 1 1 158 HIS HB2 H 139.027 -18.938 100.497 1.00 . A A . 158 HIS HB2 1 1 19 51946 1 1 158 HIS HB3 H 139.434 -20.474 99.732 1.00 . A A . 158 HIS HB3 1 1 19 51947 1 1 158 HIS HD2 H 141.612 -21.711 100.899 1.00 . A A . 158 HIS HD2 1 1 19 51948 1 1 158 HIS HE1 H 143.241 -18.339 102.849 1.00 . A A . 158 HIS HE1 1 1 19 51949 1 1 158 HIS HE2 H 143.479 -20.843 102.505 1.00 . A A . 158 HIS HE2 1 1 19 51950 1 1 158 HIS N N 139.049 -18.709 97.791 1.00 . A A . 158 HIS N 1 1 19 51951 1 1 158 HIS ND1 N 141.559 -18.525 101.528 1.00 . A A . 158 HIS ND1 1 1 19 51952 1 1 158 HIS NE2 N 142.786 -20.286 102.094 1.00 . A A . 158 HIS NE2 1 1 19 51953 1 1 158 HIS O O 141.242 -20.563 97.532 1.00 . A A . 158 HIS O 1 1 19 51954 1 1 159 HIS C C 143.492 -19.606 95.956 1.00 . A A . 159 HIS C 1 1 19 51955 1 1 159 HIS CA C 143.724 -19.353 97.442 1.00 . A A . 159 HIS CA 1 1 19 51956 1 1 159 HIS CB C 144.105 -20.665 98.132 1.00 . A A . 159 HIS CB 1 1 19 51957 1 1 159 HIS CD2 C 144.817 -21.175 100.611 1.00 . A A . 159 HIS CD2 1 1 19 51958 1 1 159 HIS CE1 C 145.457 -19.182 101.171 1.00 . A A . 159 HIS CE1 1 1 19 51959 1 1 159 HIS CG C 144.632 -20.374 99.510 1.00 . A A . 159 HIS CG 1 1 19 51960 1 1 159 HIS H H 142.574 -17.913 98.491 1.00 . A A . 159 HIS H 1 1 19 51961 1 1 159 HIS HA H 144.536 -18.652 97.555 1.00 . A A . 159 HIS HA 1 1 19 51962 1 1 159 HIS HB2 H 143.232 -21.297 98.207 1.00 . A A . 159 HIS HB2 1 1 19 51963 1 1 159 HIS HB3 H 144.866 -21.168 97.555 1.00 . A A . 159 HIS HB3 1 1 19 51964 1 1 159 HIS HD2 H 144.591 -22.230 100.656 1.00 . A A . 159 HIS HD2 1 1 19 51965 1 1 159 HIS HE1 H 145.836 -18.344 101.736 1.00 . A A . 159 HIS HE1 1 1 19 51966 1 1 159 HIS HE2 H 145.566 -20.731 102.559 1.00 . A A . 159 HIS HE2 1 1 19 51967 1 1 159 HIS N N 142.527 -18.793 98.059 1.00 . A A . 159 HIS N 1 1 19 51968 1 1 159 HIS ND1 N 145.047 -19.107 99.891 1.00 . A A . 159 HIS ND1 1 1 19 51969 1 1 159 HIS NE2 N 145.336 -20.421 101.657 1.00 . A A . 159 HIS NE2 1 1 19 51970 1 1 159 HIS O O 143.489 -18.674 95.151 1.00 . A A . 159 HIS O 1 1 19 51971 1 1 160 GLN C C 141.747 -21.891 93.997 1.00 . A A . 160 GLN C 1 1 19 51972 1 1 160 GLN CA C 143.110 -21.238 94.201 1.00 . A A . 160 GLN CA 1 1 19 51973 1 1 160 GLN CB C 144.213 -22.203 93.764 1.00 . A A . 160 GLN CB 1 1 19 51974 1 1 160 GLN CD C 144.986 -20.872 91.791 1.00 . A A . 160 GLN CD 1 1 19 51975 1 1 160 GLN CG C 144.338 -22.178 92.239 1.00 . A A . 160 GLN CG 1 1 19 51976 1 1 160 GLN H H 143.273 -21.567 96.288 1.00 . A A . 160 GLN H 1 1 19 51977 1 1 160 GLN HA H 143.166 -20.347 93.593 1.00 . A A . 160 GLN HA 1 1 19 51978 1 1 160 GLN HB2 H 145.151 -21.904 94.209 1.00 . A A . 160 GLN HB2 1 1 19 51979 1 1 160 GLN HB3 H 143.964 -23.203 94.085 1.00 . A A . 160 GLN HB3 1 1 19 51980 1 1 160 GLN HE21 H 143.400 -20.268 90.762 1.00 . A A . 160 GLN HE21 1 1 19 51981 1 1 160 GLN HE22 H 144.724 -19.205 90.744 1.00 . A A . 160 GLN HE22 1 1 19 51982 1 1 160 GLN HG2 H 144.946 -23.011 91.916 1.00 . A A . 160 GLN HG2 1 1 19 51983 1 1 160 GLN HG3 H 143.356 -22.260 91.797 1.00 . A A . 160 GLN HG3 1 1 19 51984 1 1 160 GLN N N 143.295 -20.870 95.599 1.00 . A A . 160 GLN N 1 1 19 51985 1 1 160 GLN NE2 N 144.314 -20.046 91.036 1.00 . A A . 160 GLN NE2 1 1 19 51986 1 1 160 GLN O O 141.343 -22.169 92.868 1.00 . A A . 160 GLN O 1 1 19 51987 1 1 160 GLN OE1 O 146.135 -20.598 92.136 1.00 . A A . 160 GLN OE1 1 1 19 51988 1 1 161 GLU C C 138.613 -21.851 95.228 1.00 . A A . 161 GLU C 1 1 19 51989 1 1 161 GLU CA C 139.766 -22.830 95.040 1.00 . A A . 161 GLU CA 1 1 19 51990 1 1 161 GLU CB C 139.709 -23.902 96.130 1.00 . A A . 161 GLU CB 1 1 19 51991 1 1 161 GLU CD C 139.618 -24.201 98.613 1.00 . A A . 161 GLU CD 1 1 19 51992 1 1 161 GLU CG C 139.310 -23.256 97.458 1.00 . A A . 161 GLU CG 1 1 19 51993 1 1 161 GLU H H 141.395 -21.840 95.965 1.00 . A A . 161 GLU H 1 1 19 51994 1 1 161 GLU HA H 139.670 -23.307 94.077 1.00 . A A . 161 GLU HA 1 1 19 51995 1 1 161 GLU HB2 H 138.980 -24.652 95.858 1.00 . A A . 161 GLU HB2 1 1 19 51996 1 1 161 GLU HB3 H 140.680 -24.364 96.233 1.00 . A A . 161 GLU HB3 1 1 19 51997 1 1 161 GLU HG2 H 139.862 -22.337 97.588 1.00 . A A . 161 GLU HG2 1 1 19 51998 1 1 161 GLU HG3 H 138.252 -23.040 97.446 1.00 . A A . 161 GLU HG3 1 1 19 51999 1 1 161 GLU N N 141.046 -22.134 95.098 1.00 . A A . 161 GLU N 1 1 19 52000 1 1 161 GLU O O 138.784 -20.776 95.803 1.00 . A A . 161 GLU O 1 1 19 52001 1 1 161 GLU OE1 O 140.011 -25.325 98.345 1.00 . A A . 161 GLU OE1 1 1 19 52002 1 1 161 GLU OE2 O 139.459 -23.788 99.749 1.00 . A A . 161 GLU OE2 1 1 19 52003 1 1 162 LEU C C 135.301 -22.010 95.925 1.00 . A A . 162 LEU C 1 1 19 52004 1 1 162 LEU CA C 136.248 -21.401 94.897 1.00 . A A . 162 LEU CA 1 1 19 52005 1 1 162 LEU CB C 135.529 -21.263 93.553 1.00 . A A . 162 LEU CB 1 1 19 52006 1 1 162 LEU CD1 C 134.863 -18.860 93.711 1.00 . A A . 162 LEU CD1 1 1 19 52007 1 1 162 LEU CD2 C 133.386 -20.490 92.526 1.00 . A A . 162 LEU CD2 1 1 19 52008 1 1 162 LEU CG C 134.348 -20.300 93.701 1.00 . A A . 162 LEU CG 1 1 19 52009 1 1 162 LEU H H 137.365 -23.090 94.272 1.00 . A A . 162 LEU H 1 1 19 52010 1 1 162 LEU HA H 136.548 -20.421 95.234 1.00 . A A . 162 LEU HA 1 1 19 52011 1 1 162 LEU HB2 H 136.216 -20.879 92.814 1.00 . A A . 162 LEU HB2 1 1 19 52012 1 1 162 LEU HB3 H 135.165 -22.229 93.239 1.00 . A A . 162 LEU HB3 1 1 19 52013 1 1 162 LEU HD11 H 135.314 -18.646 94.668 1.00 . A A . 162 LEU HD11 1 1 19 52014 1 1 162 LEU HD12 H 134.039 -18.183 93.542 1.00 . A A . 162 LEU HD12 1 1 19 52015 1 1 162 LEU HD13 H 135.598 -18.736 92.930 1.00 . A A . 162 LEU HD13 1 1 19 52016 1 1 162 LEU HD21 H 132.708 -19.651 92.476 1.00 . A A . 162 LEU HD21 1 1 19 52017 1 1 162 LEU HD22 H 132.821 -21.400 92.665 1.00 . A A . 162 LEU HD22 1 1 19 52018 1 1 162 LEU HD23 H 133.949 -20.552 91.606 1.00 . A A . 162 LEU HD23 1 1 19 52019 1 1 162 LEU HG H 133.831 -20.504 94.629 1.00 . A A . 162 LEU HG 1 1 19 52020 1 1 162 LEU N N 137.436 -22.233 94.742 1.00 . A A . 162 LEU N 1 1 19 52021 1 1 162 LEU O O 134.950 -23.187 95.838 1.00 . A A . 162 LEU O 1 1 19 52022 1 1 163 TRP C C 132.579 -21.254 97.726 1.00 . A A . 163 TRP C 1 1 19 52023 1 1 163 TRP CA C 134.022 -21.690 97.965 1.00 . A A . 163 TRP CA 1 1 19 52024 1 1 163 TRP CB C 134.503 -21.155 99.316 1.00 . A A . 163 TRP CB 1 1 19 52025 1 1 163 TRP CD1 C 136.735 -21.849 100.282 1.00 . A A . 163 TRP CD1 1 1 19 52026 1 1 163 TRP CD2 C 135.240 -23.530 100.269 1.00 . A A . 163 TRP CD2 1 1 19 52027 1 1 163 TRP CE2 C 136.431 -24.049 100.829 1.00 . A A . 163 TRP CE2 1 1 19 52028 1 1 163 TRP CE3 C 134.135 -24.392 100.146 1.00 . A A . 163 TRP CE3 1 1 19 52029 1 1 163 TRP CG C 135.458 -22.130 99.929 1.00 . A A . 163 TRP CG 1 1 19 52030 1 1 163 TRP CH2 C 135.415 -26.219 101.124 1.00 . A A . 163 TRP CH2 1 1 19 52031 1 1 163 TRP CZ2 C 136.523 -25.376 101.253 1.00 . A A . 163 TRP CZ2 1 1 19 52032 1 1 163 TRP CZ3 C 134.224 -25.727 100.572 1.00 . A A . 163 TRP CZ3 1 1 19 52033 1 1 163 TRP H H 135.179 -20.267 96.900 1.00 . A A . 163 TRP H 1 1 19 52034 1 1 163 TRP HA H 134.063 -22.769 97.984 1.00 . A A . 163 TRP HA 1 1 19 52035 1 1 163 TRP HB2 H 135.001 -20.207 99.171 1.00 . A A . 163 TRP HB2 1 1 19 52036 1 1 163 TRP HB3 H 133.656 -21.021 99.972 1.00 . A A . 163 TRP HB3 1 1 19 52037 1 1 163 TRP HD1 H 137.222 -20.892 100.166 1.00 . A A . 163 TRP HD1 1 1 19 52038 1 1 163 TRP HE1 H 138.232 -23.050 101.149 1.00 . A A . 163 TRP HE1 1 1 19 52039 1 1 163 TRP HE3 H 133.213 -24.024 99.723 1.00 . A A . 163 TRP HE3 1 1 19 52040 1 1 163 TRP HH2 H 135.478 -27.246 101.450 1.00 . A A . 163 TRP HH2 1 1 19 52041 1 1 163 TRP HZ2 H 137.443 -25.748 101.678 1.00 . A A . 163 TRP HZ2 1 1 19 52042 1 1 163 TRP HZ3 H 133.369 -26.381 100.473 1.00 . A A . 163 TRP HZ3 1 1 19 52043 1 1 163 TRP N N 134.891 -21.204 96.899 1.00 . A A . 163 TRP N 1 1 19 52044 1 1 163 TRP NE1 N 137.312 -22.986 100.816 1.00 . A A . 163 TRP NE1 1 1 19 52045 1 1 163 TRP O O 131.648 -22.043 97.892 1.00 . A A . 163 TRP O 1 1 19 52046 1 1 164 GLY C C 131.085 -18.200 96.279 1.00 . A A . 164 GLY C 1 1 19 52047 1 1 164 GLY CA C 131.058 -19.446 97.158 1.00 . A A . 164 GLY CA 1 1 19 52048 1 1 164 GLY H H 133.180 -19.426 97.169 1.00 . A A . 164 GLY H 1 1 19 52049 1 1 164 GLY HA2 H 130.429 -20.194 96.698 1.00 . A A . 164 GLY HA2 1 1 19 52050 1 1 164 GLY HA3 H 130.651 -19.187 98.124 1.00 . A A . 164 GLY HA3 1 1 19 52051 1 1 164 GLY N N 132.400 -19.995 97.337 1.00 . A A . 164 GLY N 1 1 19 52052 1 1 164 GLY O O 132.136 -17.807 95.772 1.00 . A A . 164 GLY O 1 1 19 52053 1 1 165 LEU C C 128.873 -15.370 95.909 1.00 . A A . 165 LEU C 1 1 19 52054 1 1 165 LEU CA C 129.817 -16.386 95.274 1.00 . A A . 165 LEU CA 1 1 19 52055 1 1 165 LEU CB C 129.299 -16.756 93.882 1.00 . A A . 165 LEU CB 1 1 19 52056 1 1 165 LEU CD1 C 129.729 -19.190 93.522 1.00 . A A . 165 LEU CD1 1 1 19 52057 1 1 165 LEU CD2 C 130.279 -17.543 91.726 1.00 . A A . 165 LEU CD2 1 1 19 52058 1 1 165 LEU CG C 130.238 -17.776 93.239 1.00 . A A . 165 LEU CG 1 1 19 52059 1 1 165 LEU H H 129.117 -17.936 96.538 1.00 . A A . 165 LEU H 1 1 19 52060 1 1 165 LEU HA H 130.795 -15.942 95.174 1.00 . A A . 165 LEU HA 1 1 19 52061 1 1 165 LEU HB2 H 128.309 -17.180 93.969 1.00 . A A . 165 LEU HB2 1 1 19 52062 1 1 165 LEU HB3 H 129.258 -15.869 93.267 1.00 . A A . 165 LEU HB3 1 1 19 52063 1 1 165 LEU HD11 H 129.424 -19.264 94.555 1.00 . A A . 165 LEU HD11 1 1 19 52064 1 1 165 LEU HD12 H 130.517 -19.902 93.327 1.00 . A A . 165 LEU HD12 1 1 19 52065 1 1 165 LEU HD13 H 128.885 -19.404 92.882 1.00 . A A . 165 LEU HD13 1 1 19 52066 1 1 165 LEU HD21 H 130.863 -16.660 91.513 1.00 . A A . 165 LEU HD21 1 1 19 52067 1 1 165 LEU HD22 H 129.274 -17.409 91.355 1.00 . A A . 165 LEU HD22 1 1 19 52068 1 1 165 LEU HD23 H 130.730 -18.397 91.242 1.00 . A A . 165 LEU HD23 1 1 19 52069 1 1 165 LEU HG H 131.231 -17.662 93.649 1.00 . A A . 165 LEU HG 1 1 19 52070 1 1 165 LEU N N 129.920 -17.582 96.103 1.00 . A A . 165 LEU N 1 1 19 52071 1 1 165 LEU O O 127.849 -15.734 96.486 1.00 . A A . 165 LEU O 1 1 19 52072 1 1 166 LEU C C 127.662 -12.309 95.184 1.00 . A A . 166 LEU C 1 1 19 52073 1 1 166 LEU CA C 128.386 -13.022 96.321 1.00 . A A . 166 LEU CA 1 1 19 52074 1 1 166 LEU CB C 129.247 -12.018 97.093 1.00 . A A . 166 LEU CB 1 1 19 52075 1 1 166 LEU CD1 C 128.203 -11.902 99.361 1.00 . A A . 166 LEU CD1 1 1 19 52076 1 1 166 LEU CD2 C 129.001 -9.816 98.244 1.00 . A A . 166 LEU CD2 1 1 19 52077 1 1 166 LEU CG C 128.357 -11.186 98.019 1.00 . A A . 166 LEU CG 1 1 19 52078 1 1 166 LEU H H 130.061 -13.866 95.333 1.00 . A A . 166 LEU H 1 1 19 52079 1 1 166 LEU HA H 127.655 -13.447 96.993 1.00 . A A . 166 LEU HA 1 1 19 52080 1 1 166 LEU HB2 H 129.982 -12.551 97.680 1.00 . A A . 166 LEU HB2 1 1 19 52081 1 1 166 LEU HB3 H 129.748 -11.364 96.395 1.00 . A A . 166 LEU HB3 1 1 19 52082 1 1 166 LEU HD11 H 128.069 -12.960 99.190 1.00 . A A . 166 LEU HD11 1 1 19 52083 1 1 166 LEU HD12 H 127.343 -11.510 99.882 1.00 . A A . 166 LEU HD12 1 1 19 52084 1 1 166 LEU HD13 H 129.089 -11.743 99.957 1.00 . A A . 166 LEU HD13 1 1 19 52085 1 1 166 LEU HD21 H 128.495 -9.309 99.053 1.00 . A A . 166 LEU HD21 1 1 19 52086 1 1 166 LEU HD22 H 128.919 -9.227 97.343 1.00 . A A . 166 LEU HD22 1 1 19 52087 1 1 166 LEU HD23 H 130.044 -9.945 98.497 1.00 . A A . 166 LEU HD23 1 1 19 52088 1 1 166 LEU HG H 127.385 -11.059 97.564 1.00 . A A . 166 LEU HG 1 1 19 52089 1 1 166 LEU N N 129.224 -14.093 95.790 1.00 . A A . 166 LEU N 1 1 19 52090 1 1 166 LEU O O 128.146 -12.278 94.053 1.00 . A A . 166 LEU O 1 1 19 52091 1 1 167 VAL C C 124.740 -10.064 95.094 1.00 . A A . 167 VAL C 1 1 19 52092 1 1 167 VAL CA C 125.714 -11.055 94.464 1.00 . A A . 167 VAL CA 1 1 19 52093 1 1 167 VAL CB C 124.934 -12.078 93.636 1.00 . A A . 167 VAL CB 1 1 19 52094 1 1 167 VAL CG1 C 123.931 -12.804 94.535 1.00 . A A . 167 VAL CG1 1 1 19 52095 1 1 167 VAL CG2 C 124.183 -11.360 92.514 1.00 . A A . 167 VAL CG2 1 1 19 52096 1 1 167 VAL H H 126.160 -11.788 96.405 1.00 . A A . 167 VAL H 1 1 19 52097 1 1 167 VAL HA H 126.385 -10.519 93.810 1.00 . A A . 167 VAL HA 1 1 19 52098 1 1 167 VAL HB H 125.621 -12.796 93.211 1.00 . A A . 167 VAL HB 1 1 19 52099 1 1 167 VAL HG11 H 123.150 -12.119 94.830 1.00 . A A . 167 VAL HG11 1 1 19 52100 1 1 167 VAL HG12 H 124.437 -13.174 95.415 1.00 . A A . 167 VAL HG12 1 1 19 52101 1 1 167 VAL HG13 H 123.497 -13.633 93.995 1.00 . A A . 167 VAL HG13 1 1 19 52102 1 1 167 VAL HG21 H 123.870 -12.079 91.772 1.00 . A A . 167 VAL HG21 1 1 19 52103 1 1 167 VAL HG22 H 124.833 -10.630 92.055 1.00 . A A . 167 VAL HG22 1 1 19 52104 1 1 167 VAL HG23 H 123.315 -10.862 92.921 1.00 . A A . 167 VAL HG23 1 1 19 52105 1 1 167 VAL N N 126.498 -11.741 95.486 1.00 . A A . 167 VAL N 1 1 19 52106 1 1 167 VAL O O 124.057 -10.380 96.069 1.00 . A A . 167 VAL O 1 1 19 52107 1 1 168 SER C C 122.757 -7.486 93.898 1.00 . A A . 168 SER C 1 1 19 52108 1 1 168 SER CA C 123.755 -7.842 94.996 1.00 . A A . 168 SER CA 1 1 19 52109 1 1 168 SER CB C 124.528 -6.592 95.414 1.00 . A A . 168 SER CB 1 1 19 52110 1 1 168 SER H H 125.265 -8.667 93.761 1.00 . A A . 168 SER H 1 1 19 52111 1 1 168 SER HA H 123.217 -8.224 95.852 1.00 . A A . 168 SER HA 1 1 19 52112 1 1 168 SER HB2 H 123.836 -5.814 95.690 1.00 . A A . 168 SER HB2 1 1 19 52113 1 1 168 SER HB3 H 125.159 -6.826 96.261 1.00 . A A . 168 SER HB3 1 1 19 52114 1 1 168 SER HG H 125.063 -6.641 93.544 1.00 . A A . 168 SER HG 1 1 19 52115 1 1 168 SER N N 124.680 -8.865 94.521 1.00 . A A . 168 SER N 1 1 19 52116 1 1 168 SER O O 123.111 -7.432 92.720 1.00 . A A . 168 SER O 1 1 19 52117 1 1 168 SER OG O 125.323 -6.145 94.324 1.00 . A A . 168 SER OG 1 1 19 52118 1 1 169 HIS C C 119.911 -5.548 93.522 1.00 . A A . 169 HIS C 1 1 19 52119 1 1 169 HIS CA C 120.461 -6.957 93.320 1.00 . A A . 169 HIS CA 1 1 19 52120 1 1 169 HIS CB C 119.326 -7.974 93.457 1.00 . A A . 169 HIS CB 1 1 19 52121 1 1 169 HIS CD2 C 120.277 -10.294 92.668 1.00 . A A . 169 HIS CD2 1 1 19 52122 1 1 169 HIS CE1 C 120.708 -11.136 94.619 1.00 . A A . 169 HIS CE1 1 1 19 52123 1 1 169 HIS CG C 119.910 -9.352 93.599 1.00 . A A . 169 HIS CG 1 1 19 52124 1 1 169 HIS H H 121.289 -7.289 95.244 1.00 . A A . 169 HIS H 1 1 19 52125 1 1 169 HIS HA H 120.873 -7.031 92.326 1.00 . A A . 169 HIS HA 1 1 19 52126 1 1 169 HIS HB2 H 118.736 -7.740 94.331 1.00 . A A . 169 HIS HB2 1 1 19 52127 1 1 169 HIS HB3 H 118.701 -7.937 92.578 1.00 . A A . 169 HIS HB3 1 1 19 52128 1 1 169 HIS HD2 H 120.189 -10.178 91.599 1.00 . A A . 169 HIS HD2 1 1 19 52129 1 1 169 HIS HE1 H 121.024 -11.807 95.403 1.00 . A A . 169 HIS HE1 1 1 19 52130 1 1 169 HIS HE2 H 121.117 -12.241 92.903 1.00 . A A . 169 HIS HE2 1 1 19 52131 1 1 169 HIS N N 121.509 -7.254 94.289 1.00 . A A . 169 HIS N 1 1 19 52132 1 1 169 HIS ND1 N 120.194 -9.912 94.835 1.00 . A A . 169 HIS ND1 1 1 19 52133 1 1 169 HIS NE2 N 120.780 -11.418 93.315 1.00 . A A . 169 HIS NE2 1 1 19 52134 1 1 169 HIS O O 119.612 -5.140 94.644 1.00 . A A . 169 HIS O 1 1 19 52135 1 1 170 HIS C C 118.030 -3.353 91.520 1.00 . A A . 170 HIS C 1 1 19 52136 1 1 170 HIS CA C 119.215 -3.468 92.473 1.00 . A A . 170 HIS CA 1 1 19 52137 1 1 170 HIS CB C 120.279 -2.438 92.093 1.00 . A A . 170 HIS CB 1 1 19 52138 1 1 170 HIS CD2 C 122.643 -2.329 93.239 1.00 . A A . 170 HIS CD2 1 1 19 52139 1 1 170 HIS CE1 C 123.312 -4.336 92.769 1.00 . A A . 170 HIS CE1 1 1 19 52140 1 1 170 HIS CG C 121.632 -2.930 92.533 1.00 . A A . 170 HIS CG 1 1 19 52141 1 1 170 HIS H H 120.064 -5.182 91.561 1.00 . A A . 170 HIS H 1 1 19 52142 1 1 170 HIS HA H 118.878 -3.268 93.479 1.00 . A A . 170 HIS HA 1 1 19 52143 1 1 170 HIS HB2 H 120.278 -2.297 91.022 1.00 . A A . 170 HIS HB2 1 1 19 52144 1 1 170 HIS HB3 H 120.063 -1.500 92.581 1.00 . A A . 170 HIS HB3 1 1 19 52145 1 1 170 HIS HD2 H 122.619 -1.319 93.621 1.00 . A A . 170 HIS HD2 1 1 19 52146 1 1 170 HIS HE1 H 123.912 -5.232 92.701 1.00 . A A . 170 HIS HE1 1 1 19 52147 1 1 170 HIS HE2 H 124.555 -3.058 93.846 1.00 . A A . 170 HIS HE2 1 1 19 52148 1 1 170 HIS N N 119.778 -4.812 92.423 1.00 . A A . 170 HIS N 1 1 19 52149 1 1 170 HIS ND1 N 122.080 -4.210 92.244 1.00 . A A . 170 HIS ND1 1 1 19 52150 1 1 170 HIS NE2 N 123.703 -3.218 93.388 1.00 . A A . 170 HIS NE2 1 1 19 52151 1 1 170 HIS O O 118.127 -3.718 90.349 1.00 . A A . 170 HIS O 1 1 19 52152 1 1 171 ALA C C 115.699 -1.385 90.475 1.00 . A A . 171 ALA C 1 1 19 52153 1 1 171 ALA CA C 115.707 -2.718 91.218 1.00 . A A . 171 ALA CA 1 1 19 52154 1 1 171 ALA CB C 114.467 -2.815 92.108 1.00 . A A . 171 ALA CB 1 1 19 52155 1 1 171 ALA H H 116.898 -2.555 92.964 1.00 . A A . 171 ALA H 1 1 19 52156 1 1 171 ALA HA H 115.682 -3.521 90.497 1.00 . A A . 171 ALA HA 1 1 19 52157 1 1 171 ALA HB1 H 113.587 -2.921 91.489 1.00 . A A . 171 ALA HB1 1 1 19 52158 1 1 171 ALA HB2 H 114.380 -1.919 92.705 1.00 . A A . 171 ALA HB2 1 1 19 52159 1 1 171 ALA HB3 H 114.556 -3.673 92.757 1.00 . A A . 171 ALA HB3 1 1 19 52160 1 1 171 ALA N N 116.913 -2.846 92.029 1.00 . A A . 171 ALA N 1 1 19 52161 1 1 171 ALA O O 114.640 -0.863 90.130 1.00 . A A . 171 ALA O 1 1 19 52162 1 1 172 GLU C C 118.400 0.605 88.953 1.00 . A A . 172 GLU C 1 1 19 52163 1 1 172 GLU CA C 117.006 0.442 89.549 1.00 . A A . 172 GLU CA 1 1 19 52164 1 1 172 GLU CB C 116.730 1.582 90.530 1.00 . A A . 172 GLU CB 1 1 19 52165 1 1 172 GLU CD C 114.873 3.007 91.415 1.00 . A A . 172 GLU CD 1 1 19 52166 1 1 172 GLU CG C 115.232 1.642 90.838 1.00 . A A . 172 GLU CG 1 1 19 52167 1 1 172 GLU H H 117.699 -1.314 90.512 1.00 . A A . 172 GLU H 1 1 19 52168 1 1 172 GLU HA H 116.277 0.484 88.753 1.00 . A A . 172 GLU HA 1 1 19 52169 1 1 172 GLU HB2 H 117.279 1.411 91.445 1.00 . A A . 172 GLU HB2 1 1 19 52170 1 1 172 GLU HB3 H 117.042 2.518 90.092 1.00 . A A . 172 GLU HB3 1 1 19 52171 1 1 172 GLU HG2 H 114.672 1.478 89.928 1.00 . A A . 172 GLU HG2 1 1 19 52172 1 1 172 GLU HG3 H 114.982 0.874 91.555 1.00 . A A . 172 GLU HG3 1 1 19 52173 1 1 172 GLU N N 116.888 -0.843 90.231 1.00 . A A . 172 GLU N 1 1 19 52174 1 1 172 GLU O O 119.376 0.062 89.471 1.00 . A A . 172 GLU O 1 1 19 52175 1 1 172 GLU OE1 O 115.712 3.585 92.085 1.00 . A A . 172 GLU OE1 1 1 19 52176 1 1 172 GLU OE2 O 113.763 3.456 91.177 1.00 . A A . 172 GLU OE2 1 1 19 52177 1 1 173 PRO C C 120.737 2.461 88.060 1.00 . A A . 173 PRO C 1 1 19 52178 1 1 173 PRO CA C 119.805 1.606 87.204 1.00 . A A . 173 PRO CA 1 1 19 52179 1 1 173 PRO CB C 119.412 2.343 85.922 1.00 . A A . 173 PRO CB 1 1 19 52180 1 1 173 PRO CD C 117.365 2.011 87.179 1.00 . A A . 173 PRO CD 1 1 19 52181 1 1 173 PRO CG C 118.076 2.947 86.201 1.00 . A A . 173 PRO CG 1 1 19 52182 1 1 173 PRO HA H 120.287 0.675 86.948 1.00 . A A . 173 PRO HA 1 1 19 52183 1 1 173 PRO HB2 H 120.135 3.116 85.700 1.00 . A A . 173 PRO HB2 1 1 19 52184 1 1 173 PRO HB3 H 119.339 1.649 85.099 1.00 . A A . 173 PRO HB3 1 1 19 52185 1 1 173 PRO HD2 H 116.750 2.578 87.865 1.00 . A A . 173 PRO HD2 1 1 19 52186 1 1 173 PRO HD3 H 116.772 1.284 86.647 1.00 . A A . 173 PRO HD3 1 1 19 52187 1 1 173 PRO HG2 H 118.199 3.926 86.644 1.00 . A A . 173 PRO HG2 1 1 19 52188 1 1 173 PRO HG3 H 117.503 3.020 85.290 1.00 . A A . 173 PRO HG3 1 1 19 52189 1 1 173 PRO N N 118.503 1.340 87.879 1.00 . A A . 173 PRO N 1 1 19 52190 1 1 173 PRO O O 120.344 3.519 88.553 1.00 . A A . 173 PRO O 1 1 19 52191 1 1 174 ARG C C 124.346 2.177 88.802 1.00 . A A . 174 ARG C 1 1 19 52192 1 1 174 ARG CA C 122.941 2.720 89.045 1.00 . A A . 174 ARG CA 1 1 19 52193 1 1 174 ARG CB C 122.589 2.587 90.529 1.00 . A A . 174 ARG CB 1 1 19 52194 1 1 174 ARG CD C 123.140 3.378 92.834 1.00 . A A . 174 ARG CD 1 1 19 52195 1 1 174 ARG CG C 123.544 3.446 91.360 1.00 . A A . 174 ARG CG 1 1 19 52196 1 1 174 ARG CZ C 123.710 4.485 94.920 1.00 . A A . 174 ARG CZ 1 1 19 52197 1 1 174 ARG H H 122.229 1.150 87.811 1.00 . A A . 174 ARG H 1 1 19 52198 1 1 174 ARG HA H 122.917 3.764 88.773 1.00 . A A . 174 ARG HA 1 1 19 52199 1 1 174 ARG HB2 H 121.573 2.919 90.688 1.00 . A A . 174 ARG HB2 1 1 19 52200 1 1 174 ARG HB3 H 122.682 1.555 90.830 1.00 . A A . 174 ARG HB3 1 1 19 52201 1 1 174 ARG HD2 H 122.083 3.577 92.925 1.00 . A A . 174 ARG HD2 1 1 19 52202 1 1 174 ARG HD3 H 123.351 2.390 93.217 1.00 . A A . 174 ARG HD3 1 1 19 52203 1 1 174 ARG HE H 124.519 4.957 93.151 1.00 . A A . 174 ARG HE 1 1 19 52204 1 1 174 ARG HG2 H 124.553 3.076 91.244 1.00 . A A . 174 ARG HG2 1 1 19 52205 1 1 174 ARG HG3 H 123.495 4.469 91.021 1.00 . A A . 174 ARG HG3 1 1 19 52206 1 1 174 ARG HH11 H 122.358 3.012 95.028 1.00 . A A . 174 ARG HH11 1 1 19 52207 1 1 174 ARG HH12 H 122.741 3.790 96.528 1.00 . A A . 174 ARG HH12 1 1 19 52208 1 1 174 ARG HH21 H 125.026 5.982 95.114 1.00 . A A . 174 ARG HH21 1 1 19 52209 1 1 174 ARG HH22 H 124.251 5.472 96.577 1.00 . A A . 174 ARG HH22 1 1 19 52210 1 1 174 ARG N N 121.969 1.995 88.234 1.00 . A A . 174 ARG N 1 1 19 52211 1 1 174 ARG NE N 123.883 4.367 93.607 1.00 . A A . 174 ARG NE 1 1 19 52212 1 1 174 ARG NH1 N 122.870 3.701 95.541 1.00 . A A . 174 ARG NH1 1 1 19 52213 1 1 174 ARG NH2 N 124.381 5.384 95.590 1.00 . A A . 174 ARG NH2 1 1 19 52214 1 1 174 ARG O O 124.780 1.230 89.458 1.00 . A A . 174 ARG O 1 1 19 52215 1 1 175 PRO C C 127.357 2.336 88.763 1.00 . A A . 175 PRO C 1 1 19 52216 1 1 175 PRO CA C 126.447 2.344 87.537 1.00 . A A . 175 PRO CA 1 1 19 52217 1 1 175 PRO CB C 126.906 3.394 86.523 1.00 . A A . 175 PRO CB 1 1 19 52218 1 1 175 PRO CD C 124.584 3.883 87.014 1.00 . A A . 175 PRO CD 1 1 19 52219 1 1 175 PRO CG C 125.654 3.946 85.926 1.00 . A A . 175 PRO CG 1 1 19 52220 1 1 175 PRO HA H 126.442 1.373 87.070 1.00 . A A . 175 PRO HA 1 1 19 52221 1 1 175 PRO HB2 H 127.462 4.175 87.022 1.00 . A A . 175 PRO HB2 1 1 19 52222 1 1 175 PRO HB3 H 127.509 2.935 85.756 1.00 . A A . 175 PRO HB3 1 1 19 52223 1 1 175 PRO HD2 H 124.550 4.813 87.566 1.00 . A A . 175 PRO HD2 1 1 19 52224 1 1 175 PRO HD3 H 123.619 3.659 86.585 1.00 . A A . 175 PRO HD3 1 1 19 52225 1 1 175 PRO HG2 H 125.814 4.972 85.617 1.00 . A A . 175 PRO HG2 1 1 19 52226 1 1 175 PRO HG3 H 125.350 3.347 85.083 1.00 . A A . 175 PRO HG3 1 1 19 52227 1 1 175 PRO N N 125.053 2.758 87.873 1.00 . A A . 175 PRO N 1 1 19 52228 1 1 175 PRO O O 127.030 2.920 89.795 1.00 . A A . 175 PRO O 1 1 19 52229 1 1 176 TYR C C 130.714 2.374 89.416 1.00 . A A . 176 TYR C 1 1 19 52230 1 1 176 TYR CA C 129.449 1.587 89.740 1.00 . A A . 176 TYR CA 1 1 19 52231 1 1 176 TYR CB C 129.810 0.125 90.010 1.00 . A A . 176 TYR CB 1 1 19 52232 1 1 176 TYR CD1 C 128.150 -0.743 91.696 1.00 . A A . 176 TYR CD1 1 1 19 52233 1 1 176 TYR CD2 C 127.811 -1.264 89.353 1.00 . A A . 176 TYR CD2 1 1 19 52234 1 1 176 TYR CE1 C 126.992 -1.458 92.024 1.00 . A A . 176 TYR CE1 1 1 19 52235 1 1 176 TYR CE2 C 126.652 -1.979 89.680 1.00 . A A . 176 TYR CE2 1 1 19 52236 1 1 176 TYR CG C 128.560 -0.646 90.362 1.00 . A A . 176 TYR CG 1 1 19 52237 1 1 176 TYR CZ C 126.243 -2.076 91.015 1.00 . A A . 176 TYR CZ 1 1 19 52238 1 1 176 TYR H H 128.710 1.230 87.787 1.00 . A A . 176 TYR H 1 1 19 52239 1 1 176 TYR HA H 128.994 2.003 90.626 1.00 . A A . 176 TYR HA 1 1 19 52240 1 1 176 TYR HB2 H 130.260 -0.303 89.126 1.00 . A A . 176 TYR HB2 1 1 19 52241 1 1 176 TYR HB3 H 130.508 0.072 90.832 1.00 . A A . 176 TYR HB3 1 1 19 52242 1 1 176 TYR HD1 H 128.728 -0.267 92.475 1.00 . A A . 176 TYR HD1 1 1 19 52243 1 1 176 TYR HD2 H 128.128 -1.188 88.323 1.00 . A A . 176 TYR HD2 1 1 19 52244 1 1 176 TYR HE1 H 126.675 -1.533 93.053 1.00 . A A . 176 TYR HE1 1 1 19 52245 1 1 176 TYR HE2 H 126.075 -2.456 88.902 1.00 . A A . 176 TYR HE2 1 1 19 52246 1 1 176 TYR HH H 124.455 -2.634 90.641 1.00 . A A . 176 TYR HH 1 1 19 52247 1 1 176 TYR N N 128.500 1.671 88.636 1.00 . A A . 176 TYR N 1 1 19 52248 1 1 176 TYR O O 131.136 2.440 88.260 1.00 . A A . 176 TYR O 1 1 19 52249 1 1 176 TYR OH O 125.100 -2.782 91.336 1.00 . A A . 176 TYR OH 1 1 19 52250 1 1 177 SER C C 133.744 2.986 90.784 1.00 . A A . 177 SER C 1 1 19 52251 1 1 177 SER CA C 132.534 3.746 90.250 1.00 . A A . 177 SER CA 1 1 19 52252 1 1 177 SER CB C 132.416 5.088 90.971 1.00 . A A . 177 SER CB 1 1 19 52253 1 1 177 SER H H 130.931 2.887 91.338 1.00 . A A . 177 SER H 1 1 19 52254 1 1 177 SER HA H 132.673 3.929 89.196 1.00 . A A . 177 SER HA 1 1 19 52255 1 1 177 SER HB2 H 133.278 5.695 90.751 1.00 . A A . 177 SER HB2 1 1 19 52256 1 1 177 SER HB3 H 131.524 5.599 90.634 1.00 . A A . 177 SER HB3 1 1 19 52257 1 1 177 SER HG H 133.021 4.219 92.603 1.00 . A A . 177 SER HG 1 1 19 52258 1 1 177 SER N N 131.315 2.970 90.440 1.00 . A A . 177 SER N 1 1 19 52259 1 1 177 SER O O 133.608 2.093 91.620 1.00 . A A . 177 SER O 1 1 19 52260 1 1 177 SER OG O 132.348 4.864 92.373 1.00 . A A . 177 SER OG 1 1 19 52261 1 1 178 GLN C C 136.277 2.741 92.250 1.00 . A A . 178 GLN C 1 1 19 52262 1 1 178 GLN CA C 136.153 2.690 90.731 1.00 . A A . 178 GLN CA 1 1 19 52263 1 1 178 GLN CB C 137.366 3.374 90.094 1.00 . A A . 178 GLN CB 1 1 19 52264 1 1 178 GLN CD C 138.483 3.929 87.925 1.00 . A A . 178 GLN CD 1 1 19 52265 1 1 178 GLN CG C 137.306 3.208 88.575 1.00 . A A . 178 GLN CG 1 1 19 52266 1 1 178 GLN H H 134.975 4.072 89.638 1.00 . A A . 178 GLN H 1 1 19 52267 1 1 178 GLN HA H 136.128 1.659 90.415 1.00 . A A . 178 GLN HA 1 1 19 52268 1 1 178 GLN HB2 H 137.359 4.425 90.344 1.00 . A A . 178 GLN HB2 1 1 19 52269 1 1 178 GLN HB3 H 138.272 2.920 90.468 1.00 . A A . 178 GLN HB3 1 1 19 52270 1 1 178 GLN HE21 H 138.186 3.114 86.138 1.00 . A A . 178 GLN HE21 1 1 19 52271 1 1 178 GLN HE22 H 139.498 4.186 86.238 1.00 . A A . 178 GLN HE22 1 1 19 52272 1 1 178 GLN HG2 H 137.348 2.157 88.327 1.00 . A A . 178 GLN HG2 1 1 19 52273 1 1 178 GLN HG3 H 136.382 3.627 88.205 1.00 . A A . 178 GLN HG3 1 1 19 52274 1 1 178 GLN N N 134.926 3.349 90.298 1.00 . A A . 178 GLN N 1 1 19 52275 1 1 178 GLN NE2 N 138.744 3.726 86.663 1.00 . A A . 178 GLN NE2 1 1 19 52276 1 1 178 GLN O O 136.648 1.755 92.886 1.00 . A A . 178 GLN O 1 1 19 52277 1 1 178 GLN OE1 O 139.182 4.696 88.585 1.00 . A A . 178 GLN OE1 1 1 19 52278 1 1 179 GLU C C 135.107 3.087 94.973 1.00 . A A . 179 GLU C 1 1 19 52279 1 1 179 GLU CA C 136.040 4.067 94.271 1.00 . A A . 179 GLU CA 1 1 19 52280 1 1 179 GLU CB C 135.660 5.500 94.650 1.00 . A A . 179 GLU CB 1 1 19 52281 1 1 179 GLU CD C 136.469 6.618 92.563 1.00 . A A . 179 GLU CD 1 1 19 52282 1 1 179 GLU CG C 136.686 6.472 94.065 1.00 . A A . 179 GLU CG 1 1 19 52283 1 1 179 GLU H H 135.670 4.649 92.266 1.00 . A A . 179 GLU H 1 1 19 52284 1 1 179 GLU HA H 137.053 3.879 94.591 1.00 . A A . 179 GLU HA 1 1 19 52285 1 1 179 GLU HB2 H 134.680 5.727 94.254 1.00 . A A . 179 GLU HB2 1 1 19 52286 1 1 179 GLU HB3 H 135.646 5.596 95.724 1.00 . A A . 179 GLU HB3 1 1 19 52287 1 1 179 GLU HG2 H 136.575 7.437 94.539 1.00 . A A . 179 GLU HG2 1 1 19 52288 1 1 179 GLU HG3 H 137.681 6.096 94.248 1.00 . A A . 179 GLU HG3 1 1 19 52289 1 1 179 GLU N N 135.962 3.897 92.824 1.00 . A A . 179 GLU N 1 1 19 52290 1 1 179 GLU O O 135.476 2.471 95.972 1.00 . A A . 179 GLU O 1 1 19 52291 1 1 179 GLU OE1 O 135.381 6.306 92.107 1.00 . A A . 179 GLU OE1 1 1 19 52292 1 1 179 GLU OE2 O 137.395 7.040 91.889 1.00 . A A . 179 GLU OE2 1 1 19 52293 1 1 180 GLU C C 133.148 0.617 94.519 1.00 . A A . 180 GLU C 1 1 19 52294 1 1 180 GLU CA C 132.918 2.037 95.025 1.00 . A A . 180 GLU CA 1 1 19 52295 1 1 180 GLU CB C 131.501 2.487 94.665 1.00 . A A . 180 GLU CB 1 1 19 52296 1 1 180 GLU CD C 131.256 3.841 96.755 1.00 . A A . 180 GLU CD 1 1 19 52297 1 1 180 GLU CG C 131.251 3.887 95.231 1.00 . A A . 180 GLU CG 1 1 19 52298 1 1 180 GLU H H 133.656 3.465 93.645 1.00 . A A . 180 GLU H 1 1 19 52299 1 1 180 GLU HA H 133.025 2.048 96.100 1.00 . A A . 180 GLU HA 1 1 19 52300 1 1 180 GLU HB2 H 131.392 2.508 93.590 1.00 . A A . 180 GLU HB2 1 1 19 52301 1 1 180 GLU HB3 H 130.785 1.797 95.087 1.00 . A A . 180 GLU HB3 1 1 19 52302 1 1 180 GLU HG2 H 132.028 4.555 94.889 1.00 . A A . 180 GLU HG2 1 1 19 52303 1 1 180 GLU HG3 H 130.292 4.246 94.887 1.00 . A A . 180 GLU HG3 1 1 19 52304 1 1 180 GLU N N 133.896 2.948 94.442 1.00 . A A . 180 GLU N 1 1 19 52305 1 1 180 GLU O O 132.575 -0.339 95.042 1.00 . A A . 180 GLU O 1 1 19 52306 1 1 180 GLU OE1 O 131.114 2.758 97.296 1.00 . A A . 180 GLU OE1 1 1 19 52307 1 1 180 GLU OE2 O 131.401 4.892 97.358 1.00 . A A . 180 GLU OE2 1 1 19 52308 1 1 181 LEU C C 135.158 -1.633 93.879 1.00 . A A . 181 LEU C 1 1 19 52309 1 1 181 LEU CA C 134.284 -0.822 92.928 1.00 . A A . 181 LEU CA 1 1 19 52310 1 1 181 LEU CB C 134.999 -0.660 91.586 1.00 . A A . 181 LEU CB 1 1 19 52311 1 1 181 LEU CD1 C 133.744 -2.438 90.360 1.00 . A A . 181 LEU CD1 1 1 19 52312 1 1 181 LEU CD2 C 136.109 -1.927 89.744 1.00 . A A . 181 LEU CD2 1 1 19 52313 1 1 181 LEU CG C 135.112 -2.021 90.901 1.00 . A A . 181 LEU CG 1 1 19 52314 1 1 181 LEU H H 134.428 1.282 93.130 1.00 . A A . 181 LEU H 1 1 19 52315 1 1 181 LEU HA H 133.356 -1.350 92.768 1.00 . A A . 181 LEU HA 1 1 19 52316 1 1 181 LEU HB2 H 134.435 0.015 90.957 1.00 . A A . 181 LEU HB2 1 1 19 52317 1 1 181 LEU HB3 H 135.987 -0.257 91.750 1.00 . A A . 181 LEU HB3 1 1 19 52318 1 1 181 LEU HD11 H 133.224 -1.568 89.986 1.00 . A A . 181 LEU HD11 1 1 19 52319 1 1 181 LEU HD12 H 133.165 -2.890 91.153 1.00 . A A . 181 LEU HD12 1 1 19 52320 1 1 181 LEU HD13 H 133.875 -3.151 89.560 1.00 . A A . 181 LEU HD13 1 1 19 52321 1 1 181 LEU HD21 H 137.100 -1.748 90.135 1.00 . A A . 181 LEU HD21 1 1 19 52322 1 1 181 LEU HD22 H 135.828 -1.114 89.091 1.00 . A A . 181 LEU HD22 1 1 19 52323 1 1 181 LEU HD23 H 136.104 -2.853 89.187 1.00 . A A . 181 LEU HD23 1 1 19 52324 1 1 181 LEU HG H 135.456 -2.755 91.615 1.00 . A A . 181 LEU HG 1 1 19 52325 1 1 181 LEU N N 133.992 0.487 93.501 1.00 . A A . 181 LEU N 1 1 19 52326 1 1 181 LEU O O 134.870 -2.796 94.163 1.00 . A A . 181 LEU O 1 1 19 52327 1 1 182 GLN C C 136.467 -1.922 96.629 1.00 . A A . 182 GLN C 1 1 19 52328 1 1 182 GLN CA C 137.139 -1.686 95.280 1.00 . A A . 182 GLN CA 1 1 19 52329 1 1 182 GLN CB C 138.402 -0.847 95.476 1.00 . A A . 182 GLN CB 1 1 19 52330 1 1 182 GLN CD C 139.197 1.431 96.142 1.00 . A A . 182 GLN CD 1 1 19 52331 1 1 182 GLN CG C 138.052 0.429 96.245 1.00 . A A . 182 GLN CG 1 1 19 52332 1 1 182 GLN H H 136.392 -0.076 94.123 1.00 . A A . 182 GLN H 1 1 19 52333 1 1 182 GLN HA H 137.415 -2.639 94.854 1.00 . A A . 182 GLN HA 1 1 19 52334 1 1 182 GLN HB2 H 139.130 -1.416 96.035 1.00 . A A . 182 GLN HB2 1 1 19 52335 1 1 182 GLN HB3 H 138.812 -0.583 94.513 1.00 . A A . 182 GLN HB3 1 1 19 52336 1 1 182 GLN HE21 H 139.110 1.951 98.056 1.00 . A A . 182 GLN HE21 1 1 19 52337 1 1 182 GLN HE22 H 140.302 2.741 97.143 1.00 . A A . 182 GLN HE22 1 1 19 52338 1 1 182 GLN HG2 H 137.156 0.864 95.828 1.00 . A A . 182 GLN HG2 1 1 19 52339 1 1 182 GLN HG3 H 137.883 0.186 97.284 1.00 . A A . 182 GLN HG3 1 1 19 52340 1 1 182 GLN N N 136.223 -1.008 94.372 1.00 . A A . 182 GLN N 1 1 19 52341 1 1 182 GLN NE2 N 139.567 2.096 97.201 1.00 . A A . 182 GLN NE2 1 1 19 52342 1 1 182 GLN O O 136.578 -3.002 97.208 1.00 . A A . 182 GLN O 1 1 19 52343 1 1 182 GLN OE1 O 139.770 1.611 95.067 1.00 . A A . 182 GLN OE1 1 1 19 52344 1 1 183 VAL C C 134.339 -2.339 98.493 1.00 . A A . 183 VAL C 1 1 19 52345 1 1 183 VAL CA C 135.085 -1.014 98.404 1.00 . A A . 183 VAL CA 1 1 19 52346 1 1 183 VAL CB C 134.099 0.142 98.577 1.00 . A A . 183 VAL CB 1 1 19 52347 1 1 183 VAL CG1 C 133.207 -0.124 99.790 1.00 . A A . 183 VAL CG1 1 1 19 52348 1 1 183 VAL CG2 C 134.875 1.444 98.791 1.00 . A A . 183 VAL CG2 1 1 19 52349 1 1 183 VAL H H 135.695 -0.074 96.605 1.00 . A A . 183 VAL H 1 1 19 52350 1 1 183 VAL HA H 135.820 -0.970 99.195 1.00 . A A . 183 VAL HA 1 1 19 52351 1 1 183 VAL HB H 133.486 0.228 97.691 1.00 . A A . 183 VAL HB 1 1 19 52352 1 1 183 VAL HG11 H 133.812 -0.478 100.611 1.00 . A A . 183 VAL HG11 1 1 19 52353 1 1 183 VAL HG12 H 132.470 -0.872 99.538 1.00 . A A . 183 VAL HG12 1 1 19 52354 1 1 183 VAL HG13 H 132.709 0.789 100.078 1.00 . A A . 183 VAL HG13 1 1 19 52355 1 1 183 VAL HG21 H 135.264 1.470 99.798 1.00 . A A . 183 VAL HG21 1 1 19 52356 1 1 183 VAL HG22 H 134.214 2.286 98.640 1.00 . A A . 183 VAL HG22 1 1 19 52357 1 1 183 VAL HG23 H 135.691 1.497 98.088 1.00 . A A . 183 VAL HG23 1 1 19 52358 1 1 183 VAL N N 135.763 -0.906 97.118 1.00 . A A . 183 VAL N 1 1 19 52359 1 1 183 VAL O O 134.542 -3.117 99.426 1.00 . A A . 183 VAL O 1 1 19 52360 1 1 184 VAL C C 133.546 -4.993 97.050 1.00 . A A . 184 VAL C 1 1 19 52361 1 1 184 VAL CA C 132.690 -3.816 97.499 1.00 . A A . 184 VAL CA 1 1 19 52362 1 1 184 VAL CB C 131.495 -3.659 96.557 1.00 . A A . 184 VAL CB 1 1 19 52363 1 1 184 VAL CG1 C 131.994 -3.325 95.150 1.00 . A A . 184 VAL CG1 1 1 19 52364 1 1 184 VAL CG2 C 130.703 -4.968 96.519 1.00 . A A . 184 VAL CG2 1 1 19 52365 1 1 184 VAL H H 133.384 -1.950 96.777 1.00 . A A . 184 VAL H 1 1 19 52366 1 1 184 VAL HA H 132.325 -4.007 98.497 1.00 . A A . 184 VAL HA 1 1 19 52367 1 1 184 VAL HB H 130.860 -2.861 96.912 1.00 . A A . 184 VAL HB 1 1 19 52368 1 1 184 VAL HG11 H 132.830 -2.644 95.217 1.00 . A A . 184 VAL HG11 1 1 19 52369 1 1 184 VAL HG12 H 131.198 -2.864 94.585 1.00 . A A . 184 VAL HG12 1 1 19 52370 1 1 184 VAL HG13 H 132.308 -4.233 94.655 1.00 . A A . 184 VAL HG13 1 1 19 52371 1 1 184 VAL HG21 H 130.556 -5.329 97.525 1.00 . A A . 184 VAL HG21 1 1 19 52372 1 1 184 VAL HG22 H 131.250 -5.703 95.948 1.00 . A A . 184 VAL HG22 1 1 19 52373 1 1 184 VAL HG23 H 129.743 -4.794 96.055 1.00 . A A . 184 VAL HG23 1 1 19 52374 1 1 184 VAL N N 133.482 -2.593 97.510 1.00 . A A . 184 VAL N 1 1 19 52375 1 1 184 VAL O O 133.616 -6.017 97.729 1.00 . A A . 184 VAL O 1 1 19 52376 1 1 185 GLN C C 136.024 -6.367 96.456 1.00 . A A . 185 GLN C 1 1 19 52377 1 1 185 GLN CA C 135.054 -5.898 95.379 1.00 . A A . 185 GLN CA 1 1 19 52378 1 1 185 GLN CB C 135.837 -5.393 94.165 1.00 . A A . 185 GLN CB 1 1 19 52379 1 1 185 GLN CD C 135.550 -7.486 92.823 1.00 . A A . 185 GLN CD 1 1 19 52380 1 1 185 GLN CG C 136.561 -6.567 93.501 1.00 . A A . 185 GLN CG 1 1 19 52381 1 1 185 GLN H H 134.120 -3.995 95.410 1.00 . A A . 185 GLN H 1 1 19 52382 1 1 185 GLN HA H 134.434 -6.728 95.076 1.00 . A A . 185 GLN HA 1 1 19 52383 1 1 185 GLN HB2 H 135.155 -4.943 93.458 1.00 . A A . 185 GLN HB2 1 1 19 52384 1 1 185 GLN HB3 H 136.562 -4.659 94.483 1.00 . A A . 185 GLN HB3 1 1 19 52385 1 1 185 GLN HE21 H 136.640 -9.124 93.092 1.00 . A A . 185 GLN HE21 1 1 19 52386 1 1 185 GLN HE22 H 135.160 -9.360 92.294 1.00 . A A . 185 GLN HE22 1 1 19 52387 1 1 185 GLN HG2 H 137.252 -6.188 92.762 1.00 . A A . 185 GLN HG2 1 1 19 52388 1 1 185 GLN HG3 H 137.104 -7.123 94.249 1.00 . A A . 185 GLN HG3 1 1 19 52389 1 1 185 GLN N N 134.203 -4.838 95.904 1.00 . A A . 185 GLN N 1 1 19 52390 1 1 185 GLN NE2 N 135.805 -8.763 92.728 1.00 . A A . 185 GLN NE2 1 1 19 52391 1 1 185 GLN O O 136.277 -7.564 96.601 1.00 . A A . 185 GLN O 1 1 19 52392 1 1 185 GLN OE1 O 134.501 -7.030 92.368 1.00 . A A . 185 GLN OE1 1 1 19 52393 1 1 186 LEU C C 136.720 -6.364 99.457 1.00 . A A . 186 LEU C 1 1 19 52394 1 1 186 LEU CA C 137.480 -5.739 98.293 1.00 . A A . 186 LEU CA 1 1 19 52395 1 1 186 LEU CB C 138.202 -4.476 98.764 1.00 . A A . 186 LEU CB 1 1 19 52396 1 1 186 LEU CD1 C 140.421 -5.594 99.029 1.00 . A A . 186 LEU CD1 1 1 19 52397 1 1 186 LEU CD2 C 139.860 -3.588 100.407 1.00 . A A . 186 LEU CD2 1 1 19 52398 1 1 186 LEU CG C 139.298 -4.856 99.760 1.00 . A A . 186 LEU CG 1 1 19 52399 1 1 186 LEU H H 136.319 -4.479 97.050 1.00 . A A . 186 LEU H 1 1 19 52400 1 1 186 LEU HA H 138.210 -6.446 97.930 1.00 . A A . 186 LEU HA 1 1 19 52401 1 1 186 LEU HB2 H 138.644 -3.976 97.914 1.00 . A A . 186 LEU HB2 1 1 19 52402 1 1 186 LEU HB3 H 137.495 -3.815 99.243 1.00 . A A . 186 LEU HB3 1 1 19 52403 1 1 186 LEU HD11 H 140.521 -5.198 98.029 1.00 . A A . 186 LEU HD11 1 1 19 52404 1 1 186 LEU HD12 H 140.186 -6.647 98.978 1.00 . A A . 186 LEU HD12 1 1 19 52405 1 1 186 LEU HD13 H 141.349 -5.458 99.563 1.00 . A A . 186 LEU HD13 1 1 19 52406 1 1 186 LEU HD21 H 140.199 -2.911 99.638 1.00 . A A . 186 LEU HD21 1 1 19 52407 1 1 186 LEU HD22 H 140.689 -3.848 101.050 1.00 . A A . 186 LEU HD22 1 1 19 52408 1 1 186 LEU HD23 H 139.088 -3.110 100.992 1.00 . A A . 186 LEU HD23 1 1 19 52409 1 1 186 LEU HG H 138.882 -5.499 100.523 1.00 . A A . 186 LEU HG 1 1 19 52410 1 1 186 LEU N N 136.557 -5.415 97.214 1.00 . A A . 186 LEU N 1 1 19 52411 1 1 186 LEU O O 137.140 -7.378 100.014 1.00 . A A . 186 LEU O 1 1 19 52412 1 1 187 LEU C C 134.522 -7.759 100.702 1.00 . A A . 187 LEU C 1 1 19 52413 1 1 187 LEU CA C 134.774 -6.271 100.904 1.00 . A A . 187 LEU CA 1 1 19 52414 1 1 187 LEU CB C 133.440 -5.524 100.959 1.00 . A A . 187 LEU CB 1 1 19 52415 1 1 187 LEU CD1 C 131.930 -4.834 102.826 1.00 . A A . 187 LEU CD1 1 1 19 52416 1 1 187 LEU CD2 C 131.573 -7.022 101.675 1.00 . A A . 187 LEU CD2 1 1 19 52417 1 1 187 LEU CG C 132.626 -6.020 102.155 1.00 . A A . 187 LEU CG 1 1 19 52418 1 1 187 LEU H H 135.300 -4.956 99.326 1.00 . A A . 187 LEU H 1 1 19 52419 1 1 187 LEU HA H 135.298 -6.125 101.836 1.00 . A A . 187 LEU HA 1 1 19 52420 1 1 187 LEU HB2 H 133.625 -4.464 101.063 1.00 . A A . 187 LEU HB2 1 1 19 52421 1 1 187 LEU HB3 H 132.887 -5.706 100.050 1.00 . A A . 187 LEU HB3 1 1 19 52422 1 1 187 LEU HD11 H 131.245 -5.197 103.578 1.00 . A A . 187 LEU HD11 1 1 19 52423 1 1 187 LEU HD12 H 131.382 -4.271 102.084 1.00 . A A . 187 LEU HD12 1 1 19 52424 1 1 187 LEU HD13 H 132.668 -4.197 103.289 1.00 . A A . 187 LEU HD13 1 1 19 52425 1 1 187 LEU HD21 H 132.010 -7.675 100.932 1.00 . A A . 187 LEU HD21 1 1 19 52426 1 1 187 LEU HD22 H 130.741 -6.489 101.240 1.00 . A A . 187 LEU HD22 1 1 19 52427 1 1 187 LEU HD23 H 131.227 -7.610 102.511 1.00 . A A . 187 LEU HD23 1 1 19 52428 1 1 187 LEU HG H 133.284 -6.498 102.865 1.00 . A A . 187 LEU HG 1 1 19 52429 1 1 187 LEU N N 135.591 -5.756 99.812 1.00 . A A . 187 LEU N 1 1 19 52430 1 1 187 LEU O O 134.621 -8.549 101.641 1.00 . A A . 187 LEU O 1 1 19 52431 1 1 188 ALA C C 135.250 -10.336 99.391 1.00 . A A . 188 ALA C 1 1 19 52432 1 1 188 ALA CA C 133.977 -9.536 99.142 1.00 . A A . 188 ALA CA 1 1 19 52433 1 1 188 ALA CB C 133.558 -9.676 97.677 1.00 . A A . 188 ALA CB 1 1 19 52434 1 1 188 ALA H H 134.136 -7.458 98.760 1.00 . A A . 188 ALA H 1 1 19 52435 1 1 188 ALA HA H 133.190 -9.920 99.772 1.00 . A A . 188 ALA HA 1 1 19 52436 1 1 188 ALA HB1 H 132.753 -8.988 97.466 1.00 . A A . 188 ALA HB1 1 1 19 52437 1 1 188 ALA HB2 H 133.226 -10.686 97.493 1.00 . A A . 188 ALA HB2 1 1 19 52438 1 1 188 ALA HB3 H 134.399 -9.451 97.038 1.00 . A A . 188 ALA HB3 1 1 19 52439 1 1 188 ALA N N 134.206 -8.134 99.466 1.00 . A A . 188 ALA N 1 1 19 52440 1 1 188 ALA O O 135.209 -11.421 99.973 1.00 . A A . 188 ALA O 1 1 19 52441 1 1 189 ASP C C 137.912 -10.625 100.658 1.00 . A A . 189 ASP C 1 1 19 52442 1 1 189 ASP CA C 137.663 -10.442 99.166 1.00 . A A . 189 ASP CA 1 1 19 52443 1 1 189 ASP CB C 138.787 -9.602 98.555 1.00 . A A . 189 ASP CB 1 1 19 52444 1 1 189 ASP CG C 140.114 -10.344 98.673 1.00 . A A . 189 ASP CG 1 1 19 52445 1 1 189 ASP H H 136.350 -8.919 98.500 1.00 . A A . 189 ASP H 1 1 19 52446 1 1 189 ASP HA H 137.647 -11.410 98.689 1.00 . A A . 189 ASP HA 1 1 19 52447 1 1 189 ASP HB2 H 138.570 -9.418 97.513 1.00 . A A . 189 ASP HB2 1 1 19 52448 1 1 189 ASP HB3 H 138.857 -8.661 99.079 1.00 . A A . 189 ASP HB3 1 1 19 52449 1 1 189 ASP N N 136.380 -9.785 98.957 1.00 . A A . 189 ASP N 1 1 19 52450 1 1 189 ASP O O 138.467 -11.637 101.087 1.00 . A A . 189 ASP O 1 1 19 52451 1 1 189 ASP OD1 O 140.101 -11.471 99.142 1.00 . A A . 189 ASP OD1 1 1 19 52452 1 1 189 ASP OD2 O 141.125 -9.775 98.294 1.00 . A A . 189 ASP OD2 1 1 19 52453 1 1 190 GLN C C 136.697 -10.787 103.449 1.00 . A A . 190 GLN C 1 1 19 52454 1 1 190 GLN CA C 137.625 -9.715 102.891 1.00 . A A . 190 GLN CA 1 1 19 52455 1 1 190 GLN CB C 137.287 -8.361 103.520 1.00 . A A . 190 GLN CB 1 1 19 52456 1 1 190 GLN CD C 139.679 -7.640 103.662 1.00 . A A . 190 GLN CD 1 1 19 52457 1 1 190 GLN CG C 138.312 -7.318 103.070 1.00 . A A . 190 GLN CG 1 1 19 52458 1 1 190 GLN H H 137.054 -8.857 101.042 1.00 . A A . 190 GLN H 1 1 19 52459 1 1 190 GLN HA H 138.646 -9.971 103.133 1.00 . A A . 190 GLN HA 1 1 19 52460 1 1 190 GLN HB2 H 136.299 -8.056 103.206 1.00 . A A . 190 GLN HB2 1 1 19 52461 1 1 190 GLN HB3 H 137.313 -8.448 104.595 1.00 . A A . 190 GLN HB3 1 1 19 52462 1 1 190 GLN HE21 H 140.686 -6.868 102.135 1.00 . A A . 190 GLN HE21 1 1 19 52463 1 1 190 GLN HE22 H 141.641 -7.519 103.378 1.00 . A A . 190 GLN HE22 1 1 19 52464 1 1 190 GLN HG2 H 138.377 -7.322 101.991 1.00 . A A . 190 GLN HG2 1 1 19 52465 1 1 190 GLN HG3 H 137.998 -6.340 103.406 1.00 . A A . 190 GLN HG3 1 1 19 52466 1 1 190 GLN N N 137.483 -9.641 101.443 1.00 . A A . 190 GLN N 1 1 19 52467 1 1 190 GLN NE2 N 140.758 -7.315 103.004 1.00 . A A . 190 GLN NE2 1 1 19 52468 1 1 190 GLN O O 136.987 -11.407 104.472 1.00 . A A . 190 GLN O 1 1 19 52469 1 1 190 GLN OE1 O 139.766 -8.202 104.754 1.00 . A A . 190 GLN OE1 1 1 19 52470 1 1 191 VAL C C 135.134 -13.407 102.788 1.00 . A A . 191 VAL C 1 1 19 52471 1 1 191 VAL CA C 134.624 -12.023 103.172 1.00 . A A . 191 VAL CA 1 1 19 52472 1 1 191 VAL CB C 133.271 -11.772 102.506 1.00 . A A . 191 VAL CB 1 1 19 52473 1 1 191 VAL CG1 C 132.364 -12.987 102.717 1.00 . A A . 191 VAL CG1 1 1 19 52474 1 1 191 VAL CG2 C 132.618 -10.536 103.130 1.00 . A A . 191 VAL CG2 1 1 19 52475 1 1 191 VAL H H 135.402 -10.476 101.953 1.00 . A A . 191 VAL H 1 1 19 52476 1 1 191 VAL HA H 134.502 -11.977 104.245 1.00 . A A . 191 VAL HA 1 1 19 52477 1 1 191 VAL HB H 133.415 -11.611 101.449 1.00 . A A . 191 VAL HB 1 1 19 52478 1 1 191 VAL HG11 H 132.435 -13.314 103.744 1.00 . A A . 191 VAL HG11 1 1 19 52479 1 1 191 VAL HG12 H 132.676 -13.786 102.062 1.00 . A A . 191 VAL HG12 1 1 19 52480 1 1 191 VAL HG13 H 131.343 -12.716 102.496 1.00 . A A . 191 VAL HG13 1 1 19 52481 1 1 191 VAL HG21 H 132.252 -10.780 104.115 1.00 . A A . 191 VAL HG21 1 1 19 52482 1 1 191 VAL HG22 H 131.795 -10.212 102.510 1.00 . A A . 191 VAL HG22 1 1 19 52483 1 1 191 VAL HG23 H 133.347 -9.742 103.203 1.00 . A A . 191 VAL HG23 1 1 19 52484 1 1 191 VAL N N 135.581 -11.005 102.758 1.00 . A A . 191 VAL N 1 1 19 52485 1 1 191 VAL O O 135.139 -14.327 103.605 1.00 . A A . 191 VAL O 1 1 19 52486 1 1 192 SER C C 137.242 -15.265 101.997 1.00 . A A . 192 SER C 1 1 19 52487 1 1 192 SER CA C 136.125 -14.805 101.069 1.00 . A A . 192 SER CA 1 1 19 52488 1 1 192 SER CB C 136.670 -14.643 99.650 1.00 . A A . 192 SER CB 1 1 19 52489 1 1 192 SER H H 135.532 -12.776 100.929 1.00 . A A . 192 SER H 1 1 19 52490 1 1 192 SER HA H 135.344 -15.551 101.062 1.00 . A A . 192 SER HA 1 1 19 52491 1 1 192 SER HB2 H 137.655 -14.211 99.687 1.00 . A A . 192 SER HB2 1 1 19 52492 1 1 192 SER HB3 H 136.724 -15.614 99.173 1.00 . A A . 192 SER HB3 1 1 19 52493 1 1 192 SER HG H 135.297 -13.270 99.538 1.00 . A A . 192 SER HG 1 1 19 52494 1 1 192 SER N N 135.573 -13.542 101.540 1.00 . A A . 192 SER N 1 1 19 52495 1 1 192 SER O O 137.433 -16.461 102.214 1.00 . A A . 192 SER O 1 1 19 52496 1 1 192 SER OG O 135.811 -13.785 98.912 1.00 . A A . 192 SER OG 1 1 19 52497 1 1 193 ILE C C 138.497 -15.170 104.772 1.00 . A A . 193 ILE C 1 1 19 52498 1 1 193 ILE CA C 139.058 -14.610 103.471 1.00 . A A . 193 ILE CA 1 1 19 52499 1 1 193 ILE CB C 139.872 -13.348 103.761 1.00 . A A . 193 ILE CB 1 1 19 52500 1 1 193 ILE CD1 C 141.371 -11.642 102.718 1.00 . A A . 193 ILE CD1 1 1 19 52501 1 1 193 ILE CG1 C 140.793 -13.052 102.576 1.00 . A A . 193 ILE CG1 1 1 19 52502 1 1 193 ILE CG2 C 140.715 -13.562 105.020 1.00 . A A . 193 ILE CG2 1 1 19 52503 1 1 193 ILE H H 137.773 -13.365 102.337 1.00 . A A . 193 ILE H 1 1 19 52504 1 1 193 ILE HA H 139.704 -15.347 103.018 1.00 . A A . 193 ILE HA 1 1 19 52505 1 1 193 ILE HB H 139.202 -12.515 103.916 1.00 . A A . 193 ILE HB 1 1 19 52506 1 1 193 ILE HD11 H 142.259 -11.554 102.109 1.00 . A A . 193 ILE HD11 1 1 19 52507 1 1 193 ILE HD12 H 141.624 -11.459 103.752 1.00 . A A . 193 ILE HD12 1 1 19 52508 1 1 193 ILE HD13 H 140.638 -10.918 102.393 1.00 . A A . 193 ILE HD13 1 1 19 52509 1 1 193 ILE HG12 H 141.599 -13.772 102.558 1.00 . A A . 193 ILE HG12 1 1 19 52510 1 1 193 ILE HG13 H 140.231 -13.117 101.658 1.00 . A A . 193 ILE HG13 1 1 19 52511 1 1 193 ILE HG21 H 140.091 -13.453 105.894 1.00 . A A . 193 ILE HG21 1 1 19 52512 1 1 193 ILE HG22 H 141.509 -12.830 105.050 1.00 . A A . 193 ILE HG22 1 1 19 52513 1 1 193 ILE HG23 H 141.142 -14.554 105.003 1.00 . A A . 193 ILE HG23 1 1 19 52514 1 1 193 ILE N N 137.972 -14.300 102.549 1.00 . A A . 193 ILE N 1 1 19 52515 1 1 193 ILE O O 139.109 -16.031 105.405 1.00 . A A . 193 ILE O 1 1 19 52516 1 1 194 ALA C C 136.239 -16.597 106.218 1.00 . A A . 194 ALA C 1 1 19 52517 1 1 194 ALA CA C 136.678 -15.145 106.380 1.00 . A A . 194 ALA CA 1 1 19 52518 1 1 194 ALA CB C 135.461 -14.273 106.694 1.00 . A A . 194 ALA CB 1 1 19 52519 1 1 194 ALA H H 136.890 -13.986 104.620 1.00 . A A . 194 ALA H 1 1 19 52520 1 1 194 ALA HA H 137.376 -15.079 107.200 1.00 . A A . 194 ALA HA 1 1 19 52521 1 1 194 ALA HB1 H 135.067 -14.539 107.663 1.00 . A A . 194 ALA HB1 1 1 19 52522 1 1 194 ALA HB2 H 134.703 -14.430 105.942 1.00 . A A . 194 ALA HB2 1 1 19 52523 1 1 194 ALA HB3 H 135.754 -13.234 106.697 1.00 . A A . 194 ALA HB3 1 1 19 52524 1 1 194 ALA N N 137.327 -14.676 105.163 1.00 . A A . 194 ALA N 1 1 19 52525 1 1 194 ALA O O 136.341 -17.394 107.149 1.00 . A A . 194 ALA O 1 1 19 52526 1 1 195 ILE C C 136.497 -19.263 104.995 1.00 . A A . 195 ILE C 1 1 19 52527 1 1 195 ILE CA C 135.344 -18.299 104.738 1.00 . A A . 195 ILE CA 1 1 19 52528 1 1 195 ILE CB C 134.892 -18.415 103.281 1.00 . A A . 195 ILE CB 1 1 19 52529 1 1 195 ILE CD1 C 133.128 -17.684 101.669 1.00 . A A . 195 ILE CD1 1 1 19 52530 1 1 195 ILE CG1 C 133.819 -17.362 102.996 1.00 . A A . 195 ILE CG1 1 1 19 52531 1 1 195 ILE CG2 C 134.314 -19.810 103.033 1.00 . A A . 195 ILE CG2 1 1 19 52532 1 1 195 ILE H H 135.681 -16.249 104.326 1.00 . A A . 195 ILE H 1 1 19 52533 1 1 195 ILE HA H 134.517 -18.561 105.382 1.00 . A A . 195 ILE HA 1 1 19 52534 1 1 195 ILE HB H 135.739 -18.255 102.628 1.00 . A A . 195 ILE HB 1 1 19 52535 1 1 195 ILE HD11 H 132.435 -18.499 101.813 1.00 . A A . 195 ILE HD11 1 1 19 52536 1 1 195 ILE HD12 H 133.869 -17.966 100.936 1.00 . A A . 195 ILE HD12 1 1 19 52537 1 1 195 ILE HD13 H 132.593 -16.812 101.322 1.00 . A A . 195 ILE HD13 1 1 19 52538 1 1 195 ILE HG12 H 133.090 -17.365 103.793 1.00 . A A . 195 ILE HG12 1 1 19 52539 1 1 195 ILE HG13 H 134.279 -16.387 102.933 1.00 . A A . 195 ILE HG13 1 1 19 52540 1 1 195 ILE HG21 H 134.971 -20.553 103.462 1.00 . A A . 195 ILE HG21 1 1 19 52541 1 1 195 ILE HG22 H 134.226 -19.980 101.970 1.00 . A A . 195 ILE HG22 1 1 19 52542 1 1 195 ILE HG23 H 133.339 -19.882 103.492 1.00 . A A . 195 ILE HG23 1 1 19 52543 1 1 195 ILE N N 135.757 -16.932 105.025 1.00 . A A . 195 ILE N 1 1 19 52544 1 1 195 ILE O O 136.331 -20.282 105.667 1.00 . A A . 195 ILE O 1 1 19 52545 1 1 196 ALA C C 139.282 -19.807 106.074 1.00 . A A . 196 ALA C 1 1 19 52546 1 1 196 ALA CA C 138.837 -19.784 104.616 1.00 . A A . 196 ALA CA 1 1 19 52547 1 1 196 ALA CB C 139.981 -19.272 103.738 1.00 . A A . 196 ALA CB 1 1 19 52548 1 1 196 ALA H H 137.745 -18.093 103.955 1.00 . A A . 196 ALA H 1 1 19 52549 1 1 196 ALA HA H 138.584 -20.788 104.310 1.00 . A A . 196 ALA HA 1 1 19 52550 1 1 196 ALA HB1 H 140.633 -20.094 103.481 1.00 . A A . 196 ALA HB1 1 1 19 52551 1 1 196 ALA HB2 H 140.541 -18.523 104.278 1.00 . A A . 196 ALA HB2 1 1 19 52552 1 1 196 ALA HB3 H 139.575 -18.838 102.836 1.00 . A A . 196 ALA HB3 1 1 19 52553 1 1 196 ALA N N 137.667 -18.930 104.459 1.00 . A A . 196 ALA N 1 1 19 52554 1 1 196 ALA O O 139.490 -20.874 106.654 1.00 . A A . 196 ALA O 1 1 19 52555 1 1 197 GLN C C 138.898 -19.235 108.973 1.00 . A A . 197 GLN C 1 1 19 52556 1 1 197 GLN CA C 139.871 -18.518 108.045 1.00 . A A . 197 GLN CA 1 1 19 52557 1 1 197 GLN CB C 139.977 -17.047 108.450 1.00 . A A . 197 GLN CB 1 1 19 52558 1 1 197 GLN CD C 141.321 -14.954 108.181 1.00 . A A . 197 GLN CD 1 1 19 52559 1 1 197 GLN CG C 141.171 -16.406 107.741 1.00 . A A . 197 GLN CG 1 1 19 52560 1 1 197 GLN H H 139.214 -17.809 106.160 1.00 . A A . 197 GLN H 1 1 19 52561 1 1 197 GLN HA H 140.845 -18.977 108.135 1.00 . A A . 197 GLN HA 1 1 19 52562 1 1 197 GLN HB2 H 139.070 -16.530 108.169 1.00 . A A . 197 GLN HB2 1 1 19 52563 1 1 197 GLN HB3 H 140.115 -16.976 109.518 1.00 . A A . 197 GLN HB3 1 1 19 52564 1 1 197 GLN HE21 H 139.714 -14.987 109.347 1.00 . A A . 197 GLN HE21 1 1 19 52565 1 1 197 GLN HE22 H 140.545 -13.507 109.299 1.00 . A A . 197 GLN HE22 1 1 19 52566 1 1 197 GLN HG2 H 142.070 -16.951 107.991 1.00 . A A . 197 GLN HG2 1 1 19 52567 1 1 197 GLN HG3 H 141.016 -16.442 106.674 1.00 . A A . 197 GLN HG3 1 1 19 52568 1 1 197 GLN N N 139.421 -18.624 106.663 1.00 . A A . 197 GLN N 1 1 19 52569 1 1 197 GLN NE2 N 140.455 -14.439 109.011 1.00 . A A . 197 GLN NE2 1 1 19 52570 1 1 197 GLN O O 139.305 -20.005 109.842 1.00 . A A . 197 GLN O 1 1 19 52571 1 1 197 GLN OE1 O 142.252 -14.269 107.757 1.00 . A A . 197 GLN OE1 1 1 19 52572 1 1 198 ALA C C 136.546 -21.093 109.407 1.00 . A A . 198 ALA C 1 1 19 52573 1 1 198 ALA CA C 136.584 -19.583 109.621 1.00 . A A . 198 ALA CA 1 1 19 52574 1 1 198 ALA CB C 135.217 -18.983 109.290 1.00 . A A . 198 ALA CB 1 1 19 52575 1 1 198 ALA H H 137.342 -18.375 108.054 1.00 . A A . 198 ALA H 1 1 19 52576 1 1 198 ALA HA H 136.815 -19.380 110.655 1.00 . A A . 198 ALA HA 1 1 19 52577 1 1 198 ALA HB1 H 134.450 -19.510 109.840 1.00 . A A . 198 ALA HB1 1 1 19 52578 1 1 198 ALA HB2 H 135.027 -19.076 108.231 1.00 . A A . 198 ALA HB2 1 1 19 52579 1 1 198 ALA HB3 H 135.205 -17.939 109.569 1.00 . A A . 198 ALA HB3 1 1 19 52580 1 1 198 ALA N N 137.609 -18.979 108.778 1.00 . A A . 198 ALA N 1 1 19 52581 1 1 198 ALA O O 136.252 -21.854 110.329 1.00 . A A . 198 ALA O 1 1 19 52582 1 1 199 GLU C C 137.647 -23.741 108.837 1.00 . A A . 199 GLU C 1 1 19 52583 1 1 199 GLU CA C 136.812 -22.935 107.848 1.00 . A A . 199 GLU CA 1 1 19 52584 1 1 199 GLU CB C 137.349 -23.151 106.431 1.00 . A A . 199 GLU CB 1 1 19 52585 1 1 199 GLU CD C 135.654 -24.904 105.876 1.00 . A A . 199 GLU CD 1 1 19 52586 1 1 199 GLU CG C 137.143 -24.610 106.023 1.00 . A A . 199 GLU CG 1 1 19 52587 1 1 199 GLU H H 137.106 -20.866 107.498 1.00 . A A . 199 GLU H 1 1 19 52588 1 1 199 GLU HA H 135.790 -23.279 107.890 1.00 . A A . 199 GLU HA 1 1 19 52589 1 1 199 GLU HB2 H 136.820 -22.505 105.745 1.00 . A A . 199 GLU HB2 1 1 19 52590 1 1 199 GLU HB3 H 138.402 -22.916 106.407 1.00 . A A . 199 GLU HB3 1 1 19 52591 1 1 199 GLU HG2 H 137.639 -24.792 105.082 1.00 . A A . 199 GLU HG2 1 1 19 52592 1 1 199 GLU HG3 H 137.561 -25.256 106.780 1.00 . A A . 199 GLU HG3 1 1 19 52593 1 1 199 GLU N N 136.850 -21.518 108.185 1.00 . A A . 199 GLU N 1 1 19 52594 1 1 199 GLU O O 137.237 -24.812 109.283 1.00 . A A . 199 GLU O 1 1 19 52595 1 1 199 GLU OE1 O 134.908 -23.971 105.630 1.00 . A A . 199 GLU OE1 1 1 19 52596 1 1 199 GLU OE2 O 135.282 -26.058 106.013 1.00 . A A . 199 GLU OE2 1 1 19 52597 1 1 200 LEU C C 138.920 -24.338 111.356 1.00 . A A . 200 LEU C 1 1 19 52598 1 1 200 LEU CA C 139.701 -23.893 110.123 1.00 . A A . 200 LEU CA 1 1 19 52599 1 1 200 LEU CB C 140.833 -22.954 110.546 1.00 . A A . 200 LEU CB 1 1 19 52600 1 1 200 LEU CD1 C 142.666 -21.469 109.726 1.00 . A A . 200 LEU CD1 1 1 19 52601 1 1 200 LEU CD2 C 142.021 -23.495 108.417 1.00 . A A . 200 LEU CD2 1 1 19 52602 1 1 200 LEU CG C 141.499 -22.362 109.303 1.00 . A A . 200 LEU CG 1 1 19 52603 1 1 200 LEU H H 139.096 -22.359 108.791 1.00 . A A . 200 LEU H 1 1 19 52604 1 1 200 LEU HA H 140.128 -24.761 109.645 1.00 . A A . 200 LEU HA 1 1 19 52605 1 1 200 LEU HB2 H 140.430 -22.157 111.154 1.00 . A A . 200 LEU HB2 1 1 19 52606 1 1 200 LEU HB3 H 141.566 -23.507 111.116 1.00 . A A . 200 LEU HB3 1 1 19 52607 1 1 200 LEU HD11 H 142.284 -20.579 110.205 1.00 . A A . 200 LEU HD11 1 1 19 52608 1 1 200 LEU HD12 H 143.240 -21.189 108.854 1.00 . A A . 200 LEU HD12 1 1 19 52609 1 1 200 LEU HD13 H 143.300 -22.005 110.417 1.00 . A A . 200 LEU HD13 1 1 19 52610 1 1 200 LEU HD21 H 142.794 -23.116 107.766 1.00 . A A . 200 LEU HD21 1 1 19 52611 1 1 200 LEU HD22 H 141.211 -23.890 107.823 1.00 . A A . 200 LEU HD22 1 1 19 52612 1 1 200 LEU HD23 H 142.428 -24.279 109.039 1.00 . A A . 200 LEU HD23 1 1 19 52613 1 1 200 LEU HG H 140.778 -21.775 108.753 1.00 . A A . 200 LEU HG 1 1 19 52614 1 1 200 LEU N N 138.820 -23.216 109.179 1.00 . A A . 200 LEU N 1 1 19 52615 1 1 200 LEU O O 139.281 -25.315 112.011 1.00 . A A . 200 LEU O 1 1 19 52616 1 1 201 SER C C 136.663 -25.422 112.818 1.00 . A A . 201 SER C 1 1 19 52617 1 1 201 SER CA C 137.026 -23.940 112.821 1.00 . A A . 201 SER CA 1 1 19 52618 1 1 201 SER CB C 135.749 -23.100 112.808 1.00 . A A . 201 SER CB 1 1 19 52619 1 1 201 SER H H 137.607 -22.850 111.100 1.00 . A A . 201 SER H 1 1 19 52620 1 1 201 SER HA H 137.581 -23.718 113.719 1.00 . A A . 201 SER HA 1 1 19 52621 1 1 201 SER HB2 H 135.141 -23.352 113.661 1.00 . A A . 201 SER HB2 1 1 19 52622 1 1 201 SER HB3 H 136.010 -22.051 112.853 1.00 . A A . 201 SER HB3 1 1 19 52623 1 1 201 SER HG H 135.646 -23.415 110.892 1.00 . A A . 201 SER HG 1 1 19 52624 1 1 201 SER N N 137.849 -23.615 111.663 1.00 . A A . 201 SER N 1 1 19 52625 1 1 201 SER O O 136.995 -26.154 113.749 1.00 . A A . 201 SER O 1 1 19 52626 1 1 201 SER OG O 135.020 -23.370 111.618 1.00 . A A . 201 SER OG 1 1 19 52627 1 1 202 LEU C C 136.795 -28.133 111.359 1.00 . A A . 202 LEU C 1 1 19 52628 1 1 202 LEU CA C 135.582 -27.254 111.646 1.00 . A A . 202 LEU CA 1 1 19 52629 1 1 202 LEU CB C 134.558 -27.412 110.519 1.00 . A A . 202 LEU CB 1 1 19 52630 1 1 202 LEU CD1 C 133.203 -25.454 111.276 1.00 . A A . 202 LEU CD1 1 1 19 52631 1 1 202 LEU CD2 C 132.131 -27.277 109.946 1.00 . A A . 202 LEU CD2 1 1 19 52632 1 1 202 LEU CG C 133.182 -26.961 111.013 1.00 . A A . 202 LEU CG 1 1 19 52633 1 1 202 LEU H H 135.742 -25.226 111.052 1.00 . A A . 202 LEU H 1 1 19 52634 1 1 202 LEU HA H 135.131 -27.569 112.574 1.00 . A A . 202 LEU HA 1 1 19 52635 1 1 202 LEU HB2 H 134.855 -26.808 109.675 1.00 . A A . 202 LEU HB2 1 1 19 52636 1 1 202 LEU HB3 H 134.508 -28.448 110.222 1.00 . A A . 202 LEU HB3 1 1 19 52637 1 1 202 LEU HD11 H 133.717 -24.954 110.468 1.00 . A A . 202 LEU HD11 1 1 19 52638 1 1 202 LEU HD12 H 133.718 -25.257 112.205 1.00 . A A . 202 LEU HD12 1 1 19 52639 1 1 202 LEU HD13 H 132.190 -25.085 111.341 1.00 . A A . 202 LEU HD13 1 1 19 52640 1 1 202 LEU HD21 H 131.145 -27.098 110.349 1.00 . A A . 202 LEU HD21 1 1 19 52641 1 1 202 LEU HD22 H 132.218 -28.311 109.652 1.00 . A A . 202 LEU HD22 1 1 19 52642 1 1 202 LEU HD23 H 132.289 -26.643 109.087 1.00 . A A . 202 LEU HD23 1 1 19 52643 1 1 202 LEU HG H 132.939 -27.482 111.927 1.00 . A A . 202 LEU HG 1 1 19 52644 1 1 202 LEU N N 135.980 -25.856 111.763 1.00 . A A . 202 LEU N 1 1 19 52645 1 1 202 LEU O O 136.615 -29.335 111.243 1.00 . A A . 202 LEU O 1 1 19 52646 2 2 1 CYC C1A C 125.375 -16.712 86.610 1.00 . B A . 208 CYC C1A 1 1 19 52647 2 2 1 CYC C1B C 122.213 -16.392 90.219 1.00 . B A . 208 CYC C1B 1 1 19 52648 2 2 1 CYC C1C C 121.918 -22.139 82.381 1.00 . B A . 208 CYC C1C 1 1 19 52649 2 2 1 CYC C1D C 123.776 -18.171 82.854 1.00 . B A . 208 CYC C1D 1 1 19 52650 2 2 1 CYC C2A C 126.071 -16.199 87.707 1.00 . B A . 208 CYC C2A 1 1 19 52651 2 2 1 CYC C2B C 122.003 -17.471 91.075 1.00 . B A . 208 CYC C2B 1 1 19 52652 2 2 1 CYC C2C C 120.556 -21.671 81.892 1.00 . B A . 208 CYC C2C 1 1 19 52653 2 2 1 CYC C2D C 124.983 -18.096 82.158 1.00 . B A . 208 CYC C2D 1 1 19 52654 2 2 1 CYC C3A C 125.140 -16.084 88.737 1.00 . B A . 208 CYC C3A 1 1 19 52655 2 2 1 CYC C3B C 121.567 -16.965 92.289 1.00 . B A . 208 CYC C3B 1 1 19 52656 2 2 1 CYC C3C C 120.696 -20.193 81.811 1.00 . B A . 208 CYC C3C 1 1 19 52657 2 2 1 CYC C3D C 125.961 -17.629 83.034 1.00 . B A . 208 CYC C3D 1 1 19 52658 2 2 1 CYC C4A C 123.901 -16.532 88.250 1.00 . B A . 208 CYC C4A 1 1 19 52659 2 2 1 CYC C4B C 121.526 -15.588 92.138 1.00 . B A . 208 CYC C4B 1 1 19 52660 2 2 1 CYC C4C C 122.135 -19.905 82.230 1.00 . B A . 208 CYC C4C 1 1 19 52661 2 2 1 CYC C4D C 125.312 -17.421 84.251 1.00 . B A . 208 CYC C4D 1 1 19 52662 2 2 1 CYC CAA C 127.575 -15.830 87.780 1.00 . B A . 208 CYC CAA 1 1 19 52663 2 2 1 CYC CAB C 121.192 -17.721 93.563 1.00 . B A . 208 CYC CAB 1 1 19 52664 2 2 1 CYC CAC C 119.665 -19.371 82.636 1.00 . B A . 208 CYC CAC 1 1 19 52665 2 2 1 CYC CAD C 127.448 -17.402 82.689 1.00 . B A . 208 CYC CAD 1 1 19 52666 2 2 1 CYC CBA C 128.451 -16.979 88.292 1.00 . B A . 208 CYC CBA 1 1 19 52667 2 2 1 CYC CBB C 121.695 -17.025 94.826 1.00 . B A . 208 CYC CBB 1 1 19 52668 2 2 1 CYC CBC C 118.205 -19.639 82.255 1.00 . B A . 208 CYC CBC 1 1 19 52669 2 2 1 CYC CBD C 127.701 -16.084 81.950 1.00 . B A . 208 CYC CBD 1 1 19 52670 2 2 1 CYC CGA C 128.856 -17.943 87.175 1.00 . B A . 208 CYC CGA 1 1 19 52671 2 2 1 CYC CGD C 128.558 -16.254 80.686 1.00 . B A . 208 CYC CGD 1 1 19 52672 2 2 1 CYC CHA C 125.990 -16.940 85.371 1.00 . B A . 208 CYC CHA 1 1 19 52673 2 2 1 CYC CHB C 122.663 -16.620 88.905 1.00 . B A . 208 CYC CHB 1 1 19 52674 2 2 1 CYC CHD C 122.586 -18.592 82.250 1.00 . B A . 208 CYC CHD 1 1 19 52675 2 2 1 CYC CMA C 125.494 -15.550 90.129 1.00 . B A . 208 CYC CMA 1 1 19 52676 2 2 1 CYC CMB C 122.199 -18.980 90.791 1.00 . B A . 208 CYC CMB 1 1 19 52677 2 2 1 CYC CMC C 120.169 -22.332 80.571 1.00 . B A . 208 CYC CMC 1 1 19 52678 2 2 1 CYC CMD C 125.211 -18.452 80.672 1.00 . B A . 208 CYC CMD 1 1 19 52679 2 2 1 CYC H2C H 119.868 -21.876 82.593 1.00 . B A . 208 CYC H2C 1 1 19 52680 2 2 1 CYC H3C H 120.607 -19.968 80.829 1.00 . B A . 208 CYC H3C 1 1 19 52681 2 2 1 CYC HAA1 H 127.683 -15.045 88.387 1.00 . B A . 208 CYC HAA1 1 1 19 52682 2 2 1 CYC HAA2 H 127.878 -15.573 86.859 1.00 . B A . 208 CYC HAA2 1 1 19 52683 2 2 1 CYC HAB1 H 120.199 -17.804 93.613 1.00 . B A . 208 CYC HAB1 1 1 19 52684 2 2 1 CYC HAB2 H 121.595 -18.639 93.529 1.00 . B A . 208 CYC HAB2 1 1 19 52685 2 2 1 CYC HAC2 H 119.833 -19.661 83.580 1.00 . B A . 208 CYC HAC2 1 1 19 52686 2 2 1 CYC HAD1 H 127.763 -18.156 82.119 1.00 . B A . 208 CYC HAD1 1 1 19 52687 2 2 1 CYC HAD2 H 127.970 -17.399 83.544 1.00 . B A . 208 CYC HAD2 1 1 19 52688 2 2 1 CYC HB H 121.969 -14.343 90.529 1.00 . B A . 208 CYC HB 1 1 19 52689 2 2 1 CYC HBA1 H 127.950 -17.482 88.992 1.00 . B A . 208 CYC HBA1 1 1 19 52690 2 2 1 CYC HBA2 H 129.278 -16.585 88.702 1.00 . B A . 208 CYC HBA2 1 1 19 52691 2 2 1 CYC HBB1 H 122.663 -16.796 94.717 1.00 . B A . 208 CYC HBB1 1 1 19 52692 2 2 1 CYC HBB2 H 121.169 -16.186 94.975 1.00 . B A . 208 CYC HBB2 1 1 19 52693 2 2 1 CYC HBB3 H 121.582 -17.635 95.609 1.00 . B A . 208 CYC HBB3 1 1 19 52694 2 2 1 CYC HBC1 H 117.658 -18.821 82.421 1.00 . B A . 208 CYC HBC1 1 1 19 52695 2 2 1 CYC HBC2 H 118.160 -19.863 81.278 1.00 . B A . 208 CYC HBC2 1 1 19 52696 2 2 1 CYC HBC3 H 117.847 -20.401 82.794 1.00 . B A . 208 CYC HBC3 1 1 19 52697 2 2 1 CYC HBD1 H 128.161 -15.452 82.570 1.00 . B A . 208 CYC HBD1 1 1 19 52698 2 2 1 CYC HBD2 H 126.814 -15.698 81.689 1.00 . B A . 208 CYC HBD2 1 1 19 52699 2 2 1 CYC HC H 123.702 -21.137 82.865 1.00 . B A . 208 CYC HC 1 1 19 52700 2 2 1 CYC HD H 123.338 -17.701 84.833 1.00 . B A . 208 CYC HD 1 1 19 52701 2 2 1 CYC HHA H 126.968 -16.745 85.285 1.00 . B A . 208 CYC HHA 1 1 19 52702 2 2 1 CYC HHB H 121.937 -16.961 88.307 1.00 . B A . 208 CYC HHB 1 1 19 52703 2 2 1 CYC HHD H 122.045 -17.907 81.761 1.00 . B A . 208 CYC HHD 1 1 19 52704 2 2 1 CYC HMA1 H 126.228 -14.878 90.054 1.00 . B A . 208 CYC HMA1 1 1 19 52705 2 2 1 CYC HMA2 H 124.686 -15.099 90.519 1.00 . B A . 208 CYC HMA2 1 1 19 52706 2 2 1 CYC HMA3 H 125.782 -16.303 90.720 1.00 . B A . 208 CYC HMA3 1 1 19 52707 2 2 1 CYC HMB1 H 123.169 -19.207 90.835 1.00 . B A . 208 CYC HMB1 1 1 19 52708 2 2 1 CYC HMB2 H 121.714 -19.508 91.493 1.00 . B A . 208 CYC HMB2 1 1 19 52709 2 2 1 CYC HMB3 H 121.839 -19.206 89.885 1.00 . B A . 208 CYC HMB3 1 1 19 52710 2 2 1 CYC HMC1 H 120.992 -22.616 80.084 1.00 . B A . 208 CYC HMC1 1 1 19 52711 2 2 1 CYC HMC2 H 119.612 -23.145 80.765 1.00 . B A . 208 CYC HMC2 1 1 19 52712 2 2 1 CYC HMC3 H 119.647 -21.689 80.010 1.00 . B A . 208 CYC HMC3 1 1 19 52713 2 2 1 CYC HMD1 H 125.373 -19.431 80.582 1.00 . B A . 208 CYC HMD1 1 1 19 52714 2 2 1 CYC HMD2 H 124.386 -18.213 80.152 1.00 . B A . 208 CYC HMD2 1 1 19 52715 2 2 1 CYC HMD3 H 125.996 -17.944 80.316 1.00 . B A . 208 CYC HMD3 1 1 19 52716 2 2 1 CYC NA N 124.111 -16.882 86.984 1.00 . B A . 208 CYC NA 1 1 19 52717 2 2 1 CYC NB N 121.925 -15.267 90.898 1.00 . B A . 208 CYC NB 1 1 19 52718 2 2 1 CYC NC N 122.749 -21.076 82.549 1.00 . B A . 208 CYC NC 1 1 19 52719 2 2 1 CYC ND N 124.031 -17.756 84.096 1.00 . B A . 208 CYC ND 1 1 19 52720 2 2 1 CYC O1A O 129.166 -19.109 87.508 1.00 . B A . 208 CYC O1A 1 1 19 52721 2 2 1 CYC O1D O 129.596 -15.553 80.601 1.00 . B A . 208 CYC O1D 1 1 19 52722 2 2 1 CYC O2A O 128.846 -17.496 86.009 1.00 . B A . 208 CYC O2A 1 1 19 52723 2 2 1 CYC O2D O 128.172 -17.072 79.831 1.00 . B A . 208 CYC O2D 1 1 19 52724 2 2 1 CYC OB O 121.181 -14.792 93.005 1.00 . B A . 208 CYC OB 1 1 19 52725 2 2 1 CYC OC O 122.212 -23.309 82.586 1.00 . B A . 208 CYC OC 1 1 20 52726 1 1 31 LEU C C 128.687 -19.760 108.900 1.00 . A A . 31 LEU C 1 1 20 52727 1 1 31 LEU CA C 130.084 -20.244 109.277 1.00 . A A . 31 LEU CA 1 1 20 52728 1 1 31 LEU CB C 130.484 -21.408 108.370 1.00 . A A . 31 LEU CB 1 1 20 52729 1 1 31 LEU CD1 C 132.504 -22.556 107.450 1.00 . A A . 31 LEU CD1 1 1 20 52730 1 1 31 LEU CD2 C 131.947 -20.235 106.720 1.00 . A A . 31 LEU CD2 1 1 20 52731 1 1 31 LEU CG C 131.925 -21.213 107.896 1.00 . A A . 31 LEU CG 1 1 20 52732 1 1 31 LEU H H 130.953 -20.589 111.185 1.00 . A A . 31 LEU H 1 1 20 52733 1 1 31 LEU HA H 130.784 -19.434 109.136 1.00 . A A . 31 LEU HA 1 1 20 52734 1 1 31 LEU HB2 H 130.408 -22.335 108.919 1.00 . A A . 31 LEU HB2 1 1 20 52735 1 1 31 LEU HB3 H 129.828 -21.440 107.514 1.00 . A A . 31 LEU HB3 1 1 20 52736 1 1 31 LEU HD11 H 131.805 -23.046 106.788 1.00 . A A . 31 LEU HD11 1 1 20 52737 1 1 31 LEU HD12 H 132.677 -23.179 108.316 1.00 . A A . 31 LEU HD12 1 1 20 52738 1 1 31 LEU HD13 H 133.437 -22.393 106.931 1.00 . A A . 31 LEU HD13 1 1 20 52739 1 1 31 LEU HD21 H 132.911 -20.274 106.235 1.00 . A A . 31 LEU HD21 1 1 20 52740 1 1 31 LEU HD22 H 131.768 -19.232 107.081 1.00 . A A . 31 LEU HD22 1 1 20 52741 1 1 31 LEU HD23 H 131.177 -20.505 106.012 1.00 . A A . 31 LEU HD23 1 1 20 52742 1 1 31 LEU HG H 132.520 -20.817 108.707 1.00 . A A . 31 LEU HG 1 1 20 52743 1 1 31 LEU N N 130.121 -20.664 110.673 1.00 . A A . 31 LEU N 1 1 20 52744 1 1 31 LEU O O 128.506 -18.614 108.488 1.00 . A A . 31 LEU O 1 1 20 52745 1 1 32 ASP C C 125.898 -19.031 109.458 1.00 . A A . 32 ASP C 1 1 20 52746 1 1 32 ASP CA C 126.324 -20.295 108.718 1.00 . A A . 32 ASP CA 1 1 20 52747 1 1 32 ASP CB C 125.392 -21.447 109.096 1.00 . A A . 32 ASP CB 1 1 20 52748 1 1 32 ASP CG C 125.647 -22.643 108.185 1.00 . A A . 32 ASP CG 1 1 20 52749 1 1 32 ASP H H 127.906 -21.541 109.377 1.00 . A A . 32 ASP H 1 1 20 52750 1 1 32 ASP HA H 126.250 -20.120 107.656 1.00 . A A . 32 ASP HA 1 1 20 52751 1 1 32 ASP HB2 H 125.573 -21.733 110.122 1.00 . A A . 32 ASP HB2 1 1 20 52752 1 1 32 ASP HB3 H 124.366 -21.128 108.989 1.00 . A A . 32 ASP HB3 1 1 20 52753 1 1 32 ASP N N 127.703 -20.642 109.046 1.00 . A A . 32 ASP N 1 1 20 52754 1 1 32 ASP O O 125.105 -18.239 108.948 1.00 . A A . 32 ASP O 1 1 20 52755 1 1 32 ASP OD1 O 126.390 -22.488 107.230 1.00 . A A . 32 ASP OD1 1 1 20 52756 1 1 32 ASP OD2 O 125.094 -23.697 108.455 1.00 . A A . 32 ASP OD2 1 1 20 52757 1 1 33 GLN C C 126.821 -16.446 110.972 1.00 . A A . 33 GLN C 1 1 20 52758 1 1 33 GLN CA C 126.082 -17.684 111.472 1.00 . A A . 33 GLN CA 1 1 20 52759 1 1 33 GLN CB C 126.442 -17.940 112.936 1.00 . A A . 33 GLN CB 1 1 20 52760 1 1 33 GLN CD C 125.992 -19.398 114.919 1.00 . A A . 33 GLN CD 1 1 20 52761 1 1 33 GLN CG C 125.638 -19.131 113.460 1.00 . A A . 33 GLN CG 1 1 20 52762 1 1 33 GLN H H 127.059 -19.509 111.017 1.00 . A A . 33 GLN H 1 1 20 52763 1 1 33 GLN HA H 125.019 -17.511 111.399 1.00 . A A . 33 GLN HA 1 1 20 52764 1 1 33 GLN HB2 H 127.499 -18.155 113.014 1.00 . A A . 33 GLN HB2 1 1 20 52765 1 1 33 GLN HB3 H 126.208 -17.064 113.523 1.00 . A A . 33 GLN HB3 1 1 20 52766 1 1 33 GLN HE21 H 124.400 -20.538 115.250 1.00 . A A . 33 GLN HE21 1 1 20 52767 1 1 33 GLN HE22 H 125.430 -20.327 116.581 1.00 . A A . 33 GLN HE22 1 1 20 52768 1 1 33 GLN HG2 H 124.583 -18.913 113.381 1.00 . A A . 33 GLN HG2 1 1 20 52769 1 1 33 GLN HG3 H 125.868 -20.006 112.870 1.00 . A A . 33 GLN HG3 1 1 20 52770 1 1 33 GLN N N 126.427 -18.850 110.664 1.00 . A A . 33 GLN N 1 1 20 52771 1 1 33 GLN NE2 N 125.209 -20.150 115.643 1.00 . A A . 33 GLN NE2 1 1 20 52772 1 1 33 GLN O O 126.221 -15.387 110.791 1.00 . A A . 33 GLN O 1 1 20 52773 1 1 33 GLN OE1 O 127.009 -18.910 115.411 1.00 . A A . 33 GLN OE1 1 1 20 52774 1 1 34 ILE C C 128.445 -15.030 108.885 1.00 . A A . 34 ILE C 1 1 20 52775 1 1 34 ILE CA C 128.930 -15.475 110.262 1.00 . A A . 34 ILE CA 1 1 20 52776 1 1 34 ILE CB C 130.398 -15.893 110.178 1.00 . A A . 34 ILE CB 1 1 20 52777 1 1 34 ILE CD1 C 132.271 -16.917 111.477 1.00 . A A . 34 ILE CD1 1 1 20 52778 1 1 34 ILE CG1 C 130.915 -16.219 111.582 1.00 . A A . 34 ILE CG1 1 1 20 52779 1 1 34 ILE CG2 C 131.222 -14.748 109.586 1.00 . A A . 34 ILE CG2 1 1 20 52780 1 1 34 ILE H H 128.551 -17.452 110.929 1.00 . A A . 34 ILE H 1 1 20 52781 1 1 34 ILE HA H 128.841 -14.648 110.948 1.00 . A A . 34 ILE HA 1 1 20 52782 1 1 34 ILE HB H 130.490 -16.765 109.547 1.00 . A A . 34 ILE HB 1 1 20 52783 1 1 34 ILE HD11 H 132.734 -16.953 112.453 1.00 . A A . 34 ILE HD11 1 1 20 52784 1 1 34 ILE HD12 H 132.908 -16.370 110.797 1.00 . A A . 34 ILE HD12 1 1 20 52785 1 1 34 ILE HD13 H 132.132 -17.924 111.109 1.00 . A A . 34 ILE HD13 1 1 20 52786 1 1 34 ILE HG12 H 131.023 -15.304 112.146 1.00 . A A . 34 ILE HG12 1 1 20 52787 1 1 34 ILE HG13 H 130.214 -16.871 112.081 1.00 . A A . 34 ILE HG13 1 1 20 52788 1 1 34 ILE HG21 H 132.272 -14.929 109.764 1.00 . A A . 34 ILE HG21 1 1 20 52789 1 1 34 ILE HG22 H 130.933 -13.817 110.053 1.00 . A A . 34 ILE HG22 1 1 20 52790 1 1 34 ILE HG23 H 131.043 -14.687 108.523 1.00 . A A . 34 ILE HG23 1 1 20 52791 1 1 34 ILE N N 128.124 -16.587 110.754 1.00 . A A . 34 ILE N 1 1 20 52792 1 1 34 ILE O O 128.330 -13.834 108.615 1.00 . A A . 34 ILE O 1 1 20 52793 1 1 35 LEU C C 126.383 -14.931 106.709 1.00 . A A . 35 LEU C 1 1 20 52794 1 1 35 LEU CA C 127.706 -15.690 106.669 1.00 . A A . 35 LEU CA 1 1 20 52795 1 1 35 LEU CB C 127.529 -16.984 105.871 1.00 . A A . 35 LEU CB 1 1 20 52796 1 1 35 LEU CD1 C 128.687 -19.077 105.151 1.00 . A A . 35 LEU CD1 1 1 20 52797 1 1 35 LEU CD2 C 129.700 -16.851 104.645 1.00 . A A . 35 LEU CD2 1 1 20 52798 1 1 35 LEU CG C 128.890 -17.651 105.667 1.00 . A A . 35 LEU CG 1 1 20 52799 1 1 35 LEU H H 128.265 -16.932 108.292 1.00 . A A . 35 LEU H 1 1 20 52800 1 1 35 LEU HA H 128.446 -15.077 106.177 1.00 . A A . 35 LEU HA 1 1 20 52801 1 1 35 LEU HB2 H 126.877 -17.653 106.413 1.00 . A A . 35 LEU HB2 1 1 20 52802 1 1 35 LEU HB3 H 127.094 -16.757 104.909 1.00 . A A . 35 LEU HB3 1 1 20 52803 1 1 35 LEU HD11 H 129.596 -19.423 104.682 1.00 . A A . 35 LEU HD11 1 1 20 52804 1 1 35 LEU HD12 H 127.883 -19.088 104.430 1.00 . A A . 35 LEU HD12 1 1 20 52805 1 1 35 LEU HD13 H 128.439 -19.727 105.977 1.00 . A A . 35 LEU HD13 1 1 20 52806 1 1 35 LEU HD21 H 130.369 -16.178 105.163 1.00 . A A . 35 LEU HD21 1 1 20 52807 1 1 35 LEU HD22 H 129.030 -16.280 104.020 1.00 . A A . 35 LEU HD22 1 1 20 52808 1 1 35 LEU HD23 H 130.276 -17.528 104.031 1.00 . A A . 35 LEU HD23 1 1 20 52809 1 1 35 LEU HG H 129.420 -17.681 106.608 1.00 . A A . 35 LEU HG 1 1 20 52810 1 1 35 LEU N N 128.164 -15.997 108.019 1.00 . A A . 35 LEU N 1 1 20 52811 1 1 35 LEU O O 126.107 -14.097 105.846 1.00 . A A . 35 LEU O 1 1 20 52812 1 1 36 ARG C C 124.437 -13.148 108.370 1.00 . A A . 36 ARG C 1 1 20 52813 1 1 36 ARG CA C 124.270 -14.575 107.855 1.00 . A A . 36 ARG CA 1 1 20 52814 1 1 36 ARG CB C 123.390 -15.367 108.823 1.00 . A A . 36 ARG CB 1 1 20 52815 1 1 36 ARG CD C 121.092 -15.579 109.782 1.00 . A A . 36 ARG CD 1 1 20 52816 1 1 36 ARG CG C 121.991 -14.747 108.865 1.00 . A A . 36 ARG CG 1 1 20 52817 1 1 36 ARG CZ C 120.929 -16.130 112.142 1.00 . A A . 36 ARG CZ 1 1 20 52818 1 1 36 ARG H H 125.839 -15.902 108.373 1.00 . A A . 36 ARG H 1 1 20 52819 1 1 36 ARG HA H 123.786 -14.545 106.891 1.00 . A A . 36 ARG HA 1 1 20 52820 1 1 36 ARG HB2 H 123.320 -16.391 108.490 1.00 . A A . 36 ARG HB2 1 1 20 52821 1 1 36 ARG HB3 H 123.824 -15.337 109.811 1.00 . A A . 36 ARG HB3 1 1 20 52822 1 1 36 ARG HD2 H 120.075 -15.229 109.698 1.00 . A A . 36 ARG HD2 1 1 20 52823 1 1 36 ARG HD3 H 121.138 -16.616 109.480 1.00 . A A . 36 ARG HD3 1 1 20 52824 1 1 36 ARG HE H 122.283 -14.867 111.383 1.00 . A A . 36 ARG HE 1 1 20 52825 1 1 36 ARG HG2 H 122.056 -13.738 109.243 1.00 . A A . 36 ARG HG2 1 1 20 52826 1 1 36 ARG HG3 H 121.573 -14.734 107.870 1.00 . A A . 36 ARG HG3 1 1 20 52827 1 1 36 ARG HH11 H 119.610 -17.017 110.924 1.00 . A A . 36 ARG HH11 1 1 20 52828 1 1 36 ARG HH12 H 119.473 -17.425 112.602 1.00 . A A . 36 ARG HH12 1 1 20 52829 1 1 36 ARG HH21 H 122.108 -15.398 113.584 1.00 . A A . 36 ARG HH21 1 1 20 52830 1 1 36 ARG HH22 H 120.888 -16.509 114.107 1.00 . A A . 36 ARG HH22 1 1 20 52831 1 1 36 ARG N N 125.566 -15.229 107.715 1.00 . A A . 36 ARG N 1 1 20 52832 1 1 36 ARG NE N 121.531 -15.457 111.167 1.00 . A A . 36 ARG NE 1 1 20 52833 1 1 36 ARG NH1 N 119.926 -16.919 111.868 1.00 . A A . 36 ARG NH1 1 1 20 52834 1 1 36 ARG NH2 N 121.341 -16.002 113.373 1.00 . A A . 36 ARG NH2 1 1 20 52835 1 1 36 ARG O O 123.766 -12.228 107.904 1.00 . A A . 36 ARG O 1 1 20 52836 1 1 37 ALA C C 126.335 -10.757 108.989 1.00 . A A . 37 ALA C 1 1 20 52837 1 1 37 ALA CA C 125.548 -11.660 109.934 1.00 . A A . 37 ALA CA 1 1 20 52838 1 1 37 ALA CB C 126.309 -11.806 111.253 1.00 . A A . 37 ALA CB 1 1 20 52839 1 1 37 ALA H H 125.857 -13.738 109.652 1.00 . A A . 37 ALA H 1 1 20 52840 1 1 37 ALA HA H 124.590 -11.206 110.135 1.00 . A A . 37 ALA HA 1 1 20 52841 1 1 37 ALA HB1 H 125.711 -12.373 111.952 1.00 . A A . 37 ALA HB1 1 1 20 52842 1 1 37 ALA HB2 H 126.512 -10.828 111.662 1.00 . A A . 37 ALA HB2 1 1 20 52843 1 1 37 ALA HB3 H 127.241 -12.323 111.076 1.00 . A A . 37 ALA HB3 1 1 20 52844 1 1 37 ALA N N 125.334 -12.972 109.335 1.00 . A A . 37 ALA N 1 1 20 52845 1 1 37 ALA O O 126.175 -9.536 109.006 1.00 . A A . 37 ALA O 1 1 20 52846 1 1 38 THR C C 127.195 -9.987 106.136 1.00 . A A . 38 THR C 1 1 20 52847 1 1 38 THR CA C 128.029 -10.596 107.259 1.00 . A A . 38 THR CA 1 1 20 52848 1 1 38 THR CB C 129.109 -11.501 106.660 1.00 . A A . 38 THR CB 1 1 20 52849 1 1 38 THR CG2 C 128.525 -12.292 105.489 1.00 . A A . 38 THR CG2 1 1 20 52850 1 1 38 THR H H 127.249 -12.341 108.176 1.00 . A A . 38 THR H 1 1 20 52851 1 1 38 THR HA H 128.508 -9.802 107.811 1.00 . A A . 38 THR HA 1 1 20 52852 1 1 38 THR HB H 129.462 -12.189 107.413 1.00 . A A . 38 THR HB 1 1 20 52853 1 1 38 THR HG1 H 130.907 -11.291 105.950 1.00 . A A . 38 THR HG1 1 1 20 52854 1 1 38 THR HG21 H 127.543 -12.654 105.754 1.00 . A A . 38 THR HG21 1 1 20 52855 1 1 38 THR HG22 H 129.169 -13.129 105.263 1.00 . A A . 38 THR HG22 1 1 20 52856 1 1 38 THR HG23 H 128.451 -11.651 104.623 1.00 . A A . 38 THR HG23 1 1 20 52857 1 1 38 THR N N 127.187 -11.362 108.169 1.00 . A A . 38 THR N 1 1 20 52858 1 1 38 THR O O 127.476 -8.882 105.672 1.00 . A A . 38 THR O 1 1 20 52859 1 1 38 THR OG1 O 130.192 -10.703 106.203 1.00 . A A . 38 THR OG1 1 1 20 52860 1 1 39 VAL C C 124.440 -9.084 105.086 1.00 . A A . 39 VAL C 1 1 20 52861 1 1 39 VAL CA C 125.316 -10.243 104.619 1.00 . A A . 39 VAL CA 1 1 20 52862 1 1 39 VAL CB C 124.429 -11.385 104.122 1.00 . A A . 39 VAL CB 1 1 20 52863 1 1 39 VAL CG1 C 123.155 -11.450 104.968 1.00 . A A . 39 VAL CG1 1 1 20 52864 1 1 39 VAL CG2 C 124.054 -11.140 102.658 1.00 . A A . 39 VAL CG2 1 1 20 52865 1 1 39 VAL H H 125.987 -11.582 106.119 1.00 . A A . 39 VAL H 1 1 20 52866 1 1 39 VAL HA H 125.937 -9.906 103.804 1.00 . A A . 39 VAL HA 1 1 20 52867 1 1 39 VAL HB H 124.964 -12.320 104.207 1.00 . A A . 39 VAL HB 1 1 20 52868 1 1 39 VAL HG11 H 123.400 -11.256 106.002 1.00 . A A . 39 VAL HG11 1 1 20 52869 1 1 39 VAL HG12 H 122.714 -12.432 104.881 1.00 . A A . 39 VAL HG12 1 1 20 52870 1 1 39 VAL HG13 H 122.453 -10.708 104.620 1.00 . A A . 39 VAL HG13 1 1 20 52871 1 1 39 VAL HG21 H 124.944 -11.177 102.048 1.00 . A A . 39 VAL HG21 1 1 20 52872 1 1 39 VAL HG22 H 123.593 -10.167 102.563 1.00 . A A . 39 VAL HG22 1 1 20 52873 1 1 39 VAL HG23 H 123.360 -11.900 102.331 1.00 . A A . 39 VAL HG23 1 1 20 52874 1 1 39 VAL N N 126.170 -10.714 105.704 1.00 . A A . 39 VAL N 1 1 20 52875 1 1 39 VAL O O 123.978 -8.278 104.278 1.00 . A A . 39 VAL O 1 1 20 52876 1 1 40 GLU C C 124.137 -6.613 106.930 1.00 . A A . 40 GLU C 1 1 20 52877 1 1 40 GLU CA C 123.390 -7.943 106.954 1.00 . A A . 40 GLU CA 1 1 20 52878 1 1 40 GLU CB C 123.003 -8.287 108.395 1.00 . A A . 40 GLU CB 1 1 20 52879 1 1 40 GLU CD C 121.587 -9.776 109.821 1.00 . A A . 40 GLU CD 1 1 20 52880 1 1 40 GLU CG C 121.993 -9.436 108.392 1.00 . A A . 40 GLU CG 1 1 20 52881 1 1 40 GLU H H 124.605 -9.680 106.990 1.00 . A A . 40 GLU H 1 1 20 52882 1 1 40 GLU HA H 122.490 -7.849 106.366 1.00 . A A . 40 GLU HA 1 1 20 52883 1 1 40 GLU HB2 H 123.886 -8.585 108.942 1.00 . A A . 40 GLU HB2 1 1 20 52884 1 1 40 GLU HB3 H 122.562 -7.423 108.866 1.00 . A A . 40 GLU HB3 1 1 20 52885 1 1 40 GLU HG2 H 121.118 -9.141 107.830 1.00 . A A . 40 GLU HG2 1 1 20 52886 1 1 40 GLU HG3 H 122.438 -10.305 107.930 1.00 . A A . 40 GLU HG3 1 1 20 52887 1 1 40 GLU N N 124.213 -9.008 106.393 1.00 . A A . 40 GLU N 1 1 20 52888 1 1 40 GLU O O 123.573 -5.580 106.570 1.00 . A A . 40 GLU O 1 1 20 52889 1 1 40 GLU OE1 O 122.229 -9.281 110.733 1.00 . A A . 40 GLU OE1 1 1 20 52890 1 1 40 GLU OE2 O 120.639 -10.527 109.984 1.00 . A A . 40 GLU OE2 1 1 20 52891 1 1 41 GLU C C 126.557 -4.991 105.915 1.00 . A A . 41 GLU C 1 1 20 52892 1 1 41 GLU CA C 126.221 -5.434 107.336 1.00 . A A . 41 GLU CA 1 1 20 52893 1 1 41 GLU CB C 127.516 -5.685 108.112 1.00 . A A . 41 GLU CB 1 1 20 52894 1 1 41 GLU CD C 128.471 -6.157 110.376 1.00 . A A . 41 GLU CD 1 1 20 52895 1 1 41 GLU CG C 127.185 -5.957 109.580 1.00 . A A . 41 GLU CG 1 1 20 52896 1 1 41 GLU H H 125.804 -7.495 107.601 1.00 . A A . 41 GLU H 1 1 20 52897 1 1 41 GLU HA H 125.669 -4.648 107.826 1.00 . A A . 41 GLU HA 1 1 20 52898 1 1 41 GLU HB2 H 128.026 -6.540 107.693 1.00 . A A . 41 GLU HB2 1 1 20 52899 1 1 41 GLU HB3 H 128.152 -4.817 108.043 1.00 . A A . 41 GLU HB3 1 1 20 52900 1 1 41 GLU HG2 H 126.638 -5.119 109.985 1.00 . A A . 41 GLU HG2 1 1 20 52901 1 1 41 GLU HG3 H 126.580 -6.849 109.653 1.00 . A A . 41 GLU HG3 1 1 20 52902 1 1 41 GLU N N 125.408 -6.644 107.319 1.00 . A A . 41 GLU N 1 1 20 52903 1 1 41 GLU O O 126.607 -3.795 105.624 1.00 . A A . 41 GLU O 1 1 20 52904 1 1 41 GLU OE1 O 129.516 -6.265 109.757 1.00 . A A . 41 GLU OE1 1 1 20 52905 1 1 41 GLU OE2 O 128.391 -6.196 111.593 1.00 . A A . 41 GLU OE2 1 1 20 52906 1 1 42 VAL C C 126.015 -4.826 102.999 1.00 . A A . 42 VAL C 1 1 20 52907 1 1 42 VAL CA C 127.119 -5.656 103.648 1.00 . A A . 42 VAL CA 1 1 20 52908 1 1 42 VAL CB C 127.311 -6.955 102.862 1.00 . A A . 42 VAL CB 1 1 20 52909 1 1 42 VAL CG1 C 127.386 -6.641 101.367 1.00 . A A . 42 VAL CG1 1 1 20 52910 1 1 42 VAL CG2 C 128.610 -7.631 103.305 1.00 . A A . 42 VAL CG2 1 1 20 52911 1 1 42 VAL H H 126.739 -6.895 105.325 1.00 . A A . 42 VAL H 1 1 20 52912 1 1 42 VAL HA H 128.041 -5.095 103.622 1.00 . A A . 42 VAL HA 1 1 20 52913 1 1 42 VAL HB H 126.476 -7.615 103.049 1.00 . A A . 42 VAL HB 1 1 20 52914 1 1 42 VAL HG11 H 127.999 -5.765 101.213 1.00 . A A . 42 VAL HG11 1 1 20 52915 1 1 42 VAL HG12 H 126.392 -6.454 100.988 1.00 . A A . 42 VAL HG12 1 1 20 52916 1 1 42 VAL HG13 H 127.819 -7.480 100.844 1.00 . A A . 42 VAL HG13 1 1 20 52917 1 1 42 VAL HG21 H 128.555 -8.689 103.094 1.00 . A A . 42 VAL HG21 1 1 20 52918 1 1 42 VAL HG22 H 128.749 -7.482 104.366 1.00 . A A . 42 VAL HG22 1 1 20 52919 1 1 42 VAL HG23 H 129.442 -7.200 102.769 1.00 . A A . 42 VAL HG23 1 1 20 52920 1 1 42 VAL N N 126.789 -5.959 105.036 1.00 . A A . 42 VAL N 1 1 20 52921 1 1 42 VAL O O 126.276 -3.761 102.438 1.00 . A A . 42 VAL O 1 1 20 52922 1 1 43 ARG C C 123.599 -3.172 103.000 1.00 . A A . 43 ARG C 1 1 20 52923 1 1 43 ARG CA C 123.650 -4.611 102.496 1.00 . A A . 43 ARG CA 1 1 20 52924 1 1 43 ARG CB C 122.346 -5.326 102.858 1.00 . A A . 43 ARG CB 1 1 20 52925 1 1 43 ARG CD C 119.866 -5.286 102.558 1.00 . A A . 43 ARG CD 1 1 20 52926 1 1 43 ARG CG C 121.195 -4.735 102.041 1.00 . A A . 43 ARG CG 1 1 20 52927 1 1 43 ARG CZ C 119.737 -5.069 104.973 1.00 . A A . 43 ARG CZ 1 1 20 52928 1 1 43 ARG H H 124.637 -6.177 103.527 1.00 . A A . 43 ARG H 1 1 20 52929 1 1 43 ARG HA H 123.754 -4.601 101.421 1.00 . A A . 43 ARG HA 1 1 20 52930 1 1 43 ARG HB2 H 122.441 -6.379 102.637 1.00 . A A . 43 ARG HB2 1 1 20 52931 1 1 43 ARG HB3 H 122.143 -5.193 103.909 1.00 . A A . 43 ARG HB3 1 1 20 52932 1 1 43 ARG HD2 H 119.107 -5.157 101.802 1.00 . A A . 43 ARG HD2 1 1 20 52933 1 1 43 ARG HD3 H 119.977 -6.339 102.776 1.00 . A A . 43 ARG HD3 1 1 20 52934 1 1 43 ARG HE H 118.985 -3.727 103.692 1.00 . A A . 43 ARG HE 1 1 20 52935 1 1 43 ARG HG2 H 121.202 -3.659 102.136 1.00 . A A . 43 ARG HG2 1 1 20 52936 1 1 43 ARG HG3 H 121.315 -5.006 101.002 1.00 . A A . 43 ARG HG3 1 1 20 52937 1 1 43 ARG HH11 H 120.659 -6.700 104.270 1.00 . A A . 43 ARG HH11 1 1 20 52938 1 1 43 ARG HH12 H 120.581 -6.569 105.995 1.00 . A A . 43 ARG HH12 1 1 20 52939 1 1 43 ARG HH21 H 118.877 -3.550 105.954 1.00 . A A . 43 ARG HH21 1 1 20 52940 1 1 43 ARG HH22 H 119.573 -4.786 106.948 1.00 . A A . 43 ARG HH22 1 1 20 52941 1 1 43 ARG N N 124.785 -5.321 103.075 1.00 . A A . 43 ARG N 1 1 20 52942 1 1 43 ARG NE N 119.464 -4.578 103.768 1.00 . A A . 43 ARG NE 1 1 20 52943 1 1 43 ARG NH1 N 120.376 -6.200 105.088 1.00 . A A . 43 ARG NH1 1 1 20 52944 1 1 43 ARG NH2 N 119.367 -4.417 106.042 1.00 . A A . 43 ARG NH2 1 1 20 52945 1 1 43 ARG O O 123.365 -2.242 102.227 1.00 . A A . 43 ARG O 1 1 20 52946 1 1 44 ALA C C 124.751 -0.729 104.179 1.00 . A A . 44 ALA C 1 1 20 52947 1 1 44 ALA CA C 123.782 -1.665 104.895 1.00 . A A . 44 ALA CA 1 1 20 52948 1 1 44 ALA CB C 124.151 -1.747 106.378 1.00 . A A . 44 ALA CB 1 1 20 52949 1 1 44 ALA H H 124.003 -3.772 104.865 1.00 . A A . 44 ALA H 1 1 20 52950 1 1 44 ALA HA H 122.783 -1.268 104.807 1.00 . A A . 44 ALA HA 1 1 20 52951 1 1 44 ALA HB1 H 125.207 -1.948 106.475 1.00 . A A . 44 ALA HB1 1 1 20 52952 1 1 44 ALA HB2 H 123.589 -2.542 106.845 1.00 . A A . 44 ALA HB2 1 1 20 52953 1 1 44 ALA HB3 H 123.917 -0.809 106.859 1.00 . A A . 44 ALA HB3 1 1 20 52954 1 1 44 ALA N N 123.817 -2.995 104.299 1.00 . A A . 44 ALA N 1 1 20 52955 1 1 44 ALA O O 124.404 0.405 103.850 1.00 . A A . 44 ALA O 1 1 20 52956 1 1 45 PHE C C 126.587 -0.048 101.872 1.00 . A A . 45 PHE C 1 1 20 52957 1 1 45 PHE CA C 126.990 -0.393 103.302 1.00 . A A . 45 PHE CA 1 1 20 52958 1 1 45 PHE CB C 128.326 -1.139 103.292 1.00 . A A . 45 PHE CB 1 1 20 52959 1 1 45 PHE CD1 C 130.034 0.651 103.774 1.00 . A A . 45 PHE CD1 1 1 20 52960 1 1 45 PHE CD2 C 129.830 -0.186 101.508 1.00 . A A . 45 PHE CD2 1 1 20 52961 1 1 45 PHE CE1 C 131.052 1.519 103.362 1.00 . A A . 45 PHE CE1 1 1 20 52962 1 1 45 PHE CE2 C 130.847 0.683 101.096 1.00 . A A . 45 PHE CE2 1 1 20 52963 1 1 45 PHE CG C 129.424 -0.202 102.847 1.00 . A A . 45 PHE CG 1 1 20 52964 1 1 45 PHE CZ C 131.458 1.536 102.022 1.00 . A A . 45 PHE CZ 1 1 20 52965 1 1 45 PHE H H 126.177 -2.134 104.197 1.00 . A A . 45 PHE H 1 1 20 52966 1 1 45 PHE HA H 127.107 0.521 103.864 1.00 . A A . 45 PHE HA 1 1 20 52967 1 1 45 PHE HB2 H 128.543 -1.502 104.286 1.00 . A A . 45 PHE HB2 1 1 20 52968 1 1 45 PHE HB3 H 128.267 -1.973 102.609 1.00 . A A . 45 PHE HB3 1 1 20 52969 1 1 45 PHE HD1 H 129.720 0.638 104.808 1.00 . A A . 45 PHE HD1 1 1 20 52970 1 1 45 PHE HD2 H 129.358 -0.844 100.793 1.00 . A A . 45 PHE HD2 1 1 20 52971 1 1 45 PHE HE1 H 131.523 2.177 104.077 1.00 . A A . 45 PHE HE1 1 1 20 52972 1 1 45 PHE HE2 H 131.160 0.695 100.062 1.00 . A A . 45 PHE HE2 1 1 20 52973 1 1 45 PHE HZ H 132.243 2.205 101.704 1.00 . A A . 45 PHE HZ 1 1 20 52974 1 1 45 PHE N N 125.966 -1.212 103.940 1.00 . A A . 45 PHE N 1 1 20 52975 1 1 45 PHE O O 126.828 1.062 101.399 1.00 . A A . 45 PHE O 1 1 20 52976 1 1 46 LEU C C 124.106 -0.346 99.741 1.00 . A A . 46 LEU C 1 1 20 52977 1 1 46 LEU CA C 125.559 -0.802 99.805 1.00 . A A . 46 LEU CA 1 1 20 52978 1 1 46 LEU CB C 125.725 -2.100 99.012 1.00 . A A . 46 LEU CB 1 1 20 52979 1 1 46 LEU CD1 C 127.544 -3.652 98.287 1.00 . A A . 46 LEU CD1 1 1 20 52980 1 1 46 LEU CD2 C 127.218 -1.473 97.110 1.00 . A A . 46 LEU CD2 1 1 20 52981 1 1 46 LEU CG C 127.151 -2.185 98.464 1.00 . A A . 46 LEU CG 1 1 20 52982 1 1 46 LEU H H 125.790 -1.868 101.622 1.00 . A A . 46 LEU H 1 1 20 52983 1 1 46 LEU HA H 126.185 -0.041 99.362 1.00 . A A . 46 LEU HA 1 1 20 52984 1 1 46 LEU HB2 H 125.537 -2.944 99.660 1.00 . A A . 46 LEU HB2 1 1 20 52985 1 1 46 LEU HB3 H 125.025 -2.112 98.191 1.00 . A A . 46 LEU HB3 1 1 20 52986 1 1 46 LEU HD11 H 128.420 -3.716 97.659 1.00 . A A . 46 LEU HD11 1 1 20 52987 1 1 46 LEU HD12 H 126.729 -4.191 97.825 1.00 . A A . 46 LEU HD12 1 1 20 52988 1 1 46 LEU HD13 H 127.761 -4.086 99.252 1.00 . A A . 46 LEU HD13 1 1 20 52989 1 1 46 LEU HD21 H 128.237 -1.177 96.910 1.00 . A A . 46 LEU HD21 1 1 20 52990 1 1 46 LEU HD22 H 126.587 -0.598 97.132 1.00 . A A . 46 LEU HD22 1 1 20 52991 1 1 46 LEU HD23 H 126.879 -2.144 96.334 1.00 . A A . 46 LEU HD23 1 1 20 52992 1 1 46 LEU HG H 127.831 -1.711 99.157 1.00 . A A . 46 LEU HG 1 1 20 52993 1 1 46 LEU N N 125.971 -1.008 101.188 1.00 . A A . 46 LEU N 1 1 20 52994 1 1 46 LEU O O 123.644 0.150 98.713 1.00 . A A . 46 LEU O 1 1 20 52995 1 1 47 GLY C C 121.211 -0.739 99.730 1.00 . A A . 47 GLY C 1 1 20 52996 1 1 47 GLY CA C 121.980 -0.138 100.900 1.00 . A A . 47 GLY CA 1 1 20 52997 1 1 47 GLY H H 123.814 -0.899 101.643 1.00 . A A . 47 GLY H 1 1 20 52998 1 1 47 GLY HA2 H 121.553 -0.492 101.828 1.00 . A A . 47 GLY HA2 1 1 20 52999 1 1 47 GLY HA3 H 121.900 0.937 100.859 1.00 . A A . 47 GLY HA3 1 1 20 53000 1 1 47 GLY N N 123.389 -0.515 100.848 1.00 . A A . 47 GLY N 1 1 20 53001 1 1 47 GLY O O 120.170 -0.220 99.327 1.00 . A A . 47 GLY O 1 1 20 53002 1 1 48 THR C C 119.857 -3.276 98.519 1.00 . A A . 48 THR C 1 1 20 53003 1 1 48 THR CA C 121.082 -2.495 98.059 1.00 . A A . 48 THR CA 1 1 20 53004 1 1 48 THR CB C 122.067 -3.444 97.374 1.00 . A A . 48 THR CB 1 1 20 53005 1 1 48 THR CG2 C 121.378 -4.138 96.198 1.00 . A A . 48 THR CG2 1 1 20 53006 1 1 48 THR H H 122.555 -2.212 99.555 1.00 . A A . 48 THR H 1 1 20 53007 1 1 48 THR HA H 120.772 -1.744 97.348 1.00 . A A . 48 THR HA 1 1 20 53008 1 1 48 THR HB H 122.401 -4.188 98.080 1.00 . A A . 48 THR HB 1 1 20 53009 1 1 48 THR HG1 H 123.164 -1.839 97.317 1.00 . A A . 48 THR HG1 1 1 20 53010 1 1 48 THR HG21 H 122.111 -4.382 95.445 1.00 . A A . 48 THR HG21 1 1 20 53011 1 1 48 THR HG22 H 120.635 -3.478 95.776 1.00 . A A . 48 THR HG22 1 1 20 53012 1 1 48 THR HG23 H 120.901 -5.043 96.544 1.00 . A A . 48 THR HG23 1 1 20 53013 1 1 48 THR N N 121.727 -1.838 99.190 1.00 . A A . 48 THR N 1 1 20 53014 1 1 48 THR O O 119.844 -3.843 99.612 1.00 . A A . 48 THR O 1 1 20 53015 1 1 48 THR OG1 O 123.184 -2.703 96.901 1.00 . A A . 48 THR OG1 1 1 20 53016 1 1 49 ASP C C 117.875 -5.281 98.770 1.00 . A A . 49 ASP C 1 1 20 53017 1 1 49 ASP CA C 117.586 -3.980 98.029 1.00 . A A . 49 ASP CA 1 1 20 53018 1 1 49 ASP CB C 116.778 -4.281 96.765 1.00 . A A . 49 ASP CB 1 1 20 53019 1 1 49 ASP CG C 116.306 -2.979 96.126 1.00 . A A . 49 ASP CG 1 1 20 53020 1 1 49 ASP H H 118.908 -2.865 96.805 1.00 . A A . 49 ASP H 1 1 20 53021 1 1 49 ASP HA H 117.004 -3.335 98.669 1.00 . A A . 49 ASP HA 1 1 20 53022 1 1 49 ASP HB2 H 117.398 -4.821 96.065 1.00 . A A . 49 ASP HB2 1 1 20 53023 1 1 49 ASP HB3 H 115.920 -4.884 97.022 1.00 . A A . 49 ASP HB3 1 1 20 53024 1 1 49 ASP N N 118.829 -3.305 97.678 1.00 . A A . 49 ASP N 1 1 20 53025 1 1 49 ASP O O 117.368 -5.505 99.869 1.00 . A A . 49 ASP O 1 1 20 53026 1 1 49 ASP OD1 O 116.377 -1.957 96.788 1.00 . A A . 49 ASP OD1 1 1 20 53027 1 1 49 ASP OD2 O 115.881 -3.023 94.983 1.00 . A A . 49 ASP OD2 1 1 20 53028 1 1 50 ARG C C 120.388 -7.903 98.350 1.00 . A A . 50 ARG C 1 1 20 53029 1 1 50 ARG CA C 118.992 -7.435 98.748 1.00 . A A . 50 ARG CA 1 1 20 53030 1 1 50 ARG CB C 117.960 -8.467 98.290 1.00 . A A . 50 ARG CB 1 1 20 53031 1 1 50 ARG CD C 116.956 -9.597 96.298 1.00 . A A . 50 ARG CD 1 1 20 53032 1 1 50 ARG CG C 117.973 -8.552 96.762 1.00 . A A . 50 ARG CG 1 1 20 53033 1 1 50 ARG CZ C 116.308 -10.672 94.219 1.00 . A A . 50 ARG CZ 1 1 20 53034 1 1 50 ARG H H 119.101 -5.885 97.307 1.00 . A A . 50 ARG H 1 1 20 53035 1 1 50 ARG HA H 118.945 -7.353 99.823 1.00 . A A . 50 ARG HA 1 1 20 53036 1 1 50 ARG HB2 H 118.206 -9.432 98.708 1.00 . A A . 50 ARG HB2 1 1 20 53037 1 1 50 ARG HB3 H 116.979 -8.168 98.624 1.00 . A A . 50 ARG HB3 1 1 20 53038 1 1 50 ARG HD2 H 117.208 -10.556 96.727 1.00 . A A . 50 ARG HD2 1 1 20 53039 1 1 50 ARG HD3 H 115.969 -9.306 96.629 1.00 . A A . 50 ARG HD3 1 1 20 53040 1 1 50 ARG HE H 117.475 -9.048 94.317 1.00 . A A . 50 ARG HE 1 1 20 53041 1 1 50 ARG HG2 H 117.717 -7.589 96.345 1.00 . A A . 50 ARG HG2 1 1 20 53042 1 1 50 ARG HG3 H 118.959 -8.839 96.425 1.00 . A A . 50 ARG HG3 1 1 20 53043 1 1 50 ARG HH11 H 115.615 -11.495 95.908 1.00 . A A . 50 ARG HH11 1 1 20 53044 1 1 50 ARG HH12 H 115.136 -12.279 94.440 1.00 . A A . 50 ARG HH12 1 1 20 53045 1 1 50 ARG HH21 H 116.851 -10.071 92.388 1.00 . A A . 50 ARG HH21 1 1 20 53046 1 1 50 ARG HH22 H 115.835 -11.473 92.447 1.00 . A A . 50 ARG HH22 1 1 20 53047 1 1 50 ARG N N 118.693 -6.134 98.162 1.00 . A A . 50 ARG N 1 1 20 53048 1 1 50 ARG NE N 116.970 -9.703 94.843 1.00 . A A . 50 ARG NE 1 1 20 53049 1 1 50 ARG NH1 N 115.634 -11.550 94.910 1.00 . A A . 50 ARG NH1 1 1 20 53050 1 1 50 ARG NH2 N 116.334 -10.745 92.916 1.00 . A A . 50 ARG NH2 1 1 20 53051 1 1 50 ARG O O 120.860 -7.623 97.248 1.00 . A A . 50 ARG O 1 1 20 53052 1 1 51 VAL C C 122.451 -10.590 99.594 1.00 . A A . 51 VAL C 1 1 20 53053 1 1 51 VAL CA C 122.348 -9.201 98.973 1.00 . A A . 51 VAL CA 1 1 20 53054 1 1 51 VAL CB C 123.451 -8.304 99.538 1.00 . A A . 51 VAL CB 1 1 20 53055 1 1 51 VAL CG1 C 124.812 -8.798 99.046 1.00 . A A . 51 VAL CG1 1 1 20 53056 1 1 51 VAL CG2 C 123.229 -6.865 99.065 1.00 . A A . 51 VAL CG2 1 1 20 53057 1 1 51 VAL H H 120.625 -8.780 100.132 1.00 . A A . 51 VAL H 1 1 20 53058 1 1 51 VAL HA H 122.474 -9.284 97.904 1.00 . A A . 51 VAL HA 1 1 20 53059 1 1 51 VAL HB H 123.423 -8.338 100.618 1.00 . A A . 51 VAL HB 1 1 20 53060 1 1 51 VAL HG11 H 124.880 -8.663 97.978 1.00 . A A . 51 VAL HG11 1 1 20 53061 1 1 51 VAL HG12 H 124.924 -9.845 99.286 1.00 . A A . 51 VAL HG12 1 1 20 53062 1 1 51 VAL HG13 H 125.596 -8.233 99.531 1.00 . A A . 51 VAL HG13 1 1 20 53063 1 1 51 VAL HG21 H 123.153 -6.848 97.987 1.00 . A A . 51 VAL HG21 1 1 20 53064 1 1 51 VAL HG22 H 124.062 -6.252 99.376 1.00 . A A . 51 VAL HG22 1 1 20 53065 1 1 51 VAL HG23 H 122.318 -6.480 99.497 1.00 . A A . 51 VAL HG23 1 1 20 53066 1 1 51 VAL N N 121.038 -8.626 99.256 1.00 . A A . 51 VAL N 1 1 20 53067 1 1 51 VAL O O 122.079 -10.789 100.749 1.00 . A A . 51 VAL O 1 1 20 53068 1 1 52 LYS C C 124.367 -13.552 99.002 1.00 . A A . 52 LYS C 1 1 20 53069 1 1 52 LYS CA C 123.005 -12.929 99.290 1.00 . A A . 52 LYS CA 1 1 20 53070 1 1 52 LYS CB C 121.915 -13.757 98.607 1.00 . A A . 52 LYS CB 1 1 20 53071 1 1 52 LYS CD C 119.559 -13.734 97.777 1.00 . A A . 52 LYS CD 1 1 20 53072 1 1 52 LYS CE C 118.436 -12.825 97.275 1.00 . A A . 52 LYS CE 1 1 20 53073 1 1 52 LYS CG C 120.689 -12.878 98.354 1.00 . A A . 52 LYS CG 1 1 20 53074 1 1 52 LYS H H 123.272 -11.329 97.923 1.00 . A A . 52 LYS H 1 1 20 53075 1 1 52 LYS HA H 122.834 -12.944 100.355 1.00 . A A . 52 LYS HA 1 1 20 53076 1 1 52 LYS HB2 H 122.288 -14.136 97.667 1.00 . A A . 52 LYS HB2 1 1 20 53077 1 1 52 LYS HB3 H 121.638 -14.582 99.244 1.00 . A A . 52 LYS HB3 1 1 20 53078 1 1 52 LYS HD2 H 119.939 -14.325 96.957 1.00 . A A . 52 LYS HD2 1 1 20 53079 1 1 52 LYS HD3 H 119.174 -14.387 98.546 1.00 . A A . 52 LYS HD3 1 1 20 53080 1 1 52 LYS HE2 H 118.068 -12.222 98.091 1.00 . A A . 52 LYS HE2 1 1 20 53081 1 1 52 LYS HE3 H 118.816 -12.181 96.494 1.00 . A A . 52 LYS HE3 1 1 20 53082 1 1 52 LYS HG2 H 120.366 -12.433 99.285 1.00 . A A . 52 LYS HG2 1 1 20 53083 1 1 52 LYS HG3 H 120.943 -12.099 97.651 1.00 . A A . 52 LYS HG3 1 1 20 53084 1 1 52 LYS HZ1 H 117.406 -13.713 95.697 1.00 . A A . 52 LYS HZ1 1 1 20 53085 1 1 52 LYS HZ2 H 116.414 -13.232 96.991 1.00 . A A . 52 LYS HZ2 1 1 20 53086 1 1 52 LYS HZ3 H 117.387 -14.618 97.131 1.00 . A A . 52 LYS HZ3 1 1 20 53087 1 1 52 LYS N N 122.948 -11.550 98.821 1.00 . A A . 52 LYS N 1 1 20 53088 1 1 52 LYS NZ N 117.327 -13.660 96.733 1.00 . A A . 52 LYS NZ 1 1 20 53089 1 1 52 LYS O O 124.998 -13.258 97.986 1.00 . A A . 52 LYS O 1 1 20 53090 1 1 53 VAL C C 125.760 -16.545 99.167 1.00 . A A . 53 VAL C 1 1 20 53091 1 1 53 VAL CA C 126.052 -15.152 99.714 1.00 . A A . 53 VAL CA 1 1 20 53092 1 1 53 VAL CB C 126.798 -15.268 101.044 1.00 . A A . 53 VAL CB 1 1 20 53093 1 1 53 VAL CG1 C 128.122 -16.001 100.826 1.00 . A A . 53 VAL CG1 1 1 20 53094 1 1 53 VAL CG2 C 127.076 -13.867 101.595 1.00 . A A . 53 VAL CG2 1 1 20 53095 1 1 53 VAL H H 124.273 -14.584 100.711 1.00 . A A . 53 VAL H 1 1 20 53096 1 1 53 VAL HA H 126.670 -14.618 99.009 1.00 . A A . 53 VAL HA 1 1 20 53097 1 1 53 VAL HB H 126.192 -15.820 101.748 1.00 . A A . 53 VAL HB 1 1 20 53098 1 1 53 VAL HG11 H 127.930 -17.054 100.677 1.00 . A A . 53 VAL HG11 1 1 20 53099 1 1 53 VAL HG12 H 128.753 -15.869 101.692 1.00 . A A . 53 VAL HG12 1 1 20 53100 1 1 53 VAL HG13 H 128.618 -15.599 99.955 1.00 . A A . 53 VAL HG13 1 1 20 53101 1 1 53 VAL HG21 H 126.357 -13.170 101.188 1.00 . A A . 53 VAL HG21 1 1 20 53102 1 1 53 VAL HG22 H 128.072 -13.561 101.315 1.00 . A A . 53 VAL HG22 1 1 20 53103 1 1 53 VAL HG23 H 126.993 -13.880 102.672 1.00 . A A . 53 VAL HG23 1 1 20 53104 1 1 53 VAL N N 124.804 -14.423 99.904 1.00 . A A . 53 VAL N 1 1 20 53105 1 1 53 VAL O O 124.817 -17.205 99.603 1.00 . A A . 53 VAL O 1 1 20 53106 1 1 54 TYR C C 127.538 -19.202 97.750 1.00 . A A . 54 TYR C 1 1 20 53107 1 1 54 TYR CA C 126.332 -18.284 97.581 1.00 . A A . 54 TYR CA 1 1 20 53108 1 1 54 TYR CB C 126.039 -18.099 96.092 1.00 . A A . 54 TYR CB 1 1 20 53109 1 1 54 TYR CD1 C 124.100 -19.706 96.032 1.00 . A A . 54 TYR CD1 1 1 20 53110 1 1 54 TYR CD2 C 126.006 -20.125 94.593 1.00 . A A . 54 TYR CD2 1 1 20 53111 1 1 54 TYR CE1 C 123.476 -20.858 95.540 1.00 . A A . 54 TYR CE1 1 1 20 53112 1 1 54 TYR CE2 C 125.382 -21.277 94.101 1.00 . A A . 54 TYR CE2 1 1 20 53113 1 1 54 TYR CG C 125.366 -19.340 95.559 1.00 . A A . 54 TYR CG 1 1 20 53114 1 1 54 TYR CZ C 124.116 -21.643 94.574 1.00 . A A . 54 TYR CZ 1 1 20 53115 1 1 54 TYR H H 127.317 -16.434 97.912 1.00 . A A . 54 TYR H 1 1 20 53116 1 1 54 TYR HA H 125.475 -18.747 98.046 1.00 . A A . 54 TYR HA 1 1 20 53117 1 1 54 TYR HB2 H 125.388 -17.248 95.955 1.00 . A A . 54 TYR HB2 1 1 20 53118 1 1 54 TYR HB3 H 126.964 -17.935 95.559 1.00 . A A . 54 TYR HB3 1 1 20 53119 1 1 54 TYR HD1 H 123.606 -19.099 96.776 1.00 . A A . 54 TYR HD1 1 1 20 53120 1 1 54 TYR HD2 H 126.983 -19.842 94.228 1.00 . A A . 54 TYR HD2 1 1 20 53121 1 1 54 TYR HE1 H 122.499 -21.140 95.905 1.00 . A A . 54 TYR HE1 1 1 20 53122 1 1 54 TYR HE2 H 125.876 -21.882 93.356 1.00 . A A . 54 TYR HE2 1 1 20 53123 1 1 54 TYR HH H 124.034 -23.121 93.368 1.00 . A A . 54 TYR HH 1 1 20 53124 1 1 54 TYR N N 126.564 -16.988 98.207 1.00 . A A . 54 TYR N 1 1 20 53125 1 1 54 TYR O O 128.637 -18.896 97.286 1.00 . A A . 54 TYR O 1 1 20 53126 1 1 54 TYR OH O 123.500 -22.778 94.089 1.00 . A A . 54 TYR OH 1 1 20 53127 1 1 55 ARG C C 128.393 -22.346 97.537 1.00 . A A . 55 ARG C 1 1 20 53128 1 1 55 ARG CA C 128.384 -21.298 98.644 1.00 . A A . 55 ARG CA 1 1 20 53129 1 1 55 ARG CB C 128.183 -21.982 99.998 1.00 . A A . 55 ARG CB 1 1 20 53130 1 1 55 ARG CD C 128.542 -21.701 102.454 1.00 . A A . 55 ARG CD 1 1 20 53131 1 1 55 ARG CG C 128.390 -20.965 101.123 1.00 . A A . 55 ARG CG 1 1 20 53132 1 1 55 ARG CZ C 130.205 -23.057 103.594 1.00 . A A . 55 ARG CZ 1 1 20 53133 1 1 55 ARG H H 126.414 -20.528 98.740 1.00 . A A . 55 ARG H 1 1 20 53134 1 1 55 ARG HA H 129.332 -20.781 98.649 1.00 . A A . 55 ARG HA 1 1 20 53135 1 1 55 ARG HB2 H 127.181 -22.381 100.054 1.00 . A A . 55 ARG HB2 1 1 20 53136 1 1 55 ARG HB3 H 128.898 -22.784 100.106 1.00 . A A . 55 ARG HB3 1 1 20 53137 1 1 55 ARG HD2 H 128.447 -20.996 103.266 1.00 . A A . 55 ARG HD2 1 1 20 53138 1 1 55 ARG HD3 H 127.766 -22.448 102.539 1.00 . A A . 55 ARG HD3 1 1 20 53139 1 1 55 ARG HE H 130.473 -22.255 101.779 1.00 . A A . 55 ARG HE 1 1 20 53140 1 1 55 ARG HG2 H 129.281 -20.388 100.925 1.00 . A A . 55 ARG HG2 1 1 20 53141 1 1 55 ARG HG3 H 127.537 -20.306 101.173 1.00 . A A . 55 ARG HG3 1 1 20 53142 1 1 55 ARG HH11 H 128.480 -22.751 104.564 1.00 . A A . 55 ARG HH11 1 1 20 53143 1 1 55 ARG HH12 H 129.648 -23.720 105.399 1.00 . A A . 55 ARG HH12 1 1 20 53144 1 1 55 ARG HH21 H 132.011 -23.526 102.868 1.00 . A A . 55 ARG HH21 1 1 20 53145 1 1 55 ARG HH22 H 131.647 -24.158 104.439 1.00 . A A . 55 ARG HH22 1 1 20 53146 1 1 55 ARG N N 127.316 -20.334 98.409 1.00 . A A . 55 ARG N 1 1 20 53147 1 1 55 ARG NE N 129.848 -22.347 102.528 1.00 . A A . 55 ARG NE 1 1 20 53148 1 1 55 ARG NH1 N 129.380 -23.186 104.597 1.00 . A A . 55 ARG NH1 1 1 20 53149 1 1 55 ARG NH2 N 131.379 -23.624 103.637 1.00 . A A . 55 ARG NH2 1 1 20 53150 1 1 55 ARG O O 127.346 -22.872 97.161 1.00 . A A . 55 ARG O 1 1 20 53151 1 1 56 PHE C C 130.141 -24.972 96.474 1.00 . A A . 56 PHE C 1 1 20 53152 1 1 56 PHE CA C 129.694 -23.617 95.934 1.00 . A A . 56 PHE CA 1 1 20 53153 1 1 56 PHE CB C 130.699 -23.125 94.891 1.00 . A A . 56 PHE CB 1 1 20 53154 1 1 56 PHE CD1 C 129.099 -23.256 92.949 1.00 . A A . 56 PHE CD1 1 1 20 53155 1 1 56 PHE CD2 C 131.152 -24.542 92.858 1.00 . A A . 56 PHE CD2 1 1 20 53156 1 1 56 PHE CE1 C 128.736 -23.747 91.689 1.00 . A A . 56 PHE CE1 1 1 20 53157 1 1 56 PHE CE2 C 130.790 -25.033 91.598 1.00 . A A . 56 PHE CE2 1 1 20 53158 1 1 56 PHE CG C 130.307 -23.654 93.533 1.00 . A A . 56 PHE CG 1 1 20 53159 1 1 56 PHE CZ C 129.581 -24.636 91.013 1.00 . A A . 56 PHE CZ 1 1 20 53160 1 1 56 PHE H H 130.381 -22.192 97.347 1.00 . A A . 56 PHE H 1 1 20 53161 1 1 56 PHE HA H 128.731 -23.731 95.461 1.00 . A A . 56 PHE HA 1 1 20 53162 1 1 56 PHE HB2 H 130.698 -22.046 94.873 1.00 . A A . 56 PHE HB2 1 1 20 53163 1 1 56 PHE HB3 H 131.686 -23.481 95.145 1.00 . A A . 56 PHE HB3 1 1 20 53164 1 1 56 PHE HD1 H 128.447 -22.570 93.470 1.00 . A A . 56 PHE HD1 1 1 20 53165 1 1 56 PHE HD2 H 132.086 -24.848 93.309 1.00 . A A . 56 PHE HD2 1 1 20 53166 1 1 56 PHE HE1 H 127.803 -23.440 91.238 1.00 . A A . 56 PHE HE1 1 1 20 53167 1 1 56 PHE HE2 H 131.441 -25.718 91.076 1.00 . A A . 56 PHE HE2 1 1 20 53168 1 1 56 PHE HZ H 129.301 -25.014 90.042 1.00 . A A . 56 PHE HZ 1 1 20 53169 1 1 56 PHE N N 129.576 -22.640 97.011 1.00 . A A . 56 PHE N 1 1 20 53170 1 1 56 PHE O O 131.093 -25.060 97.249 1.00 . A A . 56 PHE O 1 1 20 53171 1 1 57 ASP C C 130.559 -28.111 95.416 1.00 . A A . 57 ASP C 1 1 20 53172 1 1 57 ASP CA C 129.776 -27.374 96.497 1.00 . A A . 57 ASP CA 1 1 20 53173 1 1 57 ASP CB C 128.496 -28.149 96.816 1.00 . A A . 57 ASP CB 1 1 20 53174 1 1 57 ASP CG C 127.662 -27.383 97.838 1.00 . A A . 57 ASP CG 1 1 20 53175 1 1 57 ASP H H 128.695 -25.891 95.439 1.00 . A A . 57 ASP H 1 1 20 53176 1 1 57 ASP HA H 130.380 -27.314 97.389 1.00 . A A . 57 ASP HA 1 1 20 53177 1 1 57 ASP HB2 H 127.922 -28.280 95.911 1.00 . A A . 57 ASP HB2 1 1 20 53178 1 1 57 ASP HB3 H 128.755 -29.117 97.219 1.00 . A A . 57 ASP HB3 1 1 20 53179 1 1 57 ASP N N 129.445 -26.024 96.056 1.00 . A A . 57 ASP N 1 1 20 53180 1 1 57 ASP O O 130.397 -27.846 94.225 1.00 . A A . 57 ASP O 1 1 20 53181 1 1 57 ASP OD1 O 127.370 -26.226 97.586 1.00 . A A . 57 ASP OD1 1 1 20 53182 1 1 57 ASP OD2 O 127.329 -27.965 98.857 1.00 . A A . 57 ASP OD2 1 1 20 53183 1 1 58 PRO C C 131.476 -30.370 93.705 1.00 . A A . 58 PRO C 1 1 20 53184 1 1 58 PRO CA C 132.266 -29.791 94.876 1.00 . A A . 58 PRO CA 1 1 20 53185 1 1 58 PRO CB C 132.845 -30.902 95.750 1.00 . A A . 58 PRO CB 1 1 20 53186 1 1 58 PRO CD C 131.648 -29.411 97.250 1.00 . A A . 58 PRO CD 1 1 20 53187 1 1 58 PRO CG C 132.849 -30.354 97.140 1.00 . A A . 58 PRO CG 1 1 20 53188 1 1 58 PRO HA H 133.065 -29.165 94.512 1.00 . A A . 58 PRO HA 1 1 20 53189 1 1 58 PRO HB2 H 132.222 -31.784 95.693 1.00 . A A . 58 PRO HB2 1 1 20 53190 1 1 58 PRO HB3 H 133.853 -31.135 95.442 1.00 . A A . 58 PRO HB3 1 1 20 53191 1 1 58 PRO HD2 H 130.800 -29.929 97.674 1.00 . A A . 58 PRO HD2 1 1 20 53192 1 1 58 PRO HD3 H 131.901 -28.544 97.841 1.00 . A A . 58 PRO HD3 1 1 20 53193 1 1 58 PRO HG2 H 132.757 -31.162 97.853 1.00 . A A . 58 PRO HG2 1 1 20 53194 1 1 58 PRO HG3 H 133.760 -29.804 97.318 1.00 . A A . 58 PRO HG3 1 1 20 53195 1 1 58 PRO N N 131.399 -29.027 95.814 1.00 . A A . 58 PRO N 1 1 20 53196 1 1 58 PRO O O 131.993 -30.493 92.594 1.00 . A A . 58 PRO O 1 1 20 53197 1 1 59 GLU C C 128.842 -30.267 91.986 1.00 . A A . 59 GLU C 1 1 20 53198 1 1 59 GLU CA C 129.383 -31.331 92.937 1.00 . A A . 59 GLU CA 1 1 20 53199 1 1 59 GLU CB C 128.216 -32.076 93.589 1.00 . A A . 59 GLU CB 1 1 20 53200 1 1 59 GLU CD C 127.590 -34.067 94.970 1.00 . A A . 59 GLU CD 1 1 20 53201 1 1 59 GLU CG C 128.749 -33.280 94.366 1.00 . A A . 59 GLU CG 1 1 20 53202 1 1 59 GLU H H 129.853 -30.570 94.858 1.00 . A A . 59 GLU H 1 1 20 53203 1 1 59 GLU HA H 129.974 -32.036 92.374 1.00 . A A . 59 GLU HA 1 1 20 53204 1 1 59 GLU HB2 H 127.698 -31.410 94.265 1.00 . A A . 59 GLU HB2 1 1 20 53205 1 1 59 GLU HB3 H 127.533 -32.415 92.825 1.00 . A A . 59 GLU HB3 1 1 20 53206 1 1 59 GLU HG2 H 129.306 -33.920 93.697 1.00 . A A . 59 GLU HG2 1 1 20 53207 1 1 59 GLU HG3 H 129.398 -32.938 95.158 1.00 . A A . 59 GLU HG3 1 1 20 53208 1 1 59 GLU N N 130.221 -30.722 93.963 1.00 . A A . 59 GLU N 1 1 20 53209 1 1 59 GLU O O 128.222 -30.585 90.972 1.00 . A A . 59 GLU O 1 1 20 53210 1 1 59 GLU OE1 O 126.472 -33.584 94.898 1.00 . A A . 59 GLU OE1 1 1 20 53211 1 1 59 GLU OE2 O 127.839 -35.140 95.495 1.00 . A A . 59 GLU OE2 1 1 20 53212 1 1 60 GLY C C 127.405 -27.233 92.018 1.00 . A A . 60 GLY C 1 1 20 53213 1 1 60 GLY CA C 128.658 -27.903 91.463 1.00 . A A . 60 GLY CA 1 1 20 53214 1 1 60 GLY H H 129.554 -28.809 93.158 1.00 . A A . 60 GLY H 1 1 20 53215 1 1 60 GLY HA2 H 129.453 -27.175 91.401 1.00 . A A . 60 GLY HA2 1 1 20 53216 1 1 60 GLY HA3 H 128.446 -28.284 90.475 1.00 . A A . 60 GLY HA3 1 1 20 53217 1 1 60 GLY N N 129.083 -29.003 92.320 1.00 . A A . 60 GLY N 1 1 20 53218 1 1 60 GLY O O 127.058 -26.120 91.623 1.00 . A A . 60 GLY O 1 1 20 53219 1 1 61 HIS C C 125.851 -26.380 94.632 1.00 . A A . 61 HIS C 1 1 20 53220 1 1 61 HIS CA C 125.513 -27.383 93.534 1.00 . A A . 61 HIS CA 1 1 20 53221 1 1 61 HIS CB C 124.675 -28.520 94.121 1.00 . A A . 61 HIS CB 1 1 20 53222 1 1 61 HIS CD2 C 125.361 -28.613 96.656 1.00 . A A . 61 HIS CD2 1 1 20 53223 1 1 61 HIS CE1 C 126.586 -30.399 96.587 1.00 . A A . 61 HIS CE1 1 1 20 53224 1 1 61 HIS CG C 125.347 -29.054 95.356 1.00 . A A . 61 HIS CG 1 1 20 53225 1 1 61 HIS H H 127.057 -28.800 93.215 1.00 . A A . 61 HIS H 1 1 20 53226 1 1 61 HIS HA H 124.936 -26.885 92.769 1.00 . A A . 61 HIS HA 1 1 20 53227 1 1 61 HIS HB2 H 123.694 -28.149 94.377 1.00 . A A . 61 HIS HB2 1 1 20 53228 1 1 61 HIS HB3 H 124.582 -29.312 93.393 1.00 . A A . 61 HIS HB3 1 1 20 53229 1 1 61 HIS HD2 H 124.844 -27.739 97.022 1.00 . A A . 61 HIS HD2 1 1 20 53230 1 1 61 HIS HE1 H 127.226 -31.221 96.872 1.00 . A A . 61 HIS HE1 1 1 20 53231 1 1 61 HIS HE2 H 126.332 -29.392 98.390 1.00 . A A . 61 HIS HE2 1 1 20 53232 1 1 61 HIS N N 126.730 -27.919 92.935 1.00 . A A . 61 HIS N 1 1 20 53233 1 1 61 HIS ND1 N 126.135 -30.194 95.335 1.00 . A A . 61 HIS ND1 1 1 20 53234 1 1 61 HIS NE2 N 126.144 -29.464 97.430 1.00 . A A . 61 HIS NE2 1 1 20 53235 1 1 61 HIS O O 126.911 -26.459 95.253 1.00 . A A . 61 HIS O 1 1 20 53236 1 1 62 GLY C C 123.881 -24.138 96.659 1.00 . A A . 62 GLY C 1 1 20 53237 1 1 62 GLY CA C 125.161 -24.414 95.879 1.00 . A A . 62 GLY CA 1 1 20 53238 1 1 62 GLY H H 124.112 -25.432 94.345 1.00 . A A . 62 GLY H 1 1 20 53239 1 1 62 GLY HA2 H 125.929 -24.749 96.562 1.00 . A A . 62 GLY HA2 1 1 20 53240 1 1 62 GLY HA3 H 125.485 -23.502 95.400 1.00 . A A . 62 GLY HA3 1 1 20 53241 1 1 62 GLY N N 124.944 -25.438 94.864 1.00 . A A . 62 GLY N 1 1 20 53242 1 1 62 GLY O O 122.788 -24.509 96.229 1.00 . A A . 62 GLY O 1 1 20 53243 1 1 63 THR C C 122.951 -21.745 99.165 1.00 . A A . 63 THR C 1 1 20 53244 1 1 63 THR CA C 122.872 -23.178 98.650 1.00 . A A . 63 THR CA 1 1 20 53245 1 1 63 THR CB C 122.818 -24.147 99.834 1.00 . A A . 63 THR CB 1 1 20 53246 1 1 63 THR CG2 C 122.978 -25.582 99.330 1.00 . A A . 63 THR CG2 1 1 20 53247 1 1 63 THR H H 124.917 -23.203 98.094 1.00 . A A . 63 THR H 1 1 20 53248 1 1 63 THR HA H 121.971 -23.292 98.066 1.00 . A A . 63 THR HA 1 1 20 53249 1 1 63 THR HB H 121.868 -24.050 100.336 1.00 . A A . 63 THR HB 1 1 20 53250 1 1 63 THR HG1 H 123.857 -22.894 100.900 1.00 . A A . 63 THR HG1 1 1 20 53251 1 1 63 THR HG21 H 122.365 -25.725 98.453 1.00 . A A . 63 THR HG21 1 1 20 53252 1 1 63 THR HG22 H 122.668 -26.271 100.103 1.00 . A A . 63 THR HG22 1 1 20 53253 1 1 63 THR HG23 H 124.013 -25.763 99.082 1.00 . A A . 63 THR HG23 1 1 20 53254 1 1 63 THR N N 124.023 -23.485 97.808 1.00 . A A . 63 THR N 1 1 20 53255 1 1 63 THR O O 124.023 -21.139 99.182 1.00 . A A . 63 THR O 1 1 20 53256 1 1 63 THR OG1 O 123.867 -23.841 100.742 1.00 . A A . 63 THR OG1 1 1 20 53257 1 1 64 VAL C C 121.930 -19.881 101.644 1.00 . A A . 64 VAL C 1 1 20 53258 1 1 64 VAL CA C 121.770 -19.855 100.127 1.00 . A A . 64 VAL CA 1 1 20 53259 1 1 64 VAL CB C 120.444 -19.184 99.766 1.00 . A A . 64 VAL CB 1 1 20 53260 1 1 64 VAL CG1 C 120.482 -17.715 100.190 1.00 . A A . 64 VAL CG1 1 1 20 53261 1 1 64 VAL CG2 C 120.226 -19.271 98.254 1.00 . A A . 64 VAL CG2 1 1 20 53262 1 1 64 VAL H H 120.982 -21.728 99.525 1.00 . A A . 64 VAL H 1 1 20 53263 1 1 64 VAL HA H 122.578 -19.281 99.700 1.00 . A A . 64 VAL HA 1 1 20 53264 1 1 64 VAL HB H 119.635 -19.686 100.278 1.00 . A A . 64 VAL HB 1 1 20 53265 1 1 64 VAL HG11 H 121.306 -17.219 99.697 1.00 . A A . 64 VAL HG11 1 1 20 53266 1 1 64 VAL HG12 H 120.614 -17.652 101.260 1.00 . A A . 64 VAL HG12 1 1 20 53267 1 1 64 VAL HG13 H 119.556 -17.235 99.912 1.00 . A A . 64 VAL HG13 1 1 20 53268 1 1 64 VAL HG21 H 119.903 -20.269 97.994 1.00 . A A . 64 VAL HG21 1 1 20 53269 1 1 64 VAL HG22 H 121.150 -19.047 97.743 1.00 . A A . 64 VAL HG22 1 1 20 53270 1 1 64 VAL HG23 H 119.468 -18.561 97.957 1.00 . A A . 64 VAL HG23 1 1 20 53271 1 1 64 VAL N N 121.810 -21.207 99.583 1.00 . A A . 64 VAL N 1 1 20 53272 1 1 64 VAL O O 121.026 -20.297 102.367 1.00 . A A . 64 VAL O 1 1 20 53273 1 1 65 VAL C C 123.286 -18.007 104.101 1.00 . A A . 65 VAL C 1 1 20 53274 1 1 65 VAL CA C 123.365 -19.426 103.549 1.00 . A A . 65 VAL CA 1 1 20 53275 1 1 65 VAL CB C 124.756 -20.003 103.815 1.00 . A A . 65 VAL CB 1 1 20 53276 1 1 65 VAL CG1 C 124.950 -20.201 105.319 1.00 . A A . 65 VAL CG1 1 1 20 53277 1 1 65 VAL CG2 C 124.893 -21.350 103.103 1.00 . A A . 65 VAL CG2 1 1 20 53278 1 1 65 VAL H H 123.766 -19.096 101.494 1.00 . A A . 65 VAL H 1 1 20 53279 1 1 65 VAL HA H 122.632 -20.039 104.051 1.00 . A A . 65 VAL HA 1 1 20 53280 1 1 65 VAL HB H 125.506 -19.320 103.441 1.00 . A A . 65 VAL HB 1 1 20 53281 1 1 65 VAL HG11 H 125.160 -19.247 105.783 1.00 . A A . 65 VAL HG11 1 1 20 53282 1 1 65 VAL HG12 H 125.776 -20.873 105.490 1.00 . A A . 65 VAL HG12 1 1 20 53283 1 1 65 VAL HG13 H 124.050 -20.618 105.745 1.00 . A A . 65 VAL HG13 1 1 20 53284 1 1 65 VAL HG21 H 125.742 -21.884 103.503 1.00 . A A . 65 VAL HG21 1 1 20 53285 1 1 65 VAL HG22 H 125.036 -21.186 102.046 1.00 . A A . 65 VAL HG22 1 1 20 53286 1 1 65 VAL HG23 H 123.996 -21.932 103.259 1.00 . A A . 65 VAL HG23 1 1 20 53287 1 1 65 VAL N N 123.088 -19.432 102.118 1.00 . A A . 65 VAL N 1 1 20 53288 1 1 65 VAL O O 123.471 -17.783 105.296 1.00 . A A . 65 VAL O 1 1 20 53289 1 1 66 ALA C C 122.073 -14.864 102.623 1.00 . A A . 66 ALA C 1 1 20 53290 1 1 66 ALA CA C 122.909 -15.655 103.625 1.00 . A A . 66 ALA CA 1 1 20 53291 1 1 66 ALA CB C 124.305 -15.037 103.727 1.00 . A A . 66 ALA CB 1 1 20 53292 1 1 66 ALA H H 122.872 -17.290 102.277 1.00 . A A . 66 ALA H 1 1 20 53293 1 1 66 ALA HA H 122.435 -15.606 104.593 1.00 . A A . 66 ALA HA 1 1 20 53294 1 1 66 ALA HB1 H 125.038 -15.822 103.847 1.00 . A A . 66 ALA HB1 1 1 20 53295 1 1 66 ALA HB2 H 124.344 -14.374 104.579 1.00 . A A . 66 ALA HB2 1 1 20 53296 1 1 66 ALA HB3 H 124.520 -14.480 102.827 1.00 . A A . 66 ALA HB3 1 1 20 53297 1 1 66 ALA N N 123.010 -17.051 103.218 1.00 . A A . 66 ALA N 1 1 20 53298 1 1 66 ALA O O 122.298 -14.940 101.415 1.00 . A A . 66 ALA O 1 1 20 53299 1 1 67 GLU C C 119.530 -12.232 103.085 1.00 . A A . 67 GLU C 1 1 20 53300 1 1 67 GLU CA C 120.240 -13.311 102.274 1.00 . A A . 67 GLU CA 1 1 20 53301 1 1 67 GLU CB C 119.203 -14.210 101.598 1.00 . A A . 67 GLU CB 1 1 20 53302 1 1 67 GLU CD C 117.044 -13.037 102.074 1.00 . A A . 67 GLU CD 1 1 20 53303 1 1 67 GLU CG C 118.087 -13.348 101.006 1.00 . A A . 67 GLU CG 1 1 20 53304 1 1 67 GLU H H 120.976 -14.083 104.104 1.00 . A A . 67 GLU H 1 1 20 53305 1 1 67 GLU HA H 120.839 -12.837 101.511 1.00 . A A . 67 GLU HA 1 1 20 53306 1 1 67 GLU HB2 H 119.677 -14.778 100.811 1.00 . A A . 67 GLU HB2 1 1 20 53307 1 1 67 GLU HB3 H 118.784 -14.886 102.328 1.00 . A A . 67 GLU HB3 1 1 20 53308 1 1 67 GLU HG2 H 118.507 -12.425 100.635 1.00 . A A . 67 GLU HG2 1 1 20 53309 1 1 67 GLU HG3 H 117.617 -13.880 100.191 1.00 . A A . 67 GLU HG3 1 1 20 53310 1 1 67 GLU N N 121.107 -14.106 103.133 1.00 . A A . 67 GLU N 1 1 20 53311 1 1 67 GLU O O 119.097 -12.474 104.212 1.00 . A A . 67 GLU O 1 1 20 53312 1 1 67 GLU OE1 O 117.118 -13.632 103.136 1.00 . A A . 67 GLU OE1 1 1 20 53313 1 1 67 GLU OE2 O 116.186 -12.209 101.813 1.00 . A A . 67 GLU OE2 1 1 20 53314 1 1 68 ALA C C 117.805 -9.209 102.222 1.00 . A A . 68 ALA C 1 1 20 53315 1 1 68 ALA CA C 118.738 -9.939 103.183 1.00 . A A . 68 ALA CA 1 1 20 53316 1 1 68 ALA CB C 119.772 -8.956 103.738 1.00 . A A . 68 ALA CB 1 1 20 53317 1 1 68 ALA H H 119.786 -10.901 101.612 1.00 . A A . 68 ALA H 1 1 20 53318 1 1 68 ALA HA H 118.158 -10.333 104.003 1.00 . A A . 68 ALA HA 1 1 20 53319 1 1 68 ALA HB1 H 119.265 -8.101 104.159 1.00 . A A . 68 ALA HB1 1 1 20 53320 1 1 68 ALA HB2 H 120.424 -8.632 102.941 1.00 . A A . 68 ALA HB2 1 1 20 53321 1 1 68 ALA HB3 H 120.355 -9.444 104.505 1.00 . A A . 68 ALA HB3 1 1 20 53322 1 1 68 ALA N N 119.413 -11.041 102.506 1.00 . A A . 68 ALA N 1 1 20 53323 1 1 68 ALA O O 118.077 -9.119 101.024 1.00 . A A . 68 ALA O 1 1 20 53324 1 1 69 ARG C C 115.268 -6.706 102.619 1.00 . A A . 69 ARG C 1 1 20 53325 1 1 69 ARG CA C 115.724 -7.990 101.932 1.00 . A A . 69 ARG CA 1 1 20 53326 1 1 69 ARG CB C 114.514 -8.890 101.676 1.00 . A A . 69 ARG CB 1 1 20 53327 1 1 69 ARG CD C 112.750 -10.279 102.774 1.00 . A A . 69 ARG CD 1 1 20 53328 1 1 69 ARG CG C 113.835 -9.225 103.006 1.00 . A A . 69 ARG CG 1 1 20 53329 1 1 69 ARG CZ C 111.303 -11.678 104.132 1.00 . A A . 69 ARG CZ 1 1 20 53330 1 1 69 ARG H H 116.546 -8.782 103.718 1.00 . A A . 69 ARG H 1 1 20 53331 1 1 69 ARG HA H 116.178 -7.739 100.986 1.00 . A A . 69 ARG HA 1 1 20 53332 1 1 69 ARG HB2 H 113.815 -8.378 101.032 1.00 . A A . 69 ARG HB2 1 1 20 53333 1 1 69 ARG HB3 H 114.839 -9.803 101.200 1.00 . A A . 69 ARG HB3 1 1 20 53334 1 1 69 ARG HD2 H 112.013 -9.889 102.090 1.00 . A A . 69 ARG HD2 1 1 20 53335 1 1 69 ARG HD3 H 113.199 -11.165 102.349 1.00 . A A . 69 ARG HD3 1 1 20 53336 1 1 69 ARG HE H 112.256 -10.060 104.824 1.00 . A A . 69 ARG HE 1 1 20 53337 1 1 69 ARG HG2 H 114.569 -9.608 103.699 1.00 . A A . 69 ARG HG2 1 1 20 53338 1 1 69 ARG HG3 H 113.386 -8.332 103.415 1.00 . A A . 69 ARG HG3 1 1 20 53339 1 1 69 ARG HH11 H 111.525 -12.213 102.216 1.00 . A A . 69 ARG HH11 1 1 20 53340 1 1 69 ARG HH12 H 110.487 -13.228 103.162 1.00 . A A . 69 ARG HH12 1 1 20 53341 1 1 69 ARG HH21 H 110.897 -11.386 106.071 1.00 . A A . 69 ARG HH21 1 1 20 53342 1 1 69 ARG HH22 H 110.133 -12.760 105.344 1.00 . A A . 69 ARG HH22 1 1 20 53343 1 1 69 ARG N N 116.703 -8.691 102.755 1.00 . A A . 69 ARG N 1 1 20 53344 1 1 69 ARG NE N 112.101 -10.620 104.035 1.00 . A A . 69 ARG NE 1 1 20 53345 1 1 69 ARG NH1 N 111.088 -12.432 103.089 1.00 . A A . 69 ARG NH1 1 1 20 53346 1 1 69 ARG NH2 N 110.733 -11.963 105.271 1.00 . A A . 69 ARG NH2 1 1 20 53347 1 1 69 ARG O O 115.169 -6.647 103.844 1.00 . A A . 69 ARG O 1 1 20 53348 1 1 70 GLY C C 113.054 -4.191 102.077 1.00 . A A . 70 GLY C 1 1 20 53349 1 1 70 GLY CA C 114.537 -4.405 102.360 1.00 . A A . 70 GLY CA 1 1 20 53350 1 1 70 GLY H H 115.084 -5.787 100.850 1.00 . A A . 70 GLY H 1 1 20 53351 1 1 70 GLY HA2 H 114.700 -4.394 103.428 1.00 . A A . 70 GLY HA2 1 1 20 53352 1 1 70 GLY HA3 H 115.101 -3.607 101.906 1.00 . A A . 70 GLY HA3 1 1 20 53353 1 1 70 GLY N N 114.987 -5.682 101.820 1.00 . A A . 70 GLY N 1 1 20 53354 1 1 70 GLY O O 112.529 -4.668 101.072 1.00 . A A . 70 GLY O 1 1 20 53355 1 1 71 GLY C C 110.230 -4.429 102.281 1.00 . A A . 71 GLY C 1 1 20 53356 1 1 71 GLY CA C 110.961 -3.196 102.799 1.00 . A A . 71 GLY CA 1 1 20 53357 1 1 71 GLY H H 112.852 -3.117 103.755 1.00 . A A . 71 GLY H 1 1 20 53358 1 1 71 GLY HA2 H 110.540 -2.904 103.751 1.00 . A A . 71 GLY HA2 1 1 20 53359 1 1 71 GLY HA3 H 110.837 -2.389 102.093 1.00 . A A . 71 GLY HA3 1 1 20 53360 1 1 71 GLY N N 112.383 -3.470 102.969 1.00 . A A . 71 GLY N 1 1 20 53361 1 1 71 GLY O O 109.247 -4.318 101.547 1.00 . A A . 71 GLY O 1 1 20 53362 1 1 72 GLU C C 109.749 -6.785 100.748 1.00 . A A . 72 GLU C 1 1 20 53363 1 1 72 GLU CA C 110.108 -6.855 102.228 1.00 . A A . 72 GLU CA 1 1 20 53364 1 1 72 GLU CB C 108.848 -7.138 103.048 1.00 . A A . 72 GLU CB 1 1 20 53365 1 1 72 GLU CD C 110.056 -8.572 104.704 1.00 . A A . 72 GLU CD 1 1 20 53366 1 1 72 GLU CG C 109.223 -7.309 104.520 1.00 . A A . 72 GLU CG 1 1 20 53367 1 1 72 GLU H H 111.498 -5.630 103.258 1.00 . A A . 72 GLU H 1 1 20 53368 1 1 72 GLU HA H 110.811 -7.659 102.381 1.00 . A A . 72 GLU HA 1 1 20 53369 1 1 72 GLU HB2 H 108.158 -6.313 102.944 1.00 . A A . 72 GLU HB2 1 1 20 53370 1 1 72 GLU HB3 H 108.382 -8.044 102.690 1.00 . A A . 72 GLU HB3 1 1 20 53371 1 1 72 GLU HG2 H 109.796 -6.451 104.846 1.00 . A A . 72 GLU HG2 1 1 20 53372 1 1 72 GLU HG3 H 108.323 -7.383 105.113 1.00 . A A . 72 GLU HG3 1 1 20 53373 1 1 72 GLU N N 110.717 -5.604 102.668 1.00 . A A . 72 GLU N 1 1 20 53374 1 1 72 GLU O O 108.946 -7.577 100.256 1.00 . A A . 72 GLU O 1 1 20 53375 1 1 72 GLU OE1 O 110.023 -9.413 103.821 1.00 . A A . 72 GLU OE1 1 1 20 53376 1 1 72 GLU OE2 O 110.714 -8.681 105.726 1.00 . A A . 72 GLU OE2 1 1 20 53377 1 1 73 ARG C C 110.419 -6.951 97.861 1.00 . A A . 73 ARG C 1 1 20 53378 1 1 73 ARG CA C 110.085 -5.670 98.618 1.00 . A A . 73 ARG CA 1 1 20 53379 1 1 73 ARG CB C 110.919 -4.514 98.061 1.00 . A A . 73 ARG CB 1 1 20 53380 1 1 73 ARG CD C 111.401 -3.153 96.023 1.00 . A A . 73 ARG CD 1 1 20 53381 1 1 73 ARG CG C 110.684 -4.394 96.554 1.00 . A A . 73 ARG CG 1 1 20 53382 1 1 73 ARG CZ C 111.303 -0.743 96.312 1.00 . A A . 73 ARG CZ 1 1 20 53383 1 1 73 ARG H H 110.979 -5.227 100.487 1.00 . A A . 73 ARG H 1 1 20 53384 1 1 73 ARG HA H 109.039 -5.442 98.478 1.00 . A A . 73 ARG HA 1 1 20 53385 1 1 73 ARG HB2 H 110.627 -3.594 98.545 1.00 . A A . 73 ARG HB2 1 1 20 53386 1 1 73 ARG HB3 H 111.965 -4.703 98.246 1.00 . A A . 73 ARG HB3 1 1 20 53387 1 1 73 ARG HD2 H 112.455 -3.227 96.242 1.00 . A A . 73 ARG HD2 1 1 20 53388 1 1 73 ARG HD3 H 111.263 -3.091 94.953 1.00 . A A . 73 ARG HD3 1 1 20 53389 1 1 73 ARG HE H 110.167 -2.036 97.335 1.00 . A A . 73 ARG HE 1 1 20 53390 1 1 73 ARG HG2 H 111.071 -5.274 96.059 1.00 . A A . 73 ARG HG2 1 1 20 53391 1 1 73 ARG HG3 H 109.626 -4.307 96.361 1.00 . A A . 73 ARG HG3 1 1 20 53392 1 1 73 ARG HH11 H 112.611 -1.430 94.962 1.00 . A A . 73 ARG HH11 1 1 20 53393 1 1 73 ARG HH12 H 112.559 0.292 95.148 1.00 . A A . 73 ARG HH12 1 1 20 53394 1 1 73 ARG HH21 H 110.094 0.220 97.585 1.00 . A A . 73 ARG HH21 1 1 20 53395 1 1 73 ARG HH22 H 111.135 1.225 96.633 1.00 . A A . 73 ARG HH22 1 1 20 53396 1 1 73 ARG N N 110.349 -5.832 100.042 1.00 . A A . 73 ARG N 1 1 20 53397 1 1 73 ARG NE N 110.863 -1.951 96.651 1.00 . A A . 73 ARG NE 1 1 20 53398 1 1 73 ARG NH1 N 112.229 -0.617 95.403 1.00 . A A . 73 ARG NH1 1 1 20 53399 1 1 73 ARG NH2 N 110.805 0.316 96.888 1.00 . A A . 73 ARG NH2 1 1 20 53400 1 1 73 ARG O O 109.697 -7.350 96.948 1.00 . A A . 73 ARG O 1 1 20 53401 1 1 74 LEU C C 111.954 -9.977 98.600 1.00 . A A . 74 LEU C 1 1 20 53402 1 1 74 LEU CA C 111.940 -8.826 97.600 1.00 . A A . 74 LEU CA 1 1 20 53403 1 1 74 LEU CB C 113.337 -8.651 97.000 1.00 . A A . 74 LEU CB 1 1 20 53404 1 1 74 LEU CD1 C 114.788 -7.146 95.629 1.00 . A A . 74 LEU CD1 1 1 20 53405 1 1 74 LEU CD2 C 112.445 -7.625 94.906 1.00 . A A . 74 LEU CD2 1 1 20 53406 1 1 74 LEU CG C 113.359 -7.405 96.113 1.00 . A A . 74 LEU CG 1 1 20 53407 1 1 74 LEU H H 112.057 -7.222 98.980 1.00 . A A . 74 LEU H 1 1 20 53408 1 1 74 LEU HA H 111.247 -9.059 96.806 1.00 . A A . 74 LEU HA 1 1 20 53409 1 1 74 LEU HB2 H 114.059 -8.541 97.796 1.00 . A A . 74 LEU HB2 1 1 20 53410 1 1 74 LEU HB3 H 113.584 -9.518 96.407 1.00 . A A . 74 LEU HB3 1 1 20 53411 1 1 74 LEU HD11 H 115.450 -7.086 96.480 1.00 . A A . 74 LEU HD11 1 1 20 53412 1 1 74 LEU HD12 H 114.819 -6.215 95.082 1.00 . A A . 74 LEU HD12 1 1 20 53413 1 1 74 LEU HD13 H 115.101 -7.954 94.985 1.00 . A A . 74 LEU HD13 1 1 20 53414 1 1 74 LEU HD21 H 111.420 -7.445 95.193 1.00 . A A . 74 LEU HD21 1 1 20 53415 1 1 74 LEU HD22 H 112.548 -8.642 94.557 1.00 . A A . 74 LEU HD22 1 1 20 53416 1 1 74 LEU HD23 H 112.723 -6.944 94.115 1.00 . A A . 74 LEU HD23 1 1 20 53417 1 1 74 LEU HG H 113.012 -6.553 96.680 1.00 . A A . 74 LEU HG 1 1 20 53418 1 1 74 LEU N N 111.519 -7.589 98.247 1.00 . A A . 74 LEU N 1 1 20 53419 1 1 74 LEU O O 112.671 -9.935 99.601 1.00 . A A . 74 LEU O 1 1 20 53420 1 1 75 PRO C C 112.457 -12.726 99.619 1.00 . A A . 75 PRO C 1 1 20 53421 1 1 75 PRO CA C 111.082 -12.182 99.239 1.00 . A A . 75 PRO CA 1 1 20 53422 1 1 75 PRO CB C 110.300 -13.205 98.411 1.00 . A A . 75 PRO CB 1 1 20 53423 1 1 75 PRO CD C 110.246 -11.124 97.169 1.00 . A A . 75 PRO CD 1 1 20 53424 1 1 75 PRO CG C 109.462 -12.401 97.472 1.00 . A A . 75 PRO CG 1 1 20 53425 1 1 75 PRO HA H 110.523 -11.934 100.125 1.00 . A A . 75 PRO HA 1 1 20 53426 1 1 75 PRO HB2 H 110.981 -13.839 97.861 1.00 . A A . 75 PRO HB2 1 1 20 53427 1 1 75 PRO HB3 H 109.667 -13.799 99.052 1.00 . A A . 75 PRO HB3 1 1 20 53428 1 1 75 PRO HD2 H 110.799 -11.230 96.246 1.00 . A A . 75 PRO HD2 1 1 20 53429 1 1 75 PRO HD3 H 109.583 -10.274 97.122 1.00 . A A . 75 PRO HD3 1 1 20 53430 1 1 75 PRO HG2 H 109.291 -12.959 96.562 1.00 . A A . 75 PRO HG2 1 1 20 53431 1 1 75 PRO HG3 H 108.523 -12.148 97.936 1.00 . A A . 75 PRO HG3 1 1 20 53432 1 1 75 PRO N N 111.179 -10.995 98.342 1.00 . A A . 75 PRO N 1 1 20 53433 1 1 75 PRO O O 113.471 -12.346 99.033 1.00 . A A . 75 PRO O 1 1 20 53434 1 1 76 SER C C 113.956 -15.573 100.468 1.00 . A A . 76 SER C 1 1 20 53435 1 1 76 SER CA C 113.741 -14.188 101.069 1.00 . A A . 76 SER CA 1 1 20 53436 1 1 76 SER CB C 113.736 -14.290 102.594 1.00 . A A . 76 SER CB 1 1 20 53437 1 1 76 SER H H 111.643 -13.891 101.028 1.00 . A A . 76 SER H 1 1 20 53438 1 1 76 SER HA H 114.552 -13.545 100.766 1.00 . A A . 76 SER HA 1 1 20 53439 1 1 76 SER HB2 H 114.742 -14.426 102.951 1.00 . A A . 76 SER HB2 1 1 20 53440 1 1 76 SER HB3 H 113.328 -13.379 103.013 1.00 . A A . 76 SER HB3 1 1 20 53441 1 1 76 SER HG H 113.445 -16.202 102.808 1.00 . A A . 76 SER HG 1 1 20 53442 1 1 76 SER N N 112.483 -13.616 100.605 1.00 . A A . 76 SER N 1 1 20 53443 1 1 76 SER O O 113.072 -16.429 100.519 1.00 . A A . 76 SER O 1 1 20 53444 1 1 76 SER OG O 112.944 -15.403 102.987 1.00 . A A . 76 SER OG 1 1 20 53445 1 1 77 LEU C C 116.372 -17.879 100.255 1.00 . A A . 77 LEU C 1 1 20 53446 1 1 77 LEU CA C 115.469 -17.083 99.315 1.00 . A A . 77 LEU CA 1 1 20 53447 1 1 77 LEU CB C 116.174 -16.889 97.971 1.00 . A A . 77 LEU CB 1 1 20 53448 1 1 77 LEU CD1 C 116.022 -15.773 95.739 1.00 . A A . 77 LEU CD1 1 1 20 53449 1 1 77 LEU CD2 C 113.942 -16.284 97.026 1.00 . A A . 77 LEU CD2 1 1 20 53450 1 1 77 LEU CG C 115.408 -15.859 97.138 1.00 . A A . 77 LEU CG 1 1 20 53451 1 1 77 LEU H H 115.800 -15.067 99.876 1.00 . A A . 77 LEU H 1 1 20 53452 1 1 77 LEU HA H 114.557 -17.637 99.153 1.00 . A A . 77 LEU HA 1 1 20 53453 1 1 77 LEU HB2 H 117.182 -16.539 98.141 1.00 . A A . 77 LEU HB2 1 1 20 53454 1 1 77 LEU HB3 H 116.204 -17.828 97.440 1.00 . A A . 77 LEU HB3 1 1 20 53455 1 1 77 LEU HD11 H 115.778 -14.819 95.297 1.00 . A A . 77 LEU HD11 1 1 20 53456 1 1 77 LEU HD12 H 115.626 -16.568 95.123 1.00 . A A . 77 LEU HD12 1 1 20 53457 1 1 77 LEU HD13 H 117.095 -15.874 95.810 1.00 . A A . 77 LEU HD13 1 1 20 53458 1 1 77 LEU HD21 H 113.889 -17.348 96.851 1.00 . A A . 77 LEU HD21 1 1 20 53459 1 1 77 LEU HD22 H 113.478 -15.760 96.203 1.00 . A A . 77 LEU HD22 1 1 20 53460 1 1 77 LEU HD23 H 113.426 -16.043 97.943 1.00 . A A . 77 LEU HD23 1 1 20 53461 1 1 77 LEU HG H 115.470 -14.892 97.617 1.00 . A A . 77 LEU HG 1 1 20 53462 1 1 77 LEU N N 115.139 -15.790 99.900 1.00 . A A . 77 LEU N 1 1 20 53463 1 1 77 LEU O O 116.983 -18.868 99.853 1.00 . A A . 77 LEU O 1 1 20 53464 1 1 78 LEU C C 116.874 -19.523 102.723 1.00 . A A . 78 LEU C 1 1 20 53465 1 1 78 LEU CA C 117.319 -18.084 102.481 1.00 . A A . 78 LEU CA 1 1 20 53466 1 1 78 LEU CB C 117.293 -17.311 103.801 1.00 . A A . 78 LEU CB 1 1 20 53467 1 1 78 LEU CD1 C 119.748 -17.423 104.255 1.00 . A A . 78 LEU CD1 1 1 20 53468 1 1 78 LEU CD2 C 118.127 -17.331 106.154 1.00 . A A . 78 LEU CD2 1 1 20 53469 1 1 78 LEU CG C 118.366 -17.865 104.740 1.00 . A A . 78 LEU CG 1 1 20 53470 1 1 78 LEU H H 115.912 -16.664 101.778 1.00 . A A . 78 LEU H 1 1 20 53471 1 1 78 LEU HA H 118.329 -18.090 102.100 1.00 . A A . 78 LEU HA 1 1 20 53472 1 1 78 LEU HB2 H 117.487 -16.266 103.608 1.00 . A A . 78 LEU HB2 1 1 20 53473 1 1 78 LEU HB3 H 116.322 -17.419 104.262 1.00 . A A . 78 LEU HB3 1 1 20 53474 1 1 78 LEU HD11 H 120.440 -17.432 105.083 1.00 . A A . 78 LEU HD11 1 1 20 53475 1 1 78 LEU HD12 H 119.684 -16.423 103.851 1.00 . A A . 78 LEU HD12 1 1 20 53476 1 1 78 LEU HD13 H 120.094 -18.099 103.488 1.00 . A A . 78 LEU HD13 1 1 20 53477 1 1 78 LEU HD21 H 118.980 -17.563 106.775 1.00 . A A . 78 LEU HD21 1 1 20 53478 1 1 78 LEU HD22 H 117.243 -17.792 106.569 1.00 . A A . 78 LEU HD22 1 1 20 53479 1 1 78 LEU HD23 H 117.992 -16.260 106.117 1.00 . A A . 78 LEU HD23 1 1 20 53480 1 1 78 LEU HG H 118.315 -18.943 104.746 1.00 . A A . 78 LEU HG 1 1 20 53481 1 1 78 LEU N N 116.449 -17.437 101.506 1.00 . A A . 78 LEU N 1 1 20 53482 1 1 78 LEU O O 115.684 -19.795 102.886 1.00 . A A . 78 LEU O 1 1 20 53483 1 1 79 GLY C C 117.153 -22.587 101.772 1.00 . A A . 79 GLY C 1 1 20 53484 1 1 79 GLY CA C 117.538 -21.835 103.040 1.00 . A A . 79 GLY CA 1 1 20 53485 1 1 79 GLY H H 118.759 -20.173 102.557 1.00 . A A . 79 GLY H 1 1 20 53486 1 1 79 GLY HA2 H 118.410 -22.299 103.480 1.00 . A A . 79 GLY HA2 1 1 20 53487 1 1 79 GLY HA3 H 116.718 -21.884 103.741 1.00 . A A . 79 GLY HA3 1 1 20 53488 1 1 79 GLY N N 117.835 -20.439 102.745 1.00 . A A . 79 GLY N 1 1 20 53489 1 1 79 GLY O O 117.028 -23.812 101.777 1.00 . A A . 79 GLY O 1 1 20 53490 1 1 80 LEU C C 117.880 -22.928 98.684 1.00 . A A . 80 LEU C 1 1 20 53491 1 1 80 LEU CA C 116.623 -22.454 99.405 1.00 . A A . 80 LEU CA 1 1 20 53492 1 1 80 LEU CB C 115.886 -21.446 98.521 1.00 . A A . 80 LEU CB 1 1 20 53493 1 1 80 LEU CD1 C 113.831 -20.049 98.287 1.00 . A A . 80 LEU CD1 1 1 20 53494 1 1 80 LEU CD2 C 113.734 -22.210 99.536 1.00 . A A . 80 LEU CD2 1 1 20 53495 1 1 80 LEU CG C 114.601 -20.991 99.215 1.00 . A A . 80 LEU CG 1 1 20 53496 1 1 80 LEU H H 117.062 -20.870 100.744 1.00 . A A . 80 LEU H 1 1 20 53497 1 1 80 LEU HA H 115.978 -23.301 99.581 1.00 . A A . 80 LEU HA 1 1 20 53498 1 1 80 LEU HB2 H 116.521 -20.591 98.344 1.00 . A A . 80 LEU HB2 1 1 20 53499 1 1 80 LEU HB3 H 115.637 -21.910 97.578 1.00 . A A . 80 LEU HB3 1 1 20 53500 1 1 80 LEU HD11 H 113.154 -19.443 98.870 1.00 . A A . 80 LEU HD11 1 1 20 53501 1 1 80 LEU HD12 H 113.269 -20.630 97.571 1.00 . A A . 80 LEU HD12 1 1 20 53502 1 1 80 LEU HD13 H 114.527 -19.410 97.764 1.00 . A A . 80 LEU HD13 1 1 20 53503 1 1 80 LEU HD21 H 114.040 -22.630 100.483 1.00 . A A . 80 LEU HD21 1 1 20 53504 1 1 80 LEU HD22 H 113.853 -22.951 98.759 1.00 . A A . 80 LEU HD22 1 1 20 53505 1 1 80 LEU HD23 H 112.699 -21.910 99.593 1.00 . A A . 80 LEU HD23 1 1 20 53506 1 1 80 LEU HG H 114.851 -20.471 100.129 1.00 . A A . 80 LEU HG 1 1 20 53507 1 1 80 LEU N N 116.966 -21.844 100.684 1.00 . A A . 80 LEU N 1 1 20 53508 1 1 80 LEU O O 118.932 -22.295 98.770 1.00 . A A . 80 LEU O 1 1 20 53509 1 1 81 THR C C 118.745 -24.348 95.747 1.00 . A A . 81 THR C 1 1 20 53510 1 1 81 THR CA C 118.897 -24.596 97.244 1.00 . A A . 81 THR CA 1 1 20 53511 1 1 81 THR CB C 119.004 -26.099 97.507 1.00 . A A . 81 THR CB 1 1 20 53512 1 1 81 THR CG2 C 120.100 -26.697 96.625 1.00 . A A . 81 THR CG2 1 1 20 53513 1 1 81 THR H H 116.895 -24.497 97.929 1.00 . A A . 81 THR H 1 1 20 53514 1 1 81 THR HA H 119.802 -24.117 97.588 1.00 . A A . 81 THR HA 1 1 20 53515 1 1 81 THR HB H 118.062 -26.574 97.275 1.00 . A A . 81 THR HB 1 1 20 53516 1 1 81 THR HG1 H 120.200 -25.967 99.035 1.00 . A A . 81 THR HG1 1 1 20 53517 1 1 81 THR HG21 H 120.389 -27.663 97.014 1.00 . A A . 81 THR HG21 1 1 20 53518 1 1 81 THR HG22 H 120.957 -26.041 96.620 1.00 . A A . 81 THR HG22 1 1 20 53519 1 1 81 THR HG23 H 119.729 -26.812 95.617 1.00 . A A . 81 THR HG23 1 1 20 53520 1 1 81 THR N N 117.761 -24.042 97.971 1.00 . A A . 81 THR N 1 1 20 53521 1 1 81 THR O O 117.671 -24.553 95.182 1.00 . A A . 81 THR O 1 1 20 53522 1 1 81 THR OG1 O 119.321 -26.317 98.874 1.00 . A A . 81 THR OG1 1 1 20 53523 1 1 82 PHE C C 120.539 -24.735 92.917 1.00 . A A . 82 PHE C 1 1 20 53524 1 1 82 PHE CA C 119.796 -23.641 93.675 1.00 . A A . 82 PHE CA 1 1 20 53525 1 1 82 PHE CB C 120.437 -22.283 93.379 1.00 . A A . 82 PHE CB 1 1 20 53526 1 1 82 PHE CD1 C 119.208 -20.779 94.983 1.00 . A A . 82 PHE CD1 1 1 20 53527 1 1 82 PHE CD2 C 118.742 -20.580 92.612 1.00 . A A . 82 PHE CD2 1 1 20 53528 1 1 82 PHE CE1 C 118.282 -19.764 95.250 1.00 . A A . 82 PHE CE1 1 1 20 53529 1 1 82 PHE CE2 C 117.817 -19.565 92.879 1.00 . A A . 82 PHE CE2 1 1 20 53530 1 1 82 PHE CG C 119.439 -21.187 93.665 1.00 . A A . 82 PHE CG 1 1 20 53531 1 1 82 PHE CZ C 117.586 -19.157 94.199 1.00 . A A . 82 PHE CZ 1 1 20 53532 1 1 82 PHE H H 120.652 -23.755 95.611 1.00 . A A . 82 PHE H 1 1 20 53533 1 1 82 PHE HA H 118.768 -23.621 93.343 1.00 . A A . 82 PHE HA 1 1 20 53534 1 1 82 PHE HB2 H 121.307 -22.151 94.006 1.00 . A A . 82 PHE HB2 1 1 20 53535 1 1 82 PHE HB3 H 120.730 -22.241 92.341 1.00 . A A . 82 PHE HB3 1 1 20 53536 1 1 82 PHE HD1 H 119.745 -21.247 95.795 1.00 . A A . 82 PHE HD1 1 1 20 53537 1 1 82 PHE HD2 H 118.921 -20.895 91.595 1.00 . A A . 82 PHE HD2 1 1 20 53538 1 1 82 PHE HE1 H 118.103 -19.450 96.268 1.00 . A A . 82 PHE HE1 1 1 20 53539 1 1 82 PHE HE2 H 117.279 -19.097 92.068 1.00 . A A . 82 PHE HE2 1 1 20 53540 1 1 82 PHE HZ H 116.871 -18.374 94.404 1.00 . A A . 82 PHE HZ 1 1 20 53541 1 1 82 PHE N N 119.823 -23.906 95.109 1.00 . A A . 82 PHE N 1 1 20 53542 1 1 82 PHE O O 121.753 -24.884 93.051 1.00 . A A . 82 PHE O 1 1 20 53543 1 1 83 PRO C C 121.701 -26.161 90.613 1.00 . A A . 83 PRO C 1 1 20 53544 1 1 83 PRO CA C 120.426 -26.596 91.329 1.00 . A A . 83 PRO CA 1 1 20 53545 1 1 83 PRO CB C 119.326 -26.960 90.329 1.00 . A A . 83 PRO CB 1 1 20 53546 1 1 83 PRO CD C 118.324 -25.396 91.934 1.00 . A A . 83 PRO CD 1 1 20 53547 1 1 83 PRO CG C 118.029 -26.530 90.944 1.00 . A A . 83 PRO CG 1 1 20 53548 1 1 83 PRO HA H 120.628 -27.445 91.961 1.00 . A A . 83 PRO HA 1 1 20 53549 1 1 83 PRO HB2 H 119.489 -26.438 89.397 1.00 . A A . 83 PRO HB2 1 1 20 53550 1 1 83 PRO HB3 H 119.317 -28.026 90.161 1.00 . A A . 83 PRO HB3 1 1 20 53551 1 1 83 PRO HD2 H 118.041 -24.444 91.509 1.00 . A A . 83 PRO HD2 1 1 20 53552 1 1 83 PRO HD3 H 117.807 -25.565 92.866 1.00 . A A . 83 PRO HD3 1 1 20 53553 1 1 83 PRO HG2 H 117.358 -26.181 90.172 1.00 . A A . 83 PRO HG2 1 1 20 53554 1 1 83 PRO HG3 H 117.582 -27.359 91.471 1.00 . A A . 83 PRO HG3 1 1 20 53555 1 1 83 PRO N N 119.830 -25.497 92.130 1.00 . A A . 83 PRO N 1 1 20 53556 1 1 83 PRO O O 121.824 -25.015 90.183 1.00 . A A . 83 PRO O 1 1 20 53557 1 1 84 ALA C C 123.706 -26.494 88.360 1.00 . A A . 84 ALA C 1 1 20 53558 1 1 84 ALA CA C 123.917 -26.792 89.841 1.00 . A A . 84 ALA CA 1 1 20 53559 1 1 84 ALA CB C 124.868 -27.981 89.994 1.00 . A A . 84 ALA CB 1 1 20 53560 1 1 84 ALA H H 122.492 -27.982 90.861 1.00 . A A . 84 ALA H 1 1 20 53561 1 1 84 ALA HA H 124.362 -25.929 90.312 1.00 . A A . 84 ALA HA 1 1 20 53562 1 1 84 ALA HB1 H 124.613 -28.742 89.272 1.00 . A A . 84 ALA HB1 1 1 20 53563 1 1 84 ALA HB2 H 124.780 -28.386 90.991 1.00 . A A . 84 ALA HB2 1 1 20 53564 1 1 84 ALA HB3 H 125.883 -27.652 89.828 1.00 . A A . 84 ALA HB3 1 1 20 53565 1 1 84 ALA N N 122.647 -27.087 90.497 1.00 . A A . 84 ALA N 1 1 20 53566 1 1 84 ALA O O 124.334 -25.594 87.804 1.00 . A A . 84 ALA O 1 1 20 53567 1 1 85 GLY C C 122.199 -25.616 86.004 1.00 . A A . 85 GLY C 1 1 20 53568 1 1 85 GLY CA C 122.546 -27.069 86.306 1.00 . A A . 85 GLY CA 1 1 20 53569 1 1 85 GLY H H 122.343 -27.953 88.222 1.00 . A A . 85 GLY H 1 1 20 53570 1 1 85 GLY HA2 H 123.420 -27.352 85.736 1.00 . A A . 85 GLY HA2 1 1 20 53571 1 1 85 GLY HA3 H 121.716 -27.697 86.019 1.00 . A A . 85 GLY HA3 1 1 20 53572 1 1 85 GLY N N 122.819 -27.255 87.726 1.00 . A A . 85 GLY N 1 1 20 53573 1 1 85 GLY O O 122.304 -25.166 84.862 1.00 . A A . 85 GLY O 1 1 20 53574 1 1 86 ASP C C 122.652 -22.640 86.571 1.00 . A A . 86 ASP C 1 1 20 53575 1 1 86 ASP CA C 121.418 -23.485 86.866 1.00 . A A . 86 ASP CA 1 1 20 53576 1 1 86 ASP CB C 120.736 -22.969 88.133 1.00 . A A . 86 ASP CB 1 1 20 53577 1 1 86 ASP CG C 120.181 -21.568 87.894 1.00 . A A . 86 ASP CG 1 1 20 53578 1 1 86 ASP H H 121.728 -25.295 87.923 1.00 . A A . 86 ASP H 1 1 20 53579 1 1 86 ASP HA H 120.728 -23.399 86.039 1.00 . A A . 86 ASP HA 1 1 20 53580 1 1 86 ASP HB2 H 119.928 -23.634 88.401 1.00 . A A . 86 ASP HB2 1 1 20 53581 1 1 86 ASP HB3 H 121.455 -22.936 88.939 1.00 . A A . 86 ASP HB3 1 1 20 53582 1 1 86 ASP N N 121.786 -24.884 87.034 1.00 . A A . 86 ASP N 1 1 20 53583 1 1 86 ASP O O 122.545 -21.456 86.251 1.00 . A A . 86 ASP O 1 1 20 53584 1 1 86 ASP OD1 O 120.150 -21.154 86.747 1.00 . A A . 86 ASP OD1 1 1 20 53585 1 1 86 ASP OD2 O 119.797 -20.932 88.861 1.00 . A A . 86 ASP OD2 1 1 20 53586 1 1 87 ILE C C 126.004 -23.395 85.570 1.00 . A A . 87 ILE C 1 1 20 53587 1 1 87 ILE CA C 125.073 -22.550 86.432 1.00 . A A . 87 ILE CA 1 1 20 53588 1 1 87 ILE CB C 125.759 -22.221 87.758 1.00 . A A . 87 ILE CB 1 1 20 53589 1 1 87 ILE CD1 C 125.387 -21.349 90.070 1.00 . A A . 87 ILE CD1 1 1 20 53590 1 1 87 ILE CG1 C 124.700 -21.850 88.799 1.00 . A A . 87 ILE CG1 1 1 20 53591 1 1 87 ILE CG2 C 126.715 -21.044 87.560 1.00 . A A . 87 ILE CG2 1 1 20 53592 1 1 87 ILE H H 123.847 -24.203 86.936 1.00 . A A . 87 ILE H 1 1 20 53593 1 1 87 ILE HA H 124.857 -21.628 85.914 1.00 . A A . 87 ILE HA 1 1 20 53594 1 1 87 ILE HB H 126.315 -23.082 88.099 1.00 . A A . 87 ILE HB 1 1 20 53595 1 1 87 ILE HD11 H 126.208 -22.005 90.318 1.00 . A A . 87 ILE HD11 1 1 20 53596 1 1 87 ILE HD12 H 124.677 -21.337 90.882 1.00 . A A . 87 ILE HD12 1 1 20 53597 1 1 87 ILE HD13 H 125.764 -20.350 89.906 1.00 . A A . 87 ILE HD13 1 1 20 53598 1 1 87 ILE HG12 H 124.064 -21.072 88.402 1.00 . A A . 87 ILE HG12 1 1 20 53599 1 1 87 ILE HG13 H 124.104 -22.718 89.033 1.00 . A A . 87 ILE HG13 1 1 20 53600 1 1 87 ILE HG21 H 126.145 -20.132 87.457 1.00 . A A . 87 ILE HG21 1 1 20 53601 1 1 87 ILE HG22 H 127.302 -21.203 86.668 1.00 . A A . 87 ILE HG22 1 1 20 53602 1 1 87 ILE HG23 H 127.371 -20.965 88.414 1.00 . A A . 87 ILE HG23 1 1 20 53603 1 1 87 ILE N N 123.823 -23.256 86.682 1.00 . A A . 87 ILE N 1 1 20 53604 1 1 87 ILE O O 126.654 -24.319 86.058 1.00 . A A . 87 ILE O 1 1 20 53605 1 1 88 PRO C C 128.312 -24.132 83.908 1.00 . A A . 88 PRO C 1 1 20 53606 1 1 88 PRO CA C 126.927 -23.837 83.339 1.00 . A A . 88 PRO CA 1 1 20 53607 1 1 88 PRO CB C 127.013 -22.893 82.141 1.00 . A A . 88 PRO CB 1 1 20 53608 1 1 88 PRO CD C 125.303 -21.977 83.612 1.00 . A A . 88 PRO CD 1 1 20 53609 1 1 88 PRO CG C 125.734 -22.122 82.148 1.00 . A A . 88 PRO CG 1 1 20 53610 1 1 88 PRO HA H 126.442 -24.753 83.041 1.00 . A A . 88 PRO HA 1 1 20 53611 1 1 88 PRO HB2 H 127.857 -22.225 82.253 1.00 . A A . 88 PRO HB2 1 1 20 53612 1 1 88 PRO HB3 H 127.098 -23.456 81.225 1.00 . A A . 88 PRO HB3 1 1 20 53613 1 1 88 PRO HD2 H 125.582 -21.003 83.992 1.00 . A A . 88 PRO HD2 1 1 20 53614 1 1 88 PRO HD3 H 124.240 -22.133 83.711 1.00 . A A . 88 PRO HD3 1 1 20 53615 1 1 88 PRO HG2 H 125.889 -21.147 81.707 1.00 . A A . 88 PRO HG2 1 1 20 53616 1 1 88 PRO HG3 H 124.975 -22.660 81.600 1.00 . A A . 88 PRO HG3 1 1 20 53617 1 1 88 PRO N N 126.073 -23.092 84.302 1.00 . A A . 88 PRO N 1 1 20 53618 1 1 88 PRO O O 128.447 -24.843 84.903 1.00 . A A . 88 PRO O 1 1 20 53619 1 1 89 GLU C C 131.633 -22.719 83.154 1.00 . A A . 89 GLU C 1 1 20 53620 1 1 89 GLU CA C 130.711 -23.795 83.716 1.00 . A A . 89 GLU CA 1 1 20 53621 1 1 89 GLU CB C 131.196 -25.173 83.263 1.00 . A A . 89 GLU CB 1 1 20 53622 1 1 89 GLU CD C 129.228 -25.910 81.904 1.00 . A A . 89 GLU CD 1 1 20 53623 1 1 89 GLU CG C 130.683 -25.457 81.849 1.00 . A A . 89 GLU CG 1 1 20 53624 1 1 89 GLU H H 129.170 -23.015 82.484 1.00 . A A . 89 GLU H 1 1 20 53625 1 1 89 GLU HA H 130.738 -23.753 84.794 1.00 . A A . 89 GLU HA 1 1 20 53626 1 1 89 GLU HB2 H 132.277 -25.192 83.265 1.00 . A A . 89 GLU HB2 1 1 20 53627 1 1 89 GLU HB3 H 130.821 -25.927 83.938 1.00 . A A . 89 GLU HB3 1 1 20 53628 1 1 89 GLU HG2 H 130.756 -24.557 81.255 1.00 . A A . 89 GLU HG2 1 1 20 53629 1 1 89 GLU HG3 H 131.282 -26.233 81.399 1.00 . A A . 89 GLU HG3 1 1 20 53630 1 1 89 GLU N N 129.339 -23.578 83.269 1.00 . A A . 89 GLU N 1 1 20 53631 1 1 89 GLU O O 132.506 -22.206 83.854 1.00 . A A . 89 GLU O 1 1 20 53632 1 1 89 GLU OE1 O 128.847 -26.491 82.907 1.00 . A A . 89 GLU OE1 1 1 20 53633 1 1 89 GLU OE2 O 128.516 -25.670 80.943 1.00 . A A . 89 GLU OE2 1 1 20 53634 1 1 90 GLU C C 132.235 -20.065 82.006 1.00 . A A . 90 GLU C 1 1 20 53635 1 1 90 GLU CA C 132.263 -21.377 81.228 1.00 . A A . 90 GLU CA 1 1 20 53636 1 1 90 GLU CB C 131.760 -21.139 79.803 1.00 . A A . 90 GLU CB 1 1 20 53637 1 1 90 GLU CD C 132.209 -19.930 77.659 1.00 . A A . 90 GLU CD 1 1 20 53638 1 1 90 GLU CG C 132.680 -20.144 79.093 1.00 . A A . 90 GLU CG 1 1 20 53639 1 1 90 GLU H H 130.718 -22.819 81.377 1.00 . A A . 90 GLU H 1 1 20 53640 1 1 90 GLU HA H 133.280 -21.737 81.183 1.00 . A A . 90 GLU HA 1 1 20 53641 1 1 90 GLU HB2 H 131.757 -22.074 79.262 1.00 . A A . 90 GLU HB2 1 1 20 53642 1 1 90 GLU HB3 H 130.758 -20.739 79.837 1.00 . A A . 90 GLU HB3 1 1 20 53643 1 1 90 GLU HG2 H 132.662 -19.202 79.621 1.00 . A A . 90 GLU HG2 1 1 20 53644 1 1 90 GLU HG3 H 133.688 -20.531 79.085 1.00 . A A . 90 GLU HG3 1 1 20 53645 1 1 90 GLU N N 131.435 -22.383 81.884 1.00 . A A . 90 GLU N 1 1 20 53646 1 1 90 GLU O O 133.271 -19.439 82.226 1.00 . A A . 90 GLU O 1 1 20 53647 1 1 90 GLU OE1 O 131.189 -20.496 77.301 1.00 . A A . 90 GLU OE1 1 1 20 53648 1 1 90 GLU OE2 O 132.875 -19.205 76.940 1.00 . A A . 90 GLU OE2 1 1 20 53649 1 1 91 ALA C C 131.509 -18.509 84.543 1.00 . A A . 91 ALA C 1 1 20 53650 1 1 91 ALA CA C 130.885 -18.403 83.155 1.00 . A A . 91 ALA CA 1 1 20 53651 1 1 91 ALA CB C 129.400 -18.059 83.286 1.00 . A A . 91 ALA CB 1 1 20 53652 1 1 91 ALA H H 130.250 -20.200 82.226 1.00 . A A . 91 ALA H 1 1 20 53653 1 1 91 ALA HA H 131.378 -17.613 82.609 1.00 . A A . 91 ALA HA 1 1 20 53654 1 1 91 ALA HB1 H 129.277 -17.277 84.020 1.00 . A A . 91 ALA HB1 1 1 20 53655 1 1 91 ALA HB2 H 128.854 -18.936 83.600 1.00 . A A . 91 ALA HB2 1 1 20 53656 1 1 91 ALA HB3 H 129.023 -17.721 82.332 1.00 . A A . 91 ALA HB3 1 1 20 53657 1 1 91 ALA N N 131.040 -19.655 82.420 1.00 . A A . 91 ALA N 1 1 20 53658 1 1 91 ALA O O 132.081 -17.545 85.052 1.00 . A A . 91 ALA O 1 1 20 53659 1 1 92 ARG C C 133.443 -19.748 86.500 1.00 . A A . 92 ARG C 1 1 20 53660 1 1 92 ARG CA C 131.925 -19.893 86.494 1.00 . A A . 92 ARG CA 1 1 20 53661 1 1 92 ARG CB C 131.541 -21.286 86.998 1.00 . A A . 92 ARG CB 1 1 20 53662 1 1 92 ARG CD C 129.640 -22.708 87.777 1.00 . A A . 92 ARG CD 1 1 20 53663 1 1 92 ARG CG C 130.018 -21.394 87.091 1.00 . A A . 92 ARG CG 1 1 20 53664 1 1 92 ARG CZ C 131.496 -24.266 87.626 1.00 . A A . 92 ARG CZ 1 1 20 53665 1 1 92 ARG H H 130.940 -20.423 84.693 1.00 . A A . 92 ARG H 1 1 20 53666 1 1 92 ARG HA H 131.500 -19.154 87.158 1.00 . A A . 92 ARG HA 1 1 20 53667 1 1 92 ARG HB2 H 131.916 -22.032 86.312 1.00 . A A . 92 ARG HB2 1 1 20 53668 1 1 92 ARG HB3 H 131.970 -21.446 87.975 1.00 . A A . 92 ARG HB3 1 1 20 53669 1 1 92 ARG HD2 H 129.916 -22.659 88.819 1.00 . A A . 92 ARG HD2 1 1 20 53670 1 1 92 ARG HD3 H 128.573 -22.860 87.696 1.00 . A A . 92 ARG HD3 1 1 20 53671 1 1 92 ARG HE H 129.947 -24.254 86.359 1.00 . A A . 92 ARG HE 1 1 20 53672 1 1 92 ARG HG2 H 129.631 -20.564 87.664 1.00 . A A . 92 ARG HG2 1 1 20 53673 1 1 92 ARG HG3 H 129.594 -21.375 86.098 1.00 . A A . 92 ARG HG3 1 1 20 53674 1 1 92 ARG HH11 H 131.564 -22.935 89.119 1.00 . A A . 92 ARG HH11 1 1 20 53675 1 1 92 ARG HH12 H 132.899 -24.034 89.035 1.00 . A A . 92 ARG HH12 1 1 20 53676 1 1 92 ARG HH21 H 131.694 -25.700 86.241 1.00 . A A . 92 ARG HH21 1 1 20 53677 1 1 92 ARG HH22 H 132.973 -25.600 87.405 1.00 . A A . 92 ARG HH22 1 1 20 53678 1 1 92 ARG N N 131.392 -19.684 85.153 1.00 . A A . 92 ARG N 1 1 20 53679 1 1 92 ARG NE N 130.339 -23.824 87.148 1.00 . A A . 92 ARG NE 1 1 20 53680 1 1 92 ARG NH1 N 132.028 -23.701 88.675 1.00 . A A . 92 ARG NH1 1 1 20 53681 1 1 92 ARG NH2 N 132.102 -25.267 87.045 1.00 . A A . 92 ARG NH2 1 1 20 53682 1 1 92 ARG O O 134.028 -19.279 87.476 1.00 . A A . 92 ARG O 1 1 20 53683 1 1 93 ARG C C 135.994 -18.629 85.352 1.00 . A A . 93 ARG C 1 1 20 53684 1 1 93 ARG CA C 135.528 -20.080 85.302 1.00 . A A . 93 ARG CA 1 1 20 53685 1 1 93 ARG CB C 135.993 -20.725 83.995 1.00 . A A . 93 ARG CB 1 1 20 53686 1 1 93 ARG CD C 136.289 -22.891 82.783 1.00 . A A . 93 ARG CD 1 1 20 53687 1 1 93 ARG CG C 135.805 -22.241 84.081 1.00 . A A . 93 ARG CG 1 1 20 53688 1 1 93 ARG CZ C 136.464 -25.223 83.435 1.00 . A A . 93 ARG CZ 1 1 20 53689 1 1 93 ARG H H 133.557 -20.513 84.653 1.00 . A A . 93 ARG H 1 1 20 53690 1 1 93 ARG HA H 135.966 -20.617 86.130 1.00 . A A . 93 ARG HA 1 1 20 53691 1 1 93 ARG HB2 H 135.409 -20.334 83.174 1.00 . A A . 93 ARG HB2 1 1 20 53692 1 1 93 ARG HB3 H 137.036 -20.503 83.835 1.00 . A A . 93 ARG HB3 1 1 20 53693 1 1 93 ARG HD2 H 135.882 -22.353 81.941 1.00 . A A . 93 ARG HD2 1 1 20 53694 1 1 93 ARG HD3 H 137.368 -22.848 82.745 1.00 . A A . 93 ARG HD3 1 1 20 53695 1 1 93 ARG HE H 135.101 -24.526 82.147 1.00 . A A . 93 ARG HE 1 1 20 53696 1 1 93 ARG HG2 H 136.374 -22.628 84.913 1.00 . A A . 93 ARG HG2 1 1 20 53697 1 1 93 ARG HG3 H 134.759 -22.467 84.224 1.00 . A A . 93 ARG HG3 1 1 20 53698 1 1 93 ARG HH11 H 137.780 -23.961 84.261 1.00 . A A . 93 ARG HH11 1 1 20 53699 1 1 93 ARG HH12 H 137.927 -25.617 84.742 1.00 . A A . 93 ARG HH12 1 1 20 53700 1 1 93 ARG HH21 H 135.288 -26.701 82.773 1.00 . A A . 93 ARG HH21 1 1 20 53701 1 1 93 ARG HH22 H 136.517 -27.169 83.900 1.00 . A A . 93 ARG HH22 1 1 20 53702 1 1 93 ARG N N 134.075 -20.156 85.404 1.00 . A A . 93 ARG N 1 1 20 53703 1 1 93 ARG NE N 135.855 -24.281 82.723 1.00 . A A . 93 ARG NE 1 1 20 53704 1 1 93 ARG NH1 N 137.468 -24.909 84.206 1.00 . A A . 93 ARG NH1 1 1 20 53705 1 1 93 ARG NH2 N 136.058 -26.461 83.364 1.00 . A A . 93 ARG NH2 1 1 20 53706 1 1 93 ARG O O 137.022 -18.317 85.954 1.00 . A A . 93 ARG O 1 1 20 53707 1 1 94 LEU C C 135.706 -15.761 86.079 1.00 . A A . 94 LEU C 1 1 20 53708 1 1 94 LEU CA C 135.595 -16.333 84.668 1.00 . A A . 94 LEU CA 1 1 20 53709 1 1 94 LEU CB C 134.543 -15.549 83.881 1.00 . A A . 94 LEU CB 1 1 20 53710 1 1 94 LEU CD1 C 133.204 -15.488 81.773 1.00 . A A . 94 LEU CD1 1 1 20 53711 1 1 94 LEU CD2 C 135.402 -16.671 81.819 1.00 . A A . 94 LEU CD2 1 1 20 53712 1 1 94 LEU CG C 134.147 -16.334 82.628 1.00 . A A . 94 LEU CG 1 1 20 53713 1 1 94 LEU H H 134.414 -18.047 84.270 1.00 . A A . 94 LEU H 1 1 20 53714 1 1 94 LEU HA H 136.548 -16.231 84.173 1.00 . A A . 94 LEU HA 1 1 20 53715 1 1 94 LEU HB2 H 133.671 -15.395 84.500 1.00 . A A . 94 LEU HB2 1 1 20 53716 1 1 94 LEU HB3 H 134.951 -14.592 83.590 1.00 . A A . 94 LEU HB3 1 1 20 53717 1 1 94 LEU HD11 H 132.432 -15.066 82.398 1.00 . A A . 94 LEU HD11 1 1 20 53718 1 1 94 LEU HD12 H 132.752 -16.109 81.013 1.00 . A A . 94 LEU HD12 1 1 20 53719 1 1 94 LEU HD13 H 133.762 -14.691 81.302 1.00 . A A . 94 LEU HD13 1 1 20 53720 1 1 94 LEU HD21 H 135.116 -16.976 80.823 1.00 . A A . 94 LEU HD21 1 1 20 53721 1 1 94 LEU HD22 H 135.937 -17.475 82.302 1.00 . A A . 94 LEU HD22 1 1 20 53722 1 1 94 LEU HD23 H 136.038 -15.800 81.760 1.00 . A A . 94 LEU HD23 1 1 20 53723 1 1 94 LEU HG H 133.648 -17.247 82.919 1.00 . A A . 94 LEU HG 1 1 20 53724 1 1 94 LEU N N 135.232 -17.745 84.715 1.00 . A A . 94 LEU N 1 1 20 53725 1 1 94 LEU O O 136.556 -14.912 86.349 1.00 . A A . 94 LEU O 1 1 20 53726 1 1 95 PHE C C 136.121 -16.247 89.071 1.00 . A A . 95 PHE C 1 1 20 53727 1 1 95 PHE CA C 134.862 -15.765 88.356 1.00 . A A . 95 PHE CA 1 1 20 53728 1 1 95 PHE CB C 133.626 -16.278 89.097 1.00 . A A . 95 PHE CB 1 1 20 53729 1 1 95 PHE CD1 C 131.761 -16.115 87.409 1.00 . A A . 95 PHE CD1 1 1 20 53730 1 1 95 PHE CD2 C 131.872 -14.467 89.184 1.00 . A A . 95 PHE CD2 1 1 20 53731 1 1 95 PHE CE1 C 130.615 -15.491 86.901 1.00 . A A . 95 PHE CE1 1 1 20 53732 1 1 95 PHE CE2 C 130.727 -13.843 88.677 1.00 . A A . 95 PHE CE2 1 1 20 53733 1 1 95 PHE CG C 132.390 -15.603 88.550 1.00 . A A . 95 PHE CG 1 1 20 53734 1 1 95 PHE CZ C 130.098 -14.355 87.535 1.00 . A A . 95 PHE CZ 1 1 20 53735 1 1 95 PHE H H 134.183 -16.902 86.701 1.00 . A A . 95 PHE H 1 1 20 53736 1 1 95 PHE HA H 134.848 -14.686 88.361 1.00 . A A . 95 PHE HA 1 1 20 53737 1 1 95 PHE HB2 H 133.543 -17.346 88.962 1.00 . A A . 95 PHE HB2 1 1 20 53738 1 1 95 PHE HB3 H 133.719 -16.055 90.150 1.00 . A A . 95 PHE HB3 1 1 20 53739 1 1 95 PHE HD1 H 132.161 -16.991 86.919 1.00 . A A . 95 PHE HD1 1 1 20 53740 1 1 95 PHE HD2 H 132.357 -14.072 90.065 1.00 . A A . 95 PHE HD2 1 1 20 53741 1 1 95 PHE HE1 H 130.131 -15.886 86.020 1.00 . A A . 95 PHE HE1 1 1 20 53742 1 1 95 PHE HE2 H 130.327 -12.967 89.166 1.00 . A A . 95 PHE HE2 1 1 20 53743 1 1 95 PHE HZ H 129.214 -13.874 87.144 1.00 . A A . 95 PHE HZ 1 1 20 53744 1 1 95 PHE N N 134.843 -16.232 86.974 1.00 . A A . 95 PHE N 1 1 20 53745 1 1 95 PHE O O 136.669 -15.546 89.922 1.00 . A A . 95 PHE O 1 1 20 53746 1 1 96 ARG C C 139.024 -17.603 88.619 1.00 . A A . 96 ARG C 1 1 20 53747 1 1 96 ARG CA C 137.756 -18.017 89.361 1.00 . A A . 96 ARG CA 1 1 20 53748 1 1 96 ARG CB C 137.652 -19.544 89.390 1.00 . A A . 96 ARG CB 1 1 20 53749 1 1 96 ARG CD C 136.351 -21.450 90.347 1.00 . A A . 96 ARG CD 1 1 20 53750 1 1 96 ARG CG C 136.328 -19.952 90.039 1.00 . A A . 96 ARG CG 1 1 20 53751 1 1 96 ARG CZ C 135.732 -22.557 88.275 1.00 . A A . 96 ARG CZ 1 1 20 53752 1 1 96 ARG H H 136.104 -17.961 88.035 1.00 . A A . 96 ARG H 1 1 20 53753 1 1 96 ARG HA H 137.814 -17.655 90.376 1.00 . A A . 96 ARG HA 1 1 20 53754 1 1 96 ARG HB2 H 137.691 -19.925 88.380 1.00 . A A . 96 ARG HB2 1 1 20 53755 1 1 96 ARG HB3 H 138.471 -19.950 89.963 1.00 . A A . 96 ARG HB3 1 1 20 53756 1 1 96 ARG HD2 H 137.095 -21.648 91.103 1.00 . A A . 96 ARG HD2 1 1 20 53757 1 1 96 ARG HD3 H 135.381 -21.755 90.711 1.00 . A A . 96 ARG HD3 1 1 20 53758 1 1 96 ARG HE H 137.606 -22.461 88.969 1.00 . A A . 96 ARG HE 1 1 20 53759 1 1 96 ARG HG2 H 136.191 -19.397 90.956 1.00 . A A . 96 ARG HG2 1 1 20 53760 1 1 96 ARG HG3 H 135.514 -19.738 89.363 1.00 . A A . 96 ARG HG3 1 1 20 53761 1 1 96 ARG HH11 H 134.249 -21.699 89.310 1.00 . A A . 96 ARG HH11 1 1 20 53762 1 1 96 ARG HH12 H 133.779 -22.486 87.840 1.00 . A A . 96 ARG HH12 1 1 20 53763 1 1 96 ARG HH21 H 137.000 -23.493 87.041 1.00 . A A . 96 ARG HH21 1 1 20 53764 1 1 96 ARG HH22 H 135.337 -23.502 86.555 1.00 . A A . 96 ARG HH22 1 1 20 53765 1 1 96 ARG N N 136.574 -17.449 88.725 1.00 . A A . 96 ARG N 1 1 20 53766 1 1 96 ARG NE N 136.676 -22.205 89.143 1.00 . A A . 96 ARG NE 1 1 20 53767 1 1 96 ARG NH1 N 134.490 -22.221 88.492 1.00 . A A . 96 ARG NH1 1 1 20 53768 1 1 96 ARG NH2 N 136.048 -23.237 87.207 1.00 . A A . 96 ARG NH2 1 1 20 53769 1 1 96 ARG O O 140.121 -17.646 89.175 1.00 . A A . 96 ARG O 1 1 20 53770 1 1 97 LEU C C 140.263 -15.348 86.574 1.00 . A A . 97 LEU C 1 1 20 53771 1 1 97 LEU CA C 140.011 -16.852 86.529 1.00 . A A . 97 LEU CA 1 1 20 53772 1 1 97 LEU CB C 139.762 -17.294 85.085 1.00 . A A . 97 LEU CB 1 1 20 53773 1 1 97 LEU CD1 C 139.466 -19.272 83.585 1.00 . A A . 97 LEU CD1 1 1 20 53774 1 1 97 LEU CD2 C 141.274 -19.272 85.306 1.00 . A A . 97 LEU CD2 1 1 20 53775 1 1 97 LEU CG C 139.846 -18.819 84.996 1.00 . A A . 97 LEU CG 1 1 20 53776 1 1 97 LEU H H 137.961 -17.118 86.995 1.00 . A A . 97 LEU H 1 1 20 53777 1 1 97 LEU HA H 140.883 -17.365 86.906 1.00 . A A . 97 LEU HA 1 1 20 53778 1 1 97 LEU HB2 H 138.782 -16.967 84.772 1.00 . A A . 97 LEU HB2 1 1 20 53779 1 1 97 LEU HB3 H 140.511 -16.857 84.439 1.00 . A A . 97 LEU HB3 1 1 20 53780 1 1 97 LEU HD11 H 140.248 -18.991 82.893 1.00 . A A . 97 LEU HD11 1 1 20 53781 1 1 97 LEU HD12 H 138.540 -18.800 83.291 1.00 . A A . 97 LEU HD12 1 1 20 53782 1 1 97 LEU HD13 H 139.343 -20.345 83.572 1.00 . A A . 97 LEU HD13 1 1 20 53783 1 1 97 LEU HD21 H 141.360 -19.498 86.359 1.00 . A A . 97 LEU HD21 1 1 20 53784 1 1 97 LEU HD22 H 141.965 -18.482 85.051 1.00 . A A . 97 LEU HD22 1 1 20 53785 1 1 97 LEU HD23 H 141.505 -20.154 84.729 1.00 . A A . 97 LEU HD23 1 1 20 53786 1 1 97 LEU HG H 139.163 -19.259 85.709 1.00 . A A . 97 LEU HG 1 1 20 53787 1 1 97 LEU N N 138.864 -17.195 87.364 1.00 . A A . 97 LEU N 1 1 20 53788 1 1 97 LEU O O 141.381 -14.902 86.839 1.00 . A A . 97 LEU O 1 1 20 53789 1 1 98 ALA C C 138.687 -12.422 87.370 1.00 . A A . 98 ALA C 1 1 20 53790 1 1 98 ALA CA C 139.354 -13.126 86.191 1.00 . A A . 98 ALA CA 1 1 20 53791 1 1 98 ALA CB C 138.714 -12.652 84.885 1.00 . A A . 98 ALA CB 1 1 20 53792 1 1 98 ALA H H 138.327 -14.979 86.236 1.00 . A A . 98 ALA H 1 1 20 53793 1 1 98 ALA HA H 140.403 -12.874 86.178 1.00 . A A . 98 ALA HA 1 1 20 53794 1 1 98 ALA HB1 H 138.656 -11.574 84.882 1.00 . A A . 98 ALA HB1 1 1 20 53795 1 1 98 ALA HB2 H 137.721 -13.067 84.797 1.00 . A A . 98 ALA HB2 1 1 20 53796 1 1 98 ALA HB3 H 139.316 -12.980 84.050 1.00 . A A . 98 ALA HB3 1 1 20 53797 1 1 98 ALA N N 139.213 -14.572 86.324 1.00 . A A . 98 ALA N 1 1 20 53798 1 1 98 ALA O O 138.876 -11.223 87.580 1.00 . A A . 98 ALA O 1 1 20 53799 1 1 99 GLN C C 136.515 -11.305 88.904 1.00 . A A . 99 GLN C 1 1 20 53800 1 1 99 GLN CA C 137.187 -12.621 89.276 1.00 . A A . 99 GLN CA 1 1 20 53801 1 1 99 GLN CB C 138.152 -12.393 90.441 1.00 . A A . 99 GLN CB 1 1 20 53802 1 1 99 GLN CD C 139.390 -14.553 90.180 1.00 . A A . 99 GLN CD 1 1 20 53803 1 1 99 GLN CG C 138.485 -13.735 91.096 1.00 . A A . 99 GLN CG 1 1 20 53804 1 1 99 GLN H H 137.811 -14.133 87.929 1.00 . A A . 99 GLN H 1 1 20 53805 1 1 99 GLN HA H 136.429 -13.324 89.589 1.00 . A A . 99 GLN HA 1 1 20 53806 1 1 99 GLN HB2 H 139.059 -11.935 90.073 1.00 . A A . 99 GLN HB2 1 1 20 53807 1 1 99 GLN HB3 H 137.690 -11.746 91.170 1.00 . A A . 99 GLN HB3 1 1 20 53808 1 1 99 GLN HE21 H 137.951 -14.951 88.870 1.00 . A A . 99 GLN HE21 1 1 20 53809 1 1 99 GLN HE22 H 139.471 -15.609 88.500 1.00 . A A . 99 GLN HE22 1 1 20 53810 1 1 99 GLN HG2 H 138.990 -13.560 92.034 1.00 . A A . 99 GLN HG2 1 1 20 53811 1 1 99 GLN HG3 H 137.572 -14.282 91.277 1.00 . A A . 99 GLN HG3 1 1 20 53812 1 1 99 GLN N N 137.905 -13.179 88.135 1.00 . A A . 99 GLN N 1 1 20 53813 1 1 99 GLN NE2 N 138.896 -15.081 89.093 1.00 . A A . 99 GLN NE2 1 1 20 53814 1 1 99 GLN O O 136.672 -10.298 89.594 1.00 . A A . 99 GLN O 1 1 20 53815 1 1 99 GLN OE1 O 140.577 -14.716 90.462 1.00 . A A . 99 GLN OE1 1 1 20 53816 1 1 100 VAL C C 133.842 -10.474 86.545 1.00 . A A . 100 VAL C 1 1 20 53817 1 1 100 VAL CA C 135.098 -10.115 87.331 1.00 . A A . 100 VAL CA 1 1 20 53818 1 1 100 VAL CB C 136.047 -9.313 86.440 1.00 . A A . 100 VAL CB 1 1 20 53819 1 1 100 VAL CG1 C 135.243 -8.303 85.618 1.00 . A A . 100 VAL CG1 1 1 20 53820 1 1 100 VAL CG2 C 137.059 -8.567 87.312 1.00 . A A . 100 VAL CG2 1 1 20 53821 1 1 100 VAL H H 135.646 -12.161 87.317 1.00 . A A . 100 VAL H 1 1 20 53822 1 1 100 VAL HA H 134.820 -9.507 88.179 1.00 . A A . 100 VAL HA 1 1 20 53823 1 1 100 VAL HB H 136.569 -9.985 85.772 1.00 . A A . 100 VAL HB 1 1 20 53824 1 1 100 VAL HG11 H 134.761 -8.811 84.796 1.00 . A A . 100 VAL HG11 1 1 20 53825 1 1 100 VAL HG12 H 135.906 -7.542 85.234 1.00 . A A . 100 VAL HG12 1 1 20 53826 1 1 100 VAL HG13 H 134.494 -7.845 86.245 1.00 . A A . 100 VAL HG13 1 1 20 53827 1 1 100 VAL HG21 H 137.658 -7.917 86.693 1.00 . A A . 100 VAL HG21 1 1 20 53828 1 1 100 VAL HG22 H 137.700 -9.280 87.810 1.00 . A A . 100 VAL HG22 1 1 20 53829 1 1 100 VAL HG23 H 136.533 -7.979 88.050 1.00 . A A . 100 VAL HG23 1 1 20 53830 1 1 100 VAL N N 135.762 -11.322 87.810 1.00 . A A . 100 VAL N 1 1 20 53831 1 1 100 VAL O O 133.910 -11.171 85.532 1.00 . A A . 100 VAL O 1 1 20 53832 1 1 101 ARG C C 130.340 -9.342 86.891 1.00 . A A . 101 ARG C 1 1 20 53833 1 1 101 ARG CA C 131.437 -10.239 86.329 1.00 . A A . 101 ARG CA 1 1 20 53834 1 1 101 ARG CB C 131.032 -11.706 86.481 1.00 . A A . 101 ARG CB 1 1 20 53835 1 1 101 ARG CD C 129.088 -11.639 84.912 1.00 . A A . 101 ARG CD 1 1 20 53836 1 1 101 ARG CG C 130.481 -12.225 85.153 1.00 . A A . 101 ARG CG 1 1 20 53837 1 1 101 ARG CZ C 127.456 -11.630 83.115 1.00 . A A . 101 ARG CZ 1 1 20 53838 1 1 101 ARG H H 132.700 -9.472 87.847 1.00 . A A . 101 ARG H 1 1 20 53839 1 1 101 ARG HA H 131.565 -10.021 85.279 1.00 . A A . 101 ARG HA 1 1 20 53840 1 1 101 ARG HB2 H 131.894 -12.289 86.769 1.00 . A A . 101 ARG HB2 1 1 20 53841 1 1 101 ARG HB3 H 130.270 -11.791 87.242 1.00 . A A . 101 ARG HB3 1 1 20 53842 1 1 101 ARG HD2 H 128.450 -11.878 85.748 1.00 . A A . 101 ARG HD2 1 1 20 53843 1 1 101 ARG HD3 H 129.166 -10.564 84.818 1.00 . A A . 101 ARG HD3 1 1 20 53844 1 1 101 ARG HE H 128.910 -12.995 83.292 1.00 . A A . 101 ARG HE 1 1 20 53845 1 1 101 ARG HG2 H 131.141 -11.930 84.350 1.00 . A A . 101 ARG HG2 1 1 20 53846 1 1 101 ARG HG3 H 130.415 -13.302 85.187 1.00 . A A . 101 ARG HG3 1 1 20 53847 1 1 101 ARG HH11 H 127.299 -10.168 84.474 1.00 . A A . 101 ARG HH11 1 1 20 53848 1 1 101 ARG HH12 H 126.124 -10.137 83.202 1.00 . A A . 101 ARG HH12 1 1 20 53849 1 1 101 ARG HH21 H 127.370 -12.961 81.622 1.00 . A A . 101 ARG HH21 1 1 20 53850 1 1 101 ARG HH22 H 126.163 -11.719 81.589 1.00 . A A . 101 ARG HH22 1 1 20 53851 1 1 101 ARG N N 132.698 -9.996 87.019 1.00 . A A . 101 ARG N 1 1 20 53852 1 1 101 ARG NE N 128.512 -12.192 83.693 1.00 . A A . 101 ARG NE 1 1 20 53853 1 1 101 ARG NH1 N 126.918 -10.561 83.638 1.00 . A A . 101 ARG NH1 1 1 20 53854 1 1 101 ARG NH2 N 126.957 -12.144 82.023 1.00 . A A . 101 ARG NH2 1 1 20 53855 1 1 101 ARG O O 130.097 -9.325 88.098 1.00 . A A . 101 ARG O 1 1 20 53856 1 1 102 VAL C C 127.512 -7.659 85.359 1.00 . A A . 102 VAL C 1 1 20 53857 1 1 102 VAL CA C 128.599 -7.717 86.426 1.00 . A A . 102 VAL CA 1 1 20 53858 1 1 102 VAL CB C 129.144 -6.311 86.684 1.00 . A A . 102 VAL CB 1 1 20 53859 1 1 102 VAL CG1 C 127.980 -5.325 86.795 1.00 . A A . 102 VAL CG1 1 1 20 53860 1 1 102 VAL CG2 C 129.943 -6.305 87.988 1.00 . A A . 102 VAL CG2 1 1 20 53861 1 1 102 VAL H H 129.931 -8.641 85.062 1.00 . A A . 102 VAL H 1 1 20 53862 1 1 102 VAL HA H 128.172 -8.096 87.342 1.00 . A A . 102 VAL HA 1 1 20 53863 1 1 102 VAL HB H 129.785 -6.019 85.863 1.00 . A A . 102 VAL HB 1 1 20 53864 1 1 102 VAL HG11 H 128.332 -4.400 87.228 1.00 . A A . 102 VAL HG11 1 1 20 53865 1 1 102 VAL HG12 H 127.210 -5.747 87.423 1.00 . A A . 102 VAL HG12 1 1 20 53866 1 1 102 VAL HG13 H 127.577 -5.130 85.812 1.00 . A A . 102 VAL HG13 1 1 20 53867 1 1 102 VAL HG21 H 130.291 -5.303 88.193 1.00 . A A . 102 VAL HG21 1 1 20 53868 1 1 102 VAL HG22 H 130.791 -6.968 87.893 1.00 . A A . 102 VAL HG22 1 1 20 53869 1 1 102 VAL HG23 H 129.313 -6.641 88.798 1.00 . A A . 102 VAL HG23 1 1 20 53870 1 1 102 VAL N N 129.683 -8.598 86.009 1.00 . A A . 102 VAL N 1 1 20 53871 1 1 102 VAL O O 127.783 -7.846 84.172 1.00 . A A . 102 VAL O 1 1 20 53872 1 1 103 ILE C C 124.712 -5.891 84.659 1.00 . A A . 103 ILE C 1 1 20 53873 1 1 103 ILE CA C 125.156 -7.335 84.863 1.00 . A A . 103 ILE CA 1 1 20 53874 1 1 103 ILE CB C 123.986 -8.155 85.405 1.00 . A A . 103 ILE CB 1 1 20 53875 1 1 103 ILE CD1 C 123.412 -10.323 86.504 1.00 . A A . 103 ILE CD1 1 1 20 53876 1 1 103 ILE CG1 C 124.433 -9.602 85.621 1.00 . A A . 103 ILE CG1 1 1 20 53877 1 1 103 ILE CG2 C 122.831 -8.123 84.401 1.00 . A A . 103 ILE CG2 1 1 20 53878 1 1 103 ILE H H 126.127 -7.248 86.745 1.00 . A A . 103 ILE H 1 1 20 53879 1 1 103 ILE HA H 125.460 -7.746 83.912 1.00 . A A . 103 ILE HA 1 1 20 53880 1 1 103 ILE HB H 123.657 -7.734 86.345 1.00 . A A . 103 ILE HB 1 1 20 53881 1 1 103 ILE HD11 H 123.431 -11.380 86.284 1.00 . A A . 103 ILE HD11 1 1 20 53882 1 1 103 ILE HD12 H 122.426 -9.932 86.307 1.00 . A A . 103 ILE HD12 1 1 20 53883 1 1 103 ILE HD13 H 123.661 -10.166 87.543 1.00 . A A . 103 ILE HD13 1 1 20 53884 1 1 103 ILE HG12 H 124.503 -10.104 84.666 1.00 . A A . 103 ILE HG12 1 1 20 53885 1 1 103 ILE HG13 H 125.397 -9.613 86.106 1.00 . A A . 103 ILE HG13 1 1 20 53886 1 1 103 ILE HG21 H 123.188 -8.435 83.431 1.00 . A A . 103 ILE HG21 1 1 20 53887 1 1 103 ILE HG22 H 122.440 -7.118 84.334 1.00 . A A . 103 ILE HG22 1 1 20 53888 1 1 103 ILE HG23 H 122.049 -8.792 84.730 1.00 . A A . 103 ILE HG23 1 1 20 53889 1 1 103 ILE N N 126.281 -7.399 85.789 1.00 . A A . 103 ILE N 1 1 20 53890 1 1 103 ILE O O 124.436 -5.174 85.622 1.00 . A A . 103 ILE O 1 1 20 53891 1 1 104 VAL C C 122.763 -3.934 83.061 1.00 . A A . 104 VAL C 1 1 20 53892 1 1 104 VAL CA C 124.280 -4.095 83.086 1.00 . A A . 104 VAL CA 1 1 20 53893 1 1 104 VAL CB C 124.862 -3.701 81.727 1.00 . A A . 104 VAL CB 1 1 20 53894 1 1 104 VAL CG1 C 124.753 -2.186 81.544 1.00 . A A . 104 VAL CG1 1 1 20 53895 1 1 104 VAL CG2 C 126.334 -4.117 81.665 1.00 . A A . 104 VAL CG2 1 1 20 53896 1 1 104 VAL H H 124.832 -6.098 82.672 1.00 . A A . 104 VAL H 1 1 20 53897 1 1 104 VAL HA H 124.689 -3.443 83.843 1.00 . A A . 104 VAL HA 1 1 20 53898 1 1 104 VAL HB H 124.311 -4.199 80.942 1.00 . A A . 104 VAL HB 1 1 20 53899 1 1 104 VAL HG11 H 124.958 -1.694 82.483 1.00 . A A . 104 VAL HG11 1 1 20 53900 1 1 104 VAL HG12 H 123.756 -1.934 81.215 1.00 . A A . 104 VAL HG12 1 1 20 53901 1 1 104 VAL HG13 H 125.469 -1.860 80.804 1.00 . A A . 104 VAL HG13 1 1 20 53902 1 1 104 VAL HG21 H 126.827 -3.836 82.584 1.00 . A A . 104 VAL HG21 1 1 20 53903 1 1 104 VAL HG22 H 126.813 -3.620 80.833 1.00 . A A . 104 VAL HG22 1 1 20 53904 1 1 104 VAL HG23 H 126.400 -5.186 81.532 1.00 . A A . 104 VAL HG23 1 1 20 53905 1 1 104 VAL N N 124.641 -5.471 83.401 1.00 . A A . 104 VAL N 1 1 20 53906 1 1 104 VAL O O 122.025 -4.915 83.128 1.00 . A A . 104 VAL O 1 1 20 53907 1 1 105 ASP C C 120.168 -3.259 81.907 1.00 . A A . 105 ASP C 1 1 20 53908 1 1 105 ASP CA C 120.875 -2.414 82.962 1.00 . A A . 105 ASP CA 1 1 20 53909 1 1 105 ASP CB C 120.631 -0.931 82.677 1.00 . A A . 105 ASP CB 1 1 20 53910 1 1 105 ASP CG C 121.412 -0.076 83.671 1.00 . A A . 105 ASP CG 1 1 20 53911 1 1 105 ASP H H 122.941 -1.947 82.898 1.00 . A A . 105 ASP H 1 1 20 53912 1 1 105 ASP HA H 120.468 -2.653 83.932 1.00 . A A . 105 ASP HA 1 1 20 53913 1 1 105 ASP HB2 H 120.956 -0.701 81.673 1.00 . A A . 105 ASP HB2 1 1 20 53914 1 1 105 ASP HB3 H 119.577 -0.716 82.772 1.00 . A A . 105 ASP HB3 1 1 20 53915 1 1 105 ASP N N 122.306 -2.690 82.966 1.00 . A A . 105 ASP N 1 1 20 53916 1 1 105 ASP O O 120.422 -3.115 80.710 1.00 . A A . 105 ASP O 1 1 20 53917 1 1 105 ASP OD1 O 121.812 -0.608 84.692 1.00 . A A . 105 ASP OD1 1 1 20 53918 1 1 105 ASP OD2 O 121.597 1.097 83.395 1.00 . A A . 105 ASP OD2 1 1 20 53919 1 1 106 VAL C C 117.902 -4.163 80.331 1.00 . A A . 106 VAL C 1 1 20 53920 1 1 106 VAL CA C 118.535 -4.996 81.441 1.00 . A A . 106 VAL CA 1 1 20 53921 1 1 106 VAL CB C 117.444 -5.751 82.202 1.00 . A A . 106 VAL CB 1 1 20 53922 1 1 106 VAL CG1 C 116.354 -4.772 82.643 1.00 . A A . 106 VAL CG1 1 1 20 53923 1 1 106 VAL CG2 C 116.830 -6.814 81.287 1.00 . A A . 106 VAL CG2 1 1 20 53924 1 1 106 VAL H H 119.132 -4.224 83.322 1.00 . A A . 106 VAL H 1 1 20 53925 1 1 106 VAL HA H 119.211 -5.712 80.999 1.00 . A A . 106 VAL HA 1 1 20 53926 1 1 106 VAL HB H 117.875 -6.226 83.071 1.00 . A A . 106 VAL HB 1 1 20 53927 1 1 106 VAL HG11 H 115.742 -4.507 81.793 1.00 . A A . 106 VAL HG11 1 1 20 53928 1 1 106 VAL HG12 H 116.813 -3.881 83.047 1.00 . A A . 106 VAL HG12 1 1 20 53929 1 1 106 VAL HG13 H 115.740 -5.235 83.400 1.00 . A A . 106 VAL HG13 1 1 20 53930 1 1 106 VAL HG21 H 116.182 -6.339 80.564 1.00 . A A . 106 VAL HG21 1 1 20 53931 1 1 106 VAL HG22 H 116.257 -7.512 81.880 1.00 . A A . 106 VAL HG22 1 1 20 53932 1 1 106 VAL HG23 H 117.618 -7.343 80.771 1.00 . A A . 106 VAL HG23 1 1 20 53933 1 1 106 VAL N N 119.283 -4.143 82.358 1.00 . A A . 106 VAL N 1 1 20 53934 1 1 106 VAL O O 117.491 -4.696 79.300 1.00 . A A . 106 VAL O 1 1 20 53935 1 1 107 GLU C C 118.149 -1.896 78.315 1.00 . A A . 107 GLU C 1 1 20 53936 1 1 107 GLU CA C 117.257 -1.954 79.552 1.00 . A A . 107 GLU CA 1 1 20 53937 1 1 107 GLU CB C 117.105 -0.551 80.141 1.00 . A A . 107 GLU CB 1 1 20 53938 1 1 107 GLU CD C 116.236 1.755 79.704 1.00 . A A . 107 GLU CD 1 1 20 53939 1 1 107 GLU CG C 116.335 0.335 79.158 1.00 . A A . 107 GLU CG 1 1 20 53940 1 1 107 GLU H H 118.165 -2.486 81.392 1.00 . A A . 107 GLU H 1 1 20 53941 1 1 107 GLU HA H 116.283 -2.320 79.265 1.00 . A A . 107 GLU HA 1 1 20 53942 1 1 107 GLU HB2 H 116.564 -0.609 81.074 1.00 . A A . 107 GLU HB2 1 1 20 53943 1 1 107 GLU HB3 H 118.081 -0.125 80.316 1.00 . A A . 107 GLU HB3 1 1 20 53944 1 1 107 GLU HG2 H 116.851 0.351 78.210 1.00 . A A . 107 GLU HG2 1 1 20 53945 1 1 107 GLU HG3 H 115.342 -0.064 79.019 1.00 . A A . 107 GLU HG3 1 1 20 53946 1 1 107 GLU N N 117.827 -2.854 80.548 1.00 . A A . 107 GLU N 1 1 20 53947 1 1 107 GLU O O 117.661 -1.917 77.185 1.00 . A A . 107 GLU O 1 1 20 53948 1 1 107 GLU OE1 O 116.810 2.008 80.750 1.00 . A A . 107 GLU OE1 1 1 20 53949 1 1 107 GLU OE2 O 115.588 2.569 79.067 1.00 . A A . 107 GLU OE2 1 1 20 53950 1 1 108 ALA C C 120.342 -3.063 76.620 1.00 . A A . 108 ALA C 1 1 20 53951 1 1 108 ALA CA C 120.410 -1.778 77.439 1.00 . A A . 108 ALA CA 1 1 20 53952 1 1 108 ALA CB C 121.827 -1.590 77.983 1.00 . A A . 108 ALA CB 1 1 20 53953 1 1 108 ALA H H 119.785 -1.800 79.462 1.00 . A A . 108 ALA H 1 1 20 53954 1 1 108 ALA HA H 120.170 -0.942 76.799 1.00 . A A . 108 ALA HA 1 1 20 53955 1 1 108 ALA HB1 H 122.094 -2.440 78.595 1.00 . A A . 108 ALA HB1 1 1 20 53956 1 1 108 ALA HB2 H 121.868 -0.691 78.579 1.00 . A A . 108 ALA HB2 1 1 20 53957 1 1 108 ALA HB3 H 122.521 -1.508 77.160 1.00 . A A . 108 ALA HB3 1 1 20 53958 1 1 108 ALA N N 119.456 -1.823 78.540 1.00 . A A . 108 ALA N 1 1 20 53959 1 1 108 ALA O O 121.044 -3.211 75.619 1.00 . A A . 108 ALA O 1 1 20 53960 1 1 109 GLN C C 120.672 -5.778 75.856 1.00 . A A . 109 GLN C 1 1 20 53961 1 1 109 GLN CA C 119.325 -5.251 76.340 1.00 . A A . 109 GLN CA 1 1 20 53962 1 1 109 GLN CB C 118.390 -5.060 75.145 1.00 . A A . 109 GLN CB 1 1 20 53963 1 1 109 GLN CD C 118.031 -3.752 73.042 1.00 . A A . 109 GLN CD 1 1 20 53964 1 1 109 GLN CG C 118.846 -3.850 74.327 1.00 . A A . 109 GLN CG 1 1 20 53965 1 1 109 GLN H H 118.961 -3.817 77.857 1.00 . A A . 109 GLN H 1 1 20 53966 1 1 109 GLN HA H 118.887 -5.975 77.011 1.00 . A A . 109 GLN HA 1 1 20 53967 1 1 109 GLN HB2 H 118.414 -5.944 74.526 1.00 . A A . 109 GLN HB2 1 1 20 53968 1 1 109 GLN HB3 H 117.383 -4.894 75.498 1.00 . A A . 109 GLN HB3 1 1 20 53969 1 1 109 GLN HE21 H 118.733 -1.958 72.560 1.00 . A A . 109 GLN HE21 1 1 20 53970 1 1 109 GLN HE22 H 117.615 -2.616 71.467 1.00 . A A . 109 GLN HE22 1 1 20 53971 1 1 109 GLN HG2 H 118.707 -2.950 74.910 1.00 . A A . 109 GLN HG2 1 1 20 53972 1 1 109 GLN HG3 H 119.892 -3.958 74.079 1.00 . A A . 109 GLN HG3 1 1 20 53973 1 1 109 GLN N N 119.490 -3.988 77.050 1.00 . A A . 109 GLN N 1 1 20 53974 1 1 109 GLN NE2 N 118.135 -2.686 72.294 1.00 . A A . 109 GLN NE2 1 1 20 53975 1 1 109 GLN O O 120.927 -5.846 74.654 1.00 . A A . 109 GLN O 1 1 20 53976 1 1 109 GLN OE1 O 117.282 -4.669 72.709 1.00 . A A . 109 GLN OE1 1 1 20 53977 1 1 110 SER C C 122.702 -8.257 76.363 1.00 . A A . 110 SER C 1 1 20 53978 1 1 110 SER CA C 122.821 -6.740 76.459 1.00 . A A . 110 SER CA 1 1 20 53979 1 1 110 SER CB C 123.860 -6.372 77.518 1.00 . A A . 110 SER CB 1 1 20 53980 1 1 110 SER H H 121.289 -6.037 77.743 1.00 . A A . 110 SER H 1 1 20 53981 1 1 110 SER HA H 123.142 -6.351 75.503 1.00 . A A . 110 SER HA 1 1 20 53982 1 1 110 SER HB2 H 123.916 -7.153 78.256 1.00 . A A . 110 SER HB2 1 1 20 53983 1 1 110 SER HB3 H 124.828 -6.255 77.047 1.00 . A A . 110 SER HB3 1 1 20 53984 1 1 110 SER HG H 123.406 -4.482 77.473 1.00 . A A . 110 SER HG 1 1 20 53985 1 1 110 SER N N 121.530 -6.153 76.801 1.00 . A A . 110 SER N 1 1 20 53986 1 1 110 SER O O 122.255 -8.913 77.304 1.00 . A A . 110 SER O 1 1 20 53987 1 1 110 SER OG O 123.477 -5.158 78.149 1.00 . A A . 110 SER OG 1 1 20 53988 1 1 111 ARG C C 124.324 -10.922 74.944 1.00 . A A . 111 ARG C 1 1 20 53989 1 1 111 ARG CA C 122.961 -10.242 74.992 1.00 . A A . 111 ARG CA 1 1 20 53990 1 1 111 ARG CB C 122.226 -10.491 73.672 1.00 . A A . 111 ARG CB 1 1 20 53991 1 1 111 ARG CD C 122.238 -9.999 71.224 1.00 . A A . 111 ARG CD 1 1 20 53992 1 1 111 ARG CG C 123.072 -9.976 72.505 1.00 . A A . 111 ARG CG 1 1 20 53993 1 1 111 ARG CZ C 122.596 -9.739 68.834 1.00 . A A . 111 ARG CZ 1 1 20 53994 1 1 111 ARG H H 123.484 -8.242 74.520 1.00 . A A . 111 ARG H 1 1 20 53995 1 1 111 ARG HA H 122.383 -10.672 75.796 1.00 . A A . 111 ARG HA 1 1 20 53996 1 1 111 ARG HB2 H 122.054 -11.552 73.552 1.00 . A A . 111 ARG HB2 1 1 20 53997 1 1 111 ARG HB3 H 121.280 -9.972 73.685 1.00 . A A . 111 ARG HB3 1 1 20 53998 1 1 111 ARG HD2 H 121.843 -10.993 71.072 1.00 . A A . 111 ARG HD2 1 1 20 53999 1 1 111 ARG HD3 H 121.419 -9.301 71.319 1.00 . A A . 111 ARG HD3 1 1 20 54000 1 1 111 ARG HE H 123.970 -9.300 70.222 1.00 . A A . 111 ARG HE 1 1 20 54001 1 1 111 ARG HG2 H 123.389 -8.964 72.711 1.00 . A A . 111 ARG HG2 1 1 20 54002 1 1 111 ARG HG3 H 123.938 -10.608 72.381 1.00 . A A . 111 ARG HG3 1 1 20 54003 1 1 111 ARG HH11 H 120.803 -10.424 69.401 1.00 . A A . 111 ARG HH11 1 1 20 54004 1 1 111 ARG HH12 H 121.035 -10.254 67.693 1.00 . A A . 111 ARG HH12 1 1 20 54005 1 1 111 ARG HH21 H 124.283 -9.076 67.984 1.00 . A A . 111 ARG HH21 1 1 20 54006 1 1 111 ARG HH22 H 123.005 -9.491 66.891 1.00 . A A . 111 ARG HH22 1 1 20 54007 1 1 111 ARG N N 123.098 -8.808 75.221 1.00 . A A . 111 ARG N 1 1 20 54008 1 1 111 ARG NE N 123.059 -9.630 70.076 1.00 . A A . 111 ARG NE 1 1 20 54009 1 1 111 ARG NH1 N 121.384 -10.173 68.626 1.00 . A A . 111 ARG NH1 1 1 20 54010 1 1 111 ARG NH2 N 123.354 -9.410 67.824 1.00 . A A . 111 ARG NH2 1 1 20 54011 1 1 111 ARG O O 125.285 -10.378 74.397 1.00 . A A . 111 ARG O 1 1 20 54012 1 1 112 SER C C 125.340 -14.319 75.029 1.00 . A A . 112 SER C 1 1 20 54013 1 1 112 SER CA C 125.628 -12.898 75.499 1.00 . A A . 112 SER CA 1 1 20 54014 1 1 112 SER CB C 126.246 -12.931 76.898 1.00 . A A . 112 SER CB 1 1 20 54015 1 1 112 SER H H 123.599 -12.493 75.947 1.00 . A A . 112 SER H 1 1 20 54016 1 1 112 SER HA H 126.327 -12.436 74.818 1.00 . A A . 112 SER HA 1 1 20 54017 1 1 112 SER HB2 H 126.948 -12.122 77.003 1.00 . A A . 112 SER HB2 1 1 20 54018 1 1 112 SER HB3 H 125.463 -12.825 77.638 1.00 . A A . 112 SER HB3 1 1 20 54019 1 1 112 SER HG H 126.442 -14.677 77.734 1.00 . A A . 112 SER HG 1 1 20 54020 1 1 112 SER N N 124.396 -12.120 75.514 1.00 . A A . 112 SER N 1 1 20 54021 1 1 112 SER O O 124.697 -15.094 75.736 1.00 . A A . 112 SER O 1 1 20 54022 1 1 112 SER OG O 126.926 -14.166 77.080 1.00 . A A . 112 SER OG 1 1 20 54023 1 1 113 ILE C C 126.870 -16.783 73.202 1.00 . A A . 113 ILE C 1 1 20 54024 1 1 113 ILE CA C 125.571 -15.989 73.290 1.00 . A A . 113 ILE CA 1 1 20 54025 1 1 113 ILE CB C 124.948 -15.876 71.898 1.00 . A A . 113 ILE CB 1 1 20 54026 1 1 113 ILE CD1 C 123.190 -14.688 70.576 1.00 . A A . 113 ILE CD1 1 1 20 54027 1 1 113 ILE CG1 C 123.663 -15.049 71.985 1.00 . A A . 113 ILE CG1 1 1 20 54028 1 1 113 ILE CG2 C 124.619 -17.273 71.372 1.00 . A A . 113 ILE CG2 1 1 20 54029 1 1 113 ILE H H 126.315 -14.002 73.308 1.00 . A A . 113 ILE H 1 1 20 54030 1 1 113 ILE HA H 124.884 -16.514 73.936 1.00 . A A . 113 ILE HA 1 1 20 54031 1 1 113 ILE HB H 125.645 -15.394 71.229 1.00 . A A . 113 ILE HB 1 1 20 54032 1 1 113 ILE HD11 H 123.990 -14.200 70.041 1.00 . A A . 113 ILE HD11 1 1 20 54033 1 1 113 ILE HD12 H 122.342 -14.022 70.640 1.00 . A A . 113 ILE HD12 1 1 20 54034 1 1 113 ILE HD13 H 122.902 -15.588 70.051 1.00 . A A . 113 ILE HD13 1 1 20 54035 1 1 113 ILE HG12 H 122.898 -15.624 72.486 1.00 . A A . 113 ILE HG12 1 1 20 54036 1 1 113 ILE HG13 H 123.855 -14.143 72.540 1.00 . A A . 113 ILE HG13 1 1 20 54037 1 1 113 ILE HG21 H 123.864 -17.200 70.603 1.00 . A A . 113 ILE HG21 1 1 20 54038 1 1 113 ILE HG22 H 124.249 -17.885 72.181 1.00 . A A . 113 ILE HG22 1 1 20 54039 1 1 113 ILE HG23 H 125.511 -17.722 70.960 1.00 . A A . 113 ILE HG23 1 1 20 54040 1 1 113 ILE N N 125.808 -14.657 73.833 1.00 . A A . 113 ILE N 1 1 20 54041 1 1 113 ILE O O 127.957 -16.240 73.394 1.00 . A A . 113 ILE O 1 1 20 54042 1 1 114 SER C C 128.630 -18.684 71.464 1.00 . A A . 114 SER C 1 1 20 54043 1 1 114 SER CA C 127.910 -18.938 72.785 1.00 . A A . 114 SER CA 1 1 20 54044 1 1 114 SER CB C 127.480 -20.404 72.861 1.00 . A A . 114 SER CB 1 1 20 54045 1 1 114 SER H H 125.851 -18.446 72.758 1.00 . A A . 114 SER H 1 1 20 54046 1 1 114 SER HA H 128.587 -18.730 73.599 1.00 . A A . 114 SER HA 1 1 20 54047 1 1 114 SER HB2 H 126.760 -20.610 72.088 1.00 . A A . 114 SER HB2 1 1 20 54048 1 1 114 SER HB3 H 128.345 -21.039 72.723 1.00 . A A . 114 SER HB3 1 1 20 54049 1 1 114 SER HG H 126.012 -21.012 73.981 1.00 . A A . 114 SER HG 1 1 20 54050 1 1 114 SER N N 126.744 -18.071 72.903 1.00 . A A . 114 SER N 1 1 20 54051 1 1 114 SER O O 128.136 -17.947 70.610 1.00 . A A . 114 SER O 1 1 20 54052 1 1 114 SER OG O 126.890 -20.653 74.129 1.00 . A A . 114 SER OG 1 1 20 54053 1 1 115 GLN C C 130.958 -20.472 69.486 1.00 . A A . 115 GLN C 1 1 20 54054 1 1 115 GLN CA C 130.576 -19.120 70.081 1.00 . A A . 115 GLN CA 1 1 20 54055 1 1 115 GLN CB C 131.841 -18.315 70.385 1.00 . A A . 115 GLN CB 1 1 20 54056 1 1 115 GLN CD C 130.517 -16.195 70.296 1.00 . A A . 115 GLN CD 1 1 20 54057 1 1 115 GLN CG C 131.467 -17.038 71.141 1.00 . A A . 115 GLN CG 1 1 20 54058 1 1 115 GLN H H 130.139 -19.878 72.013 1.00 . A A . 115 GLN H 1 1 20 54059 1 1 115 GLN HA H 129.982 -18.576 69.362 1.00 . A A . 115 GLN HA 1 1 20 54060 1 1 115 GLN HB2 H 132.508 -18.910 70.993 1.00 . A A . 115 GLN HB2 1 1 20 54061 1 1 115 GLN HB3 H 132.332 -18.053 69.460 1.00 . A A . 115 GLN HB3 1 1 20 54062 1 1 115 GLN HE21 H 129.229 -15.899 71.778 1.00 . A A . 115 GLN HE21 1 1 20 54063 1 1 115 GLN HE22 H 128.815 -15.173 70.302 1.00 . A A . 115 GLN HE22 1 1 20 54064 1 1 115 GLN HG2 H 130.985 -17.299 72.070 1.00 . A A . 115 GLN HG2 1 1 20 54065 1 1 115 GLN HG3 H 132.362 -16.469 71.348 1.00 . A A . 115 GLN HG3 1 1 20 54066 1 1 115 GLN N N 129.797 -19.297 71.302 1.00 . A A . 115 GLN N 1 1 20 54067 1 1 115 GLN NE2 N 129.430 -15.715 70.838 1.00 . A A . 115 GLN NE2 1 1 20 54068 1 1 115 GLN O O 132.095 -20.923 69.622 1.00 . A A . 115 GLN O 1 1 20 54069 1 1 115 GLN OE1 O 130.772 -15.965 69.115 1.00 . A A . 115 GLN OE1 1 1 20 54070 1 1 116 PRO C C 131.546 -22.477 67.385 1.00 . A A . 116 PRO C 1 1 20 54071 1 1 116 PRO CA C 130.259 -22.447 68.203 1.00 . A A . 116 PRO CA 1 1 20 54072 1 1 116 PRO CB C 129.035 -22.639 67.307 1.00 . A A . 116 PRO CB 1 1 20 54073 1 1 116 PRO CD C 128.633 -20.638 68.624 1.00 . A A . 116 PRO CD 1 1 20 54074 1 1 116 PRO CG C 127.953 -21.819 67.928 1.00 . A A . 116 PRO CG 1 1 20 54075 1 1 116 PRO HA H 130.278 -23.217 68.956 1.00 . A A . 116 PRO HA 1 1 20 54076 1 1 116 PRO HB2 H 129.247 -22.289 66.307 1.00 . A A . 116 PRO HB2 1 1 20 54077 1 1 116 PRO HB3 H 128.745 -23.678 67.288 1.00 . A A . 116 PRO HB3 1 1 20 54078 1 1 116 PRO HD2 H 128.613 -19.763 67.990 1.00 . A A . 116 PRO HD2 1 1 20 54079 1 1 116 PRO HD3 H 128.159 -20.431 69.572 1.00 . A A . 116 PRO HD3 1 1 20 54080 1 1 116 PRO HG2 H 127.276 -21.462 67.163 1.00 . A A . 116 PRO HG2 1 1 20 54081 1 1 116 PRO HG3 H 127.414 -22.406 68.655 1.00 . A A . 116 PRO HG3 1 1 20 54082 1 1 116 PRO N N 130.029 -21.115 68.833 1.00 . A A . 116 PRO N 1 1 20 54083 1 1 116 PRO O O 132.126 -23.540 67.160 1.00 . A A . 116 PRO O 1 1 20 54084 1 1 117 GLU C C 134.407 -21.689 66.959 1.00 . A A . 117 GLU C 1 1 20 54085 1 1 117 GLU CA C 133.207 -21.208 66.150 1.00 . A A . 117 GLU CA 1 1 20 54086 1 1 117 GLU CB C 133.430 -19.760 65.711 1.00 . A A . 117 GLU CB 1 1 20 54087 1 1 117 GLU CD C 132.536 -17.901 64.295 1.00 . A A . 117 GLU CD 1 1 20 54088 1 1 117 GLU CG C 132.293 -19.325 64.785 1.00 . A A . 117 GLU CG 1 1 20 54089 1 1 117 GLU H H 131.480 -20.491 67.147 1.00 . A A . 117 GLU H 1 1 20 54090 1 1 117 GLU HA H 133.106 -21.826 65.271 1.00 . A A . 117 GLU HA 1 1 20 54091 1 1 117 GLU HB2 H 133.451 -19.119 66.582 1.00 . A A . 117 GLU HB2 1 1 20 54092 1 1 117 GLU HB3 H 134.370 -19.683 65.185 1.00 . A A . 117 GLU HB3 1 1 20 54093 1 1 117 GLU HG2 H 132.248 -19.992 63.936 1.00 . A A . 117 GLU HG2 1 1 20 54094 1 1 117 GLU HG3 H 131.358 -19.363 65.322 1.00 . A A . 117 GLU HG3 1 1 20 54095 1 1 117 GLU N N 131.985 -21.305 66.940 1.00 . A A . 117 GLU N 1 1 20 54096 1 1 117 GLU O O 135.365 -22.229 66.406 1.00 . A A . 117 GLU O 1 1 20 54097 1 1 117 GLU OE1 O 133.465 -17.279 64.782 1.00 . A A . 117 GLU OE1 1 1 20 54098 1 1 117 GLU OE2 O 131.788 -17.454 63.441 1.00 . A A . 117 GLU OE2 1 1 20 54099 1 1 118 SER C C 134.894 -22.316 70.514 1.00 . A A . 118 SER C 1 1 20 54100 1 1 118 SER CA C 135.436 -21.904 69.149 1.00 . A A . 118 SER CA 1 1 20 54101 1 1 118 SER CB C 136.438 -20.762 69.319 1.00 . A A . 118 SER CB 1 1 20 54102 1 1 118 SER H H 133.560 -21.049 68.656 1.00 . A A . 118 SER H 1 1 20 54103 1 1 118 SER HA H 135.941 -22.748 68.704 1.00 . A A . 118 SER HA 1 1 20 54104 1 1 118 SER HB2 H 136.797 -20.449 68.353 1.00 . A A . 118 SER HB2 1 1 20 54105 1 1 118 SER HB3 H 135.951 -19.928 69.807 1.00 . A A . 118 SER HB3 1 1 20 54106 1 1 118 SER HG H 137.290 -21.136 71.028 1.00 . A A . 118 SER HG 1 1 20 54107 1 1 118 SER N N 134.348 -21.487 68.271 1.00 . A A . 118 SER N 1 1 20 54108 1 1 118 SER O O 133.819 -21.876 70.925 1.00 . A A . 118 SER O 1 1 20 54109 1 1 118 SER OG O 137.535 -21.213 70.103 1.00 . A A . 118 SER OG 1 1 20 54110 1 1 119 TRP C C 134.885 -22.444 73.433 1.00 . A A . 119 TRP C 1 1 20 54111 1 1 119 TRP CA C 135.229 -23.626 72.532 1.00 . A A . 119 TRP CA 1 1 20 54112 1 1 119 TRP CB C 136.347 -24.451 73.172 1.00 . A A . 119 TRP CB 1 1 20 54113 1 1 119 TRP CD1 C 135.629 -26.780 72.506 1.00 . A A . 119 TRP CD1 1 1 20 54114 1 1 119 TRP CD2 C 137.556 -26.158 71.527 1.00 . A A . 119 TRP CD2 1 1 20 54115 1 1 119 TRP CE2 C 137.275 -27.467 71.072 1.00 . A A . 119 TRP CE2 1 1 20 54116 1 1 119 TRP CE3 C 138.724 -25.529 71.058 1.00 . A A . 119 TRP CE3 1 1 20 54117 1 1 119 TRP CG C 136.496 -25.744 72.437 1.00 . A A . 119 TRP CG 1 1 20 54118 1 1 119 TRP CH2 C 139.276 -27.491 69.726 1.00 . A A . 119 TRP CH2 1 1 20 54119 1 1 119 TRP CZ2 C 138.121 -28.130 70.183 1.00 . A A . 119 TRP CZ2 1 1 20 54120 1 1 119 TRP CZ3 C 139.578 -26.194 70.163 1.00 . A A . 119 TRP CZ3 1 1 20 54121 1 1 119 TRP H H 136.493 -23.476 70.837 1.00 . A A . 119 TRP H 1 1 20 54122 1 1 119 TRP HA H 134.354 -24.250 72.423 1.00 . A A . 119 TRP HA 1 1 20 54123 1 1 119 TRP HB2 H 137.275 -23.899 73.121 1.00 . A A . 119 TRP HB2 1 1 20 54124 1 1 119 TRP HB3 H 136.102 -24.650 74.205 1.00 . A A . 119 TRP HB3 1 1 20 54125 1 1 119 TRP HD1 H 134.725 -26.804 73.096 1.00 . A A . 119 TRP HD1 1 1 20 54126 1 1 119 TRP HE1 H 135.645 -28.667 71.569 1.00 . A A . 119 TRP HE1 1 1 20 54127 1 1 119 TRP HE3 H 138.965 -24.529 71.387 1.00 . A A . 119 TRP HE3 1 1 20 54128 1 1 119 TRP HH2 H 139.938 -27.997 69.037 1.00 . A A . 119 TRP HH2 1 1 20 54129 1 1 119 TRP HZ2 H 137.884 -29.130 69.850 1.00 . A A . 119 TRP HZ2 1 1 20 54130 1 1 119 TRP HZ3 H 140.473 -25.702 69.808 1.00 . A A . 119 TRP HZ3 1 1 20 54131 1 1 119 TRP N N 135.644 -23.161 71.214 1.00 . A A . 119 TRP N 1 1 20 54132 1 1 119 TRP NE1 N 136.090 -27.802 71.697 1.00 . A A . 119 TRP NE1 1 1 20 54133 1 1 119 TRP O O 133.937 -22.504 74.216 1.00 . A A . 119 TRP O 1 1 20 54134 1 1 120 GLY C C 136.738 -19.464 74.430 1.00 . A A . 120 GLY C 1 1 20 54135 1 1 120 GLY CA C 135.428 -20.181 74.126 1.00 . A A . 120 GLY CA 1 1 20 54136 1 1 120 GLY H H 136.404 -21.382 72.678 1.00 . A A . 120 GLY H 1 1 20 54137 1 1 120 GLY HA2 H 134.771 -19.511 73.590 1.00 . A A . 120 GLY HA2 1 1 20 54138 1 1 120 GLY HA3 H 134.960 -20.469 75.056 1.00 . A A . 120 GLY HA3 1 1 20 54139 1 1 120 GLY N N 135.661 -21.372 73.318 1.00 . A A . 120 GLY N 1 1 20 54140 1 1 120 GLY O O 137.820 -19.995 74.179 1.00 . A A . 120 GLY O 1 1 20 54141 1 1 121 LEU C C 138.285 -17.789 76.726 1.00 . A A . 121 LEU C 1 1 20 54142 1 1 121 LEU CA C 137.819 -17.474 75.308 1.00 . A A . 121 LEU CA 1 1 20 54143 1 1 121 LEU CB C 137.511 -15.981 75.189 1.00 . A A . 121 LEU CB 1 1 20 54144 1 1 121 LEU CD1 C 136.583 -14.202 73.700 1.00 . A A . 121 LEU CD1 1 1 20 54145 1 1 121 LEU CD2 C 137.723 -16.192 72.710 1.00 . A A . 121 LEU CD2 1 1 20 54146 1 1 121 LEU CG C 136.826 -15.705 73.850 1.00 . A A . 121 LEU CG 1 1 20 54147 1 1 121 LEU H H 135.746 -17.883 75.151 1.00 . A A . 121 LEU H 1 1 20 54148 1 1 121 LEU HA H 138.610 -17.723 74.618 1.00 . A A . 121 LEU HA 1 1 20 54149 1 1 121 LEU HB2 H 136.859 -15.682 75.998 1.00 . A A . 121 LEU HB2 1 1 20 54150 1 1 121 LEU HB3 H 138.431 -15.418 75.243 1.00 . A A . 121 LEU HB3 1 1 20 54151 1 1 121 LEU HD11 H 137.511 -13.671 73.851 1.00 . A A . 121 LEU HD11 1 1 20 54152 1 1 121 LEU HD12 H 135.859 -13.879 74.433 1.00 . A A . 121 LEU HD12 1 1 20 54153 1 1 121 LEU HD13 H 136.208 -13.996 72.707 1.00 . A A . 121 LEU HD13 1 1 20 54154 1 1 121 LEU HD21 H 137.608 -17.259 72.593 1.00 . A A . 121 LEU HD21 1 1 20 54155 1 1 121 LEU HD22 H 138.753 -15.963 72.940 1.00 . A A . 121 LEU HD22 1 1 20 54156 1 1 121 LEU HD23 H 137.440 -15.696 71.793 1.00 . A A . 121 LEU HD23 1 1 20 54157 1 1 121 LEU HG H 135.880 -16.228 73.816 1.00 . A A . 121 LEU HG 1 1 20 54158 1 1 121 LEU N N 136.634 -18.255 74.974 1.00 . A A . 121 LEU N 1 1 20 54159 1 1 121 LEU O O 137.471 -18.023 77.620 1.00 . A A . 121 LEU O 1 1 20 54160 1 1 122 SER C C 140.597 -16.797 78.931 1.00 . A A . 122 SER C 1 1 20 54161 1 1 122 SER CA C 140.162 -18.084 78.239 1.00 . A A . 122 SER CA 1 1 20 54162 1 1 122 SER CB C 141.361 -19.021 78.097 1.00 . A A . 122 SER CB 1 1 20 54163 1 1 122 SER H H 140.200 -17.597 76.177 1.00 . A A . 122 SER H 1 1 20 54164 1 1 122 SER HA H 139.409 -18.570 78.843 1.00 . A A . 122 SER HA 1 1 20 54165 1 1 122 SER HB2 H 141.704 -19.321 79.074 1.00 . A A . 122 SER HB2 1 1 20 54166 1 1 122 SER HB3 H 141.066 -19.899 77.536 1.00 . A A . 122 SER HB3 1 1 20 54167 1 1 122 SER HG H 143.156 -18.942 77.352 1.00 . A A . 122 SER HG 1 1 20 54168 1 1 122 SER N N 139.598 -17.793 76.925 1.00 . A A . 122 SER N 1 1 20 54169 1 1 122 SER O O 141.233 -15.937 78.321 1.00 . A A . 122 SER O 1 1 20 54170 1 1 122 SER OG O 142.410 -18.342 77.422 1.00 . A A . 122 SER OG 1 1 20 54171 1 1 123 ALA C C 142.061 -15.575 81.450 1.00 . A A . 123 ALA C 1 1 20 54172 1 1 123 ALA CA C 140.614 -15.485 80.975 1.00 . A A . 123 ALA CA 1 1 20 54173 1 1 123 ALA CB C 139.685 -15.340 82.181 1.00 . A A . 123 ALA CB 1 1 20 54174 1 1 123 ALA H H 139.743 -17.387 80.642 1.00 . A A . 123 ALA H 1 1 20 54175 1 1 123 ALA HA H 140.506 -14.614 80.345 1.00 . A A . 123 ALA HA 1 1 20 54176 1 1 123 ALA HB1 H 139.369 -16.317 82.512 1.00 . A A . 123 ALA HB1 1 1 20 54177 1 1 123 ALA HB2 H 138.820 -14.757 81.902 1.00 . A A . 123 ALA HB2 1 1 20 54178 1 1 123 ALA HB3 H 140.212 -14.842 82.982 1.00 . A A . 123 ALA HB3 1 1 20 54179 1 1 123 ALA N N 140.251 -16.671 80.207 1.00 . A A . 123 ALA N 1 1 20 54180 1 1 123 ALA O O 142.538 -14.710 82.184 1.00 . A A . 123 ALA O 1 1 20 54181 1 1 124 ARG C C 144.977 -15.591 81.050 1.00 . A A . 124 ARG C 1 1 20 54182 1 1 124 ARG CA C 144.147 -16.819 81.412 1.00 . A A . 124 ARG CA 1 1 20 54183 1 1 124 ARG CB C 144.718 -18.052 80.709 1.00 . A A . 124 ARG CB 1 1 20 54184 1 1 124 ARG CD C 145.450 -19.608 82.522 1.00 . A A . 124 ARG CD 1 1 20 54185 1 1 124 ARG CG C 145.920 -18.575 81.497 1.00 . A A . 124 ARG CG 1 1 20 54186 1 1 124 ARG CZ C 144.705 -21.917 82.434 1.00 . A A . 124 ARG CZ 1 1 20 54187 1 1 124 ARG H H 142.320 -17.286 80.443 1.00 . A A . 124 ARG H 1 1 20 54188 1 1 124 ARG HA H 144.196 -16.972 82.480 1.00 . A A . 124 ARG HA 1 1 20 54189 1 1 124 ARG HB2 H 143.960 -18.819 80.654 1.00 . A A . 124 ARG HB2 1 1 20 54190 1 1 124 ARG HB3 H 145.033 -17.783 79.712 1.00 . A A . 124 ARG HB3 1 1 20 54191 1 1 124 ARG HD2 H 146.300 -19.972 83.080 1.00 . A A . 124 ARG HD2 1 1 20 54192 1 1 124 ARG HD3 H 144.751 -19.142 83.202 1.00 . A A . 124 ARG HD3 1 1 20 54193 1 1 124 ARG HE H 144.431 -20.600 80.952 1.00 . A A . 124 ARG HE 1 1 20 54194 1 1 124 ARG HG2 H 146.623 -19.036 80.817 1.00 . A A . 124 ARG HG2 1 1 20 54195 1 1 124 ARG HG3 H 146.400 -17.756 82.010 1.00 . A A . 124 ARG HG3 1 1 20 54196 1 1 124 ARG HH11 H 145.644 -21.343 84.107 1.00 . A A . 124 ARG HH11 1 1 20 54197 1 1 124 ARG HH12 H 145.122 -22.995 84.068 1.00 . A A . 124 ARG HH12 1 1 20 54198 1 1 124 ARG HH21 H 143.746 -22.765 80.895 1.00 . A A . 124 ARG HH21 1 1 20 54199 1 1 124 ARG HH22 H 144.048 -23.799 82.251 1.00 . A A . 124 ARG HH22 1 1 20 54200 1 1 124 ARG N N 142.753 -16.628 81.026 1.00 . A A . 124 ARG N 1 1 20 54201 1 1 124 ARG NE N 144.802 -20.728 81.849 1.00 . A A . 124 ARG NE 1 1 20 54202 1 1 124 ARG NH1 N 145.195 -22.099 83.630 1.00 . A A . 124 ARG NH1 1 1 20 54203 1 1 124 ARG NH2 N 144.121 -22.904 81.811 1.00 . A A . 124 ARG NH2 1 1 20 54204 1 1 124 ARG O O 146.192 -15.573 81.240 1.00 . A A . 124 ARG O 1 1 20 54205 1 1 125 VAL C C 144.241 -12.119 80.663 1.00 . A A . 125 VAL C 1 1 20 54206 1 1 125 VAL CA C 144.996 -13.338 80.142 1.00 . A A . 125 VAL CA 1 1 20 54207 1 1 125 VAL CB C 145.111 -13.258 78.619 1.00 . A A . 125 VAL CB 1 1 20 54208 1 1 125 VAL CG1 C 146.103 -14.312 78.125 1.00 . A A . 125 VAL CG1 1 1 20 54209 1 1 125 VAL CG2 C 143.738 -13.515 77.993 1.00 . A A . 125 VAL CG2 1 1 20 54210 1 1 125 VAL H H 143.342 -14.641 80.392 1.00 . A A . 125 VAL H 1 1 20 54211 1 1 125 VAL HA H 145.989 -13.343 80.567 1.00 . A A . 125 VAL HA 1 1 20 54212 1 1 125 VAL HB H 145.460 -12.276 78.337 1.00 . A A . 125 VAL HB 1 1 20 54213 1 1 125 VAL HG11 H 146.245 -14.201 77.060 1.00 . A A . 125 VAL HG11 1 1 20 54214 1 1 125 VAL HG12 H 145.715 -15.299 78.336 1.00 . A A . 125 VAL HG12 1 1 20 54215 1 1 125 VAL HG13 H 147.049 -14.182 78.630 1.00 . A A . 125 VAL HG13 1 1 20 54216 1 1 125 VAL HG21 H 143.414 -14.516 78.235 1.00 . A A . 125 VAL HG21 1 1 20 54217 1 1 125 VAL HG22 H 143.807 -13.409 76.920 1.00 . A A . 125 VAL HG22 1 1 20 54218 1 1 125 VAL HG23 H 143.026 -12.802 78.380 1.00 . A A . 125 VAL HG23 1 1 20 54219 1 1 125 VAL N N 144.311 -14.568 80.525 1.00 . A A . 125 VAL N 1 1 20 54220 1 1 125 VAL O O 143.010 -12.097 80.681 1.00 . A A . 125 VAL O 1 1 20 54221 1 1 126 PRO C C 143.233 -9.340 80.709 1.00 . A A . 126 PRO C 1 1 20 54222 1 1 126 PRO CA C 144.355 -9.853 81.605 1.00 . A A . 126 PRO CA 1 1 20 54223 1 1 126 PRO CB C 145.526 -8.869 81.631 1.00 . A A . 126 PRO CB 1 1 20 54224 1 1 126 PRO CD C 146.451 -11.058 81.150 1.00 . A A . 126 PRO CD 1 1 20 54225 1 1 126 PRO CG C 146.750 -9.708 81.802 1.00 . A A . 126 PRO CG 1 1 20 54226 1 1 126 PRO HA H 143.990 -10.003 82.609 1.00 . A A . 126 PRO HA 1 1 20 54227 1 1 126 PRO HB2 H 145.572 -8.320 80.701 1.00 . A A . 126 PRO HB2 1 1 20 54228 1 1 126 PRO HB3 H 145.426 -8.191 82.464 1.00 . A A . 126 PRO HB3 1 1 20 54229 1 1 126 PRO HD2 H 146.872 -11.097 80.154 1.00 . A A . 126 PRO HD2 1 1 20 54230 1 1 126 PRO HD3 H 146.829 -11.865 81.757 1.00 . A A . 126 PRO HD3 1 1 20 54231 1 1 126 PRO HG2 H 147.592 -9.234 81.316 1.00 . A A . 126 PRO HG2 1 1 20 54232 1 1 126 PRO HG3 H 146.958 -9.851 82.851 1.00 . A A . 126 PRO HG3 1 1 20 54233 1 1 126 PRO N N 144.959 -11.114 81.084 1.00 . A A . 126 PRO N 1 1 20 54234 1 1 126 PRO O O 143.337 -9.381 79.483 1.00 . A A . 126 PRO O 1 1 20 54235 1 1 127 LEU C C 140.419 -9.423 79.697 1.00 . A A . 127 LEU C 1 1 20 54236 1 1 127 LEU CA C 141.027 -8.334 80.576 1.00 . A A . 127 LEU CA 1 1 20 54237 1 1 127 LEU CB C 141.476 -7.163 79.701 1.00 . A A . 127 LEU CB 1 1 20 54238 1 1 127 LEU CD1 C 139.787 -5.388 80.185 1.00 . A A . 127 LEU CD1 1 1 20 54239 1 1 127 LEU CD2 C 140.609 -5.724 77.851 1.00 . A A . 127 LEU CD2 1 1 20 54240 1 1 127 LEU CG C 140.249 -6.427 79.163 1.00 . A A . 127 LEU CG 1 1 20 54241 1 1 127 LEU H H 142.132 -8.852 82.308 1.00 . A A . 127 LEU H 1 1 20 54242 1 1 127 LEU HA H 140.277 -7.983 81.268 1.00 . A A . 127 LEU HA 1 1 20 54243 1 1 127 LEU HB2 H 142.075 -6.482 80.290 1.00 . A A . 127 LEU HB2 1 1 20 54244 1 1 127 LEU HB3 H 142.062 -7.534 78.874 1.00 . A A . 127 LEU HB3 1 1 20 54245 1 1 127 LEU HD11 H 140.605 -4.721 80.414 1.00 . A A . 127 LEU HD11 1 1 20 54246 1 1 127 LEU HD12 H 139.466 -5.887 81.087 1.00 . A A . 127 LEU HD12 1 1 20 54247 1 1 127 LEU HD13 H 138.964 -4.821 79.775 1.00 . A A . 127 LEU HD13 1 1 20 54248 1 1 127 LEU HD21 H 139.799 -5.074 77.555 1.00 . A A . 127 LEU HD21 1 1 20 54249 1 1 127 LEU HD22 H 140.778 -6.463 77.082 1.00 . A A . 127 LEU HD22 1 1 20 54250 1 1 127 LEU HD23 H 141.507 -5.139 77.991 1.00 . A A . 127 LEU HD23 1 1 20 54251 1 1 127 LEU HG H 139.452 -7.136 78.986 1.00 . A A . 127 LEU HG 1 1 20 54252 1 1 127 LEU N N 142.161 -8.857 81.328 1.00 . A A . 127 LEU N 1 1 20 54253 1 1 127 LEU O O 139.925 -10.434 80.197 1.00 . A A . 127 LEU O 1 1 20 54254 1 1 128 GLY C C 138.474 -9.845 77.091 1.00 . A A . 128 GLY C 1 1 20 54255 1 1 128 GLY CA C 139.917 -10.182 77.448 1.00 . A A . 128 GLY CA 1 1 20 54256 1 1 128 GLY H H 140.863 -8.383 78.045 1.00 . A A . 128 GLY H 1 1 20 54257 1 1 128 GLY HA2 H 140.516 -10.180 76.548 1.00 . A A . 128 GLY HA2 1 1 20 54258 1 1 128 GLY HA3 H 139.949 -11.164 77.895 1.00 . A A . 128 GLY HA3 1 1 20 54259 1 1 128 GLY N N 140.461 -9.208 78.387 1.00 . A A . 128 GLY N 1 1 20 54260 1 1 128 GLY O O 137.907 -10.407 76.154 1.00 . A A . 128 GLY O 1 1 20 54261 1 1 129 GLU C C 136.263 -7.094 78.063 1.00 . A A . 129 GLU C 1 1 20 54262 1 1 129 GLU CA C 136.498 -8.533 77.614 1.00 . A A . 129 GLU CA 1 1 20 54263 1 1 129 GLU CB C 135.559 -9.470 78.376 1.00 . A A . 129 GLU CB 1 1 20 54264 1 1 129 GLU CD C 135.390 -10.949 80.388 1.00 . A A . 129 GLU CD 1 1 20 54265 1 1 129 GLU CG C 136.347 -10.211 79.458 1.00 . A A . 129 GLU CG 1 1 20 54266 1 1 129 GLU H H 138.388 -8.502 78.573 1.00 . A A . 129 GLU H 1 1 20 54267 1 1 129 GLU HA H 136.285 -8.611 76.558 1.00 . A A . 129 GLU HA 1 1 20 54268 1 1 129 GLU HB2 H 134.770 -8.893 78.835 1.00 . A A . 129 GLU HB2 1 1 20 54269 1 1 129 GLU HB3 H 135.130 -10.187 77.691 1.00 . A A . 129 GLU HB3 1 1 20 54270 1 1 129 GLU HG2 H 137.013 -10.923 78.993 1.00 . A A . 129 GLU HG2 1 1 20 54271 1 1 129 GLU HG3 H 136.925 -9.501 80.031 1.00 . A A . 129 GLU HG3 1 1 20 54272 1 1 129 GLU N N 137.883 -8.924 77.846 1.00 . A A . 129 GLU N 1 1 20 54273 1 1 129 GLU O O 137.035 -6.544 78.848 1.00 . A A . 129 GLU O 1 1 20 54274 1 1 129 GLU OE1 O 134.277 -11.219 79.968 1.00 . A A . 129 GLU OE1 1 1 20 54275 1 1 129 GLU OE2 O 135.784 -11.233 81.507 1.00 . A A . 129 GLU OE2 1 1 20 54276 1 1 130 PRO C C 134.602 -4.927 79.437 1.00 . A A . 130 PRO C 1 1 20 54277 1 1 130 PRO CA C 134.850 -5.087 77.939 1.00 . A A . 130 PRO CA 1 1 20 54278 1 1 130 PRO CB C 133.570 -4.834 77.142 1.00 . A A . 130 PRO CB 1 1 20 54279 1 1 130 PRO CD C 134.270 -7.097 76.608 1.00 . A A . 130 PRO CD 1 1 20 54280 1 1 130 PRO CG C 133.052 -6.188 76.787 1.00 . A A . 130 PRO CG 1 1 20 54281 1 1 130 PRO HA H 135.616 -4.403 77.615 1.00 . A A . 130 PRO HA 1 1 20 54282 1 1 130 PRO HB2 H 132.851 -4.302 77.749 1.00 . A A . 130 PRO HB2 1 1 20 54283 1 1 130 PRO HB3 H 133.791 -4.277 76.245 1.00 . A A . 130 PRO HB3 1 1 20 54284 1 1 130 PRO HD2 H 134.017 -8.120 76.850 1.00 . A A . 130 PRO HD2 1 1 20 54285 1 1 130 PRO HD3 H 134.651 -7.027 75.600 1.00 . A A . 130 PRO HD3 1 1 20 54286 1 1 130 PRO HG2 H 132.421 -6.562 77.582 1.00 . A A . 130 PRO HG2 1 1 20 54287 1 1 130 PRO HG3 H 132.496 -6.142 75.863 1.00 . A A . 130 PRO HG3 1 1 20 54288 1 1 130 PRO N N 135.218 -6.485 77.575 1.00 . A A . 130 PRO N 1 1 20 54289 1 1 130 PRO O O 134.508 -5.912 80.170 1.00 . A A . 130 PRO O 1 1 20 54290 1 1 131 LEU C C 132.926 -3.948 81.747 1.00 . A A . 131 LEU C 1 1 20 54291 1 1 131 LEU CA C 134.277 -3.403 81.300 1.00 . A A . 131 LEU CA 1 1 20 54292 1 1 131 LEU CB C 134.329 -1.895 81.550 1.00 . A A . 131 LEU CB 1 1 20 54293 1 1 131 LEU CD1 C 135.678 0.181 81.212 1.00 . A A . 131 LEU CD1 1 1 20 54294 1 1 131 LEU CD2 C 136.823 -1.996 81.631 1.00 . A A . 131 LEU CD2 1 1 20 54295 1 1 131 LEU CG C 135.622 -1.326 80.962 1.00 . A A . 131 LEU CG 1 1 20 54296 1 1 131 LEU H H 134.567 -2.934 79.254 1.00 . A A . 131 LEU H 1 1 20 54297 1 1 131 LEU HA H 135.056 -3.879 81.875 1.00 . A A . 131 LEU HA 1 1 20 54298 1 1 131 LEU HB2 H 133.479 -1.421 81.080 1.00 . A A . 131 LEU HB2 1 1 20 54299 1 1 131 LEU HB3 H 134.306 -1.704 82.613 1.00 . A A . 131 LEU HB3 1 1 20 54300 1 1 131 LEU HD11 H 136.464 0.616 80.613 1.00 . A A . 131 LEU HD11 1 1 20 54301 1 1 131 LEU HD12 H 135.876 0.366 82.258 1.00 . A A . 131 LEU HD12 1 1 20 54302 1 1 131 LEU HD13 H 134.731 0.626 80.941 1.00 . A A . 131 LEU HD13 1 1 20 54303 1 1 131 LEU HD21 H 136.607 -2.166 82.675 1.00 . A A . 131 LEU HD21 1 1 20 54304 1 1 131 LEU HD22 H 137.688 -1.355 81.543 1.00 . A A . 131 LEU HD22 1 1 20 54305 1 1 131 LEU HD23 H 137.024 -2.940 81.147 1.00 . A A . 131 LEU HD23 1 1 20 54306 1 1 131 LEU HG H 135.646 -1.515 79.898 1.00 . A A . 131 LEU HG 1 1 20 54307 1 1 131 LEU N N 134.497 -3.679 79.885 1.00 . A A . 131 LEU N 1 1 20 54308 1 1 131 LEU O O 132.442 -3.625 82.832 1.00 . A A . 131 LEU O 1 1 20 54309 1 1 132 GLN C C 130.896 -6.757 80.665 1.00 . A A . 132 GLN C 1 1 20 54310 1 1 132 GLN CA C 131.009 -5.333 81.201 1.00 . A A . 132 GLN CA 1 1 20 54311 1 1 132 GLN CB C 129.921 -4.462 80.570 1.00 . A A . 132 GLN CB 1 1 20 54312 1 1 132 GLN CD C 129.035 -2.124 80.429 1.00 . A A . 132 GLN CD 1 1 20 54313 1 1 132 GLN CG C 130.221 -2.987 80.848 1.00 . A A . 132 GLN CG 1 1 20 54314 1 1 132 GLN H H 132.771 -5.023 80.066 1.00 . A A . 132 GLN H 1 1 20 54315 1 1 132 GLN HA H 130.868 -5.347 82.271 1.00 . A A . 132 GLN HA 1 1 20 54316 1 1 132 GLN HB2 H 129.899 -4.632 79.503 1.00 . A A . 132 GLN HB2 1 1 20 54317 1 1 132 GLN HB3 H 128.962 -4.719 80.995 1.00 . A A . 132 GLN HB3 1 1 20 54318 1 1 132 GLN HE21 H 129.347 -0.754 81.832 1.00 . A A . 132 GLN HE21 1 1 20 54319 1 1 132 GLN HE22 H 128.019 -0.462 80.817 1.00 . A A . 132 GLN HE22 1 1 20 54320 1 1 132 GLN HG2 H 130.408 -2.853 81.904 1.00 . A A . 132 GLN HG2 1 1 20 54321 1 1 132 GLN HG3 H 131.095 -2.688 80.289 1.00 . A A . 132 GLN HG3 1 1 20 54322 1 1 132 GLN N N 132.323 -4.779 80.903 1.00 . A A . 132 GLN N 1 1 20 54323 1 1 132 GLN NE2 N 128.779 -1.022 81.080 1.00 . A A . 132 GLN NE2 1 1 20 54324 1 1 132 GLN O O 131.669 -7.167 79.801 1.00 . A A . 132 GLN O 1 1 20 54325 1 1 132 GLN OE1 O 128.324 -2.461 79.483 1.00 . A A . 132 GLN OE1 1 1 20 54326 1 1 133 ARG C C 128.251 -9.137 80.444 1.00 . A A . 133 ARG C 1 1 20 54327 1 1 133 ARG CA C 129.725 -8.881 80.746 1.00 . A A . 133 ARG CA 1 1 20 54328 1 1 133 ARG CB C 130.205 -9.849 81.829 1.00 . A A . 133 ARG CB 1 1 20 54329 1 1 133 ARG CD C 131.102 -11.454 80.135 1.00 . A A . 133 ARG CD 1 1 20 54330 1 1 133 ARG CG C 130.130 -11.285 81.303 1.00 . A A . 133 ARG CG 1 1 20 54331 1 1 133 ARG CZ C 131.093 -11.096 77.735 1.00 . A A . 133 ARG CZ 1 1 20 54332 1 1 133 ARG H H 129.340 -7.125 81.870 1.00 . A A . 133 ARG H 1 1 20 54333 1 1 133 ARG HA H 130.300 -9.050 79.848 1.00 . A A . 133 ARG HA 1 1 20 54334 1 1 133 ARG HB2 H 131.225 -9.615 82.095 1.00 . A A . 133 ARG HB2 1 1 20 54335 1 1 133 ARG HB3 H 129.574 -9.754 82.700 1.00 . A A . 133 ARG HB3 1 1 20 54336 1 1 133 ARG HD2 H 131.910 -10.746 80.237 1.00 . A A . 133 ARG HD2 1 1 20 54337 1 1 133 ARG HD3 H 131.503 -12.457 80.146 1.00 . A A . 133 ARG HD3 1 1 20 54338 1 1 133 ARG HE H 129.438 -11.152 78.857 1.00 . A A . 133 ARG HE 1 1 20 54339 1 1 133 ARG HG2 H 130.394 -11.972 82.094 1.00 . A A . 133 ARG HG2 1 1 20 54340 1 1 133 ARG HG3 H 129.126 -11.493 80.966 1.00 . A A . 133 ARG HG3 1 1 20 54341 1 1 133 ARG HH11 H 132.882 -11.341 78.601 1.00 . A A . 133 ARG HH11 1 1 20 54342 1 1 133 ARG HH12 H 132.907 -11.091 76.887 1.00 . A A . 133 ARG HH12 1 1 20 54343 1 1 133 ARG HH21 H 129.459 -10.820 76.612 1.00 . A A . 133 ARG HH21 1 1 20 54344 1 1 133 ARG HH22 H 130.967 -10.796 75.759 1.00 . A A . 133 ARG HH22 1 1 20 54345 1 1 133 ARG N N 129.927 -7.505 81.183 1.00 . A A . 133 ARG N 1 1 20 54346 1 1 133 ARG NE N 130.415 -11.219 78.870 1.00 . A A . 133 ARG NE 1 1 20 54347 1 1 133 ARG NH1 N 132.395 -11.182 77.742 1.00 . A A . 133 ARG NH1 1 1 20 54348 1 1 133 ARG NH2 N 130.458 -10.887 76.615 1.00 . A A . 133 ARG NH2 1 1 20 54349 1 1 133 ARG O O 127.498 -9.588 81.308 1.00 . A A . 133 ARG O 1 1 20 54350 1 1 134 PRO C C 125.832 -10.361 79.224 1.00 . A A . 134 PRO C 1 1 20 54351 1 1 134 PRO CA C 126.416 -9.011 78.814 1.00 . A A . 134 PRO CA 1 1 20 54352 1 1 134 PRO CB C 126.482 -8.887 77.291 1.00 . A A . 134 PRO CB 1 1 20 54353 1 1 134 PRO CD C 128.694 -8.333 78.128 1.00 . A A . 134 PRO CD 1 1 20 54354 1 1 134 PRO CG C 127.685 -8.047 77.013 1.00 . A A . 134 PRO CG 1 1 20 54355 1 1 134 PRO HA H 125.817 -8.209 79.213 1.00 . A A . 134 PRO HA 1 1 20 54356 1 1 134 PRO HB2 H 126.592 -9.865 76.842 1.00 . A A . 134 PRO HB2 1 1 20 54357 1 1 134 PRO HB3 H 125.596 -8.399 76.915 1.00 . A A . 134 PRO HB3 1 1 20 54358 1 1 134 PRO HD2 H 129.412 -9.075 77.805 1.00 . A A . 134 PRO HD2 1 1 20 54359 1 1 134 PRO HD3 H 129.195 -7.425 78.428 1.00 . A A . 134 PRO HD3 1 1 20 54360 1 1 134 PRO HG2 H 128.104 -8.312 76.051 1.00 . A A . 134 PRO HG2 1 1 20 54361 1 1 134 PRO HG3 H 127.417 -7.002 77.025 1.00 . A A . 134 PRO HG3 1 1 20 54362 1 1 134 PRO N N 127.836 -8.855 79.239 1.00 . A A . 134 PRO N 1 1 20 54363 1 1 134 PRO O O 126.502 -11.389 79.137 1.00 . A A . 134 PRO O 1 1 20 54364 1 1 135 VAL C C 123.244 -12.238 78.864 1.00 . A A . 135 VAL C 1 1 20 54365 1 1 135 VAL CA C 123.909 -11.578 80.069 1.00 . A A . 135 VAL CA 1 1 20 54366 1 1 135 VAL CB C 122.856 -11.275 81.138 1.00 . A A . 135 VAL CB 1 1 20 54367 1 1 135 VAL CG1 C 123.534 -11.150 82.502 1.00 . A A . 135 VAL CG1 1 1 20 54368 1 1 135 VAL CG2 C 122.150 -9.960 80.801 1.00 . A A . 135 VAL CG2 1 1 20 54369 1 1 135 VAL H H 124.098 -9.496 79.722 1.00 . A A . 135 VAL H 1 1 20 54370 1 1 135 VAL HA H 124.639 -12.257 80.481 1.00 . A A . 135 VAL HA 1 1 20 54371 1 1 135 VAL HB H 122.132 -12.077 81.168 1.00 . A A . 135 VAL HB 1 1 20 54372 1 1 135 VAL HG11 H 122.826 -10.767 83.222 1.00 . A A . 135 VAL HG11 1 1 20 54373 1 1 135 VAL HG12 H 124.372 -10.473 82.426 1.00 . A A . 135 VAL HG12 1 1 20 54374 1 1 135 VAL HG13 H 123.882 -12.121 82.822 1.00 . A A . 135 VAL HG13 1 1 20 54375 1 1 135 VAL HG21 H 121.201 -9.919 81.315 1.00 . A A . 135 VAL HG21 1 1 20 54376 1 1 135 VAL HG22 H 121.986 -9.901 79.736 1.00 . A A . 135 VAL HG22 1 1 20 54377 1 1 135 VAL HG23 H 122.766 -9.130 81.117 1.00 . A A . 135 VAL HG23 1 1 20 54378 1 1 135 VAL N N 124.580 -10.347 79.667 1.00 . A A . 135 VAL N 1 1 20 54379 1 1 135 VAL O O 122.987 -11.588 77.851 1.00 . A A . 135 VAL O 1 1 20 54380 1 1 136 ASP C C 120.831 -14.213 77.990 1.00 . A A . 136 ASP C 1 1 20 54381 1 1 136 ASP CA C 122.352 -14.280 77.893 1.00 . A A . 136 ASP CA 1 1 20 54382 1 1 136 ASP CB C 122.800 -15.742 77.940 1.00 . A A . 136 ASP CB 1 1 20 54383 1 1 136 ASP CG C 124.290 -15.818 78.257 1.00 . A A . 136 ASP CG 1 1 20 54384 1 1 136 ASP H H 123.197 -13.999 79.815 1.00 . A A . 136 ASP H 1 1 20 54385 1 1 136 ASP HA H 122.662 -13.851 76.951 1.00 . A A . 136 ASP HA 1 1 20 54386 1 1 136 ASP HB2 H 122.243 -16.263 78.704 1.00 . A A . 136 ASP HB2 1 1 20 54387 1 1 136 ASP HB3 H 122.615 -16.204 76.982 1.00 . A A . 136 ASP HB3 1 1 20 54388 1 1 136 ASP N N 122.973 -13.534 78.981 1.00 . A A . 136 ASP N 1 1 20 54389 1 1 136 ASP O O 120.263 -14.313 79.077 1.00 . A A . 136 ASP O 1 1 20 54390 1 1 136 ASP OD1 O 124.712 -15.154 79.189 1.00 . A A . 136 ASP OD1 1 1 20 54391 1 1 136 ASP OD2 O 124.987 -16.540 77.564 1.00 . A A . 136 ASP OD2 1 1 20 54392 1 1 137 PRO C C 118.016 -14.950 77.752 1.00 . A A . 137 PRO C 1 1 20 54393 1 1 137 PRO CA C 118.688 -13.949 76.817 1.00 . A A . 137 PRO CA 1 1 20 54394 1 1 137 PRO CB C 118.342 -14.250 75.349 1.00 . A A . 137 PRO CB 1 1 20 54395 1 1 137 PRO CD C 120.738 -13.903 75.476 1.00 . A A . 137 PRO CD 1 1 20 54396 1 1 137 PRO CG C 119.534 -13.838 74.543 1.00 . A A . 137 PRO CG 1 1 20 54397 1 1 137 PRO HA H 118.373 -12.946 77.060 1.00 . A A . 137 PRO HA 1 1 20 54398 1 1 137 PRO HB2 H 118.151 -15.306 75.223 1.00 . A A . 137 PRO HB2 1 1 20 54399 1 1 137 PRO HB3 H 117.480 -13.677 75.046 1.00 . A A . 137 PRO HB3 1 1 20 54400 1 1 137 PRO HD2 H 121.351 -14.764 75.244 1.00 . A A . 137 PRO HD2 1 1 20 54401 1 1 137 PRO HD3 H 121.315 -12.993 75.421 1.00 . A A . 137 PRO HD3 1 1 20 54402 1 1 137 PRO HG2 H 119.668 -14.515 73.710 1.00 . A A . 137 PRO HG2 1 1 20 54403 1 1 137 PRO HG3 H 119.409 -12.828 74.184 1.00 . A A . 137 PRO HG3 1 1 20 54404 1 1 137 PRO N N 120.175 -14.048 76.875 1.00 . A A . 137 PRO N 1 1 20 54405 1 1 137 PRO O O 116.948 -14.682 78.302 1.00 . A A . 137 PRO O 1 1 20 54406 1 1 138 CYS C C 118.308 -16.697 80.282 1.00 . A A . 138 CYS C 1 1 20 54407 1 1 138 CYS CA C 118.130 -17.124 78.829 1.00 . A A . 138 CYS CA 1 1 20 54408 1 1 138 CYS CB C 118.855 -18.448 78.595 1.00 . A A . 138 CYS CB 1 1 20 54409 1 1 138 CYS H H 119.486 -16.273 77.442 1.00 . A A . 138 CYS H 1 1 20 54410 1 1 138 CYS HA H 117.078 -17.264 78.630 1.00 . A A . 138 CYS HA 1 1 20 54411 1 1 138 CYS HB2 H 118.152 -19.264 78.672 1.00 . A A . 138 CYS HB2 1 1 20 54412 1 1 138 CYS HB3 H 119.301 -18.447 77.611 1.00 . A A . 138 CYS HB3 1 1 20 54413 1 1 138 CYS N N 118.652 -16.105 77.927 1.00 . A A . 138 CYS N 1 1 20 54414 1 1 138 CYS O O 117.473 -16.998 81.135 1.00 . A A . 138 CYS O 1 1 20 54415 1 1 138 CYS SG S 120.149 -18.646 79.842 1.00 . A A . 138 CYS SG 1 1 20 54416 1 1 139 HIS C C 118.985 -14.142 82.100 1.00 . A A . 139 HIS C 1 1 20 54417 1 1 139 HIS CA C 119.654 -15.498 81.905 1.00 . A A . 139 HIS CA 1 1 20 54418 1 1 139 HIS CB C 121.159 -15.372 82.142 1.00 . A A . 139 HIS CB 1 1 20 54419 1 1 139 HIS CD2 C 122.333 -14.682 84.388 1.00 . A A . 139 HIS CD2 1 1 20 54420 1 1 139 HIS CE1 C 121.216 -15.960 85.735 1.00 . A A . 139 HIS CE1 1 1 20 54421 1 1 139 HIS CG C 121.435 -15.380 83.620 1.00 . A A . 139 HIS CG 1 1 20 54422 1 1 139 HIS H H 120.045 -15.801 79.844 1.00 . A A . 139 HIS H 1 1 20 54423 1 1 139 HIS HA H 119.244 -16.197 82.619 1.00 . A A . 139 HIS HA 1 1 20 54424 1 1 139 HIS HB2 H 121.667 -16.205 81.677 1.00 . A A . 139 HIS HB2 1 1 20 54425 1 1 139 HIS HB3 H 121.515 -14.447 81.715 1.00 . A A . 139 HIS HB3 1 1 20 54426 1 1 139 HIS HD2 H 123.042 -13.958 84.013 1.00 . A A . 139 HIS HD2 1 1 20 54427 1 1 139 HIS HE1 H 120.858 -16.452 86.627 1.00 . A A . 139 HIS HE1 1 1 20 54428 1 1 139 HIS HE2 H 122.704 -14.713 86.489 1.00 . A A . 139 HIS HE2 1 1 20 54429 1 1 139 HIS N N 119.401 -15.992 80.558 1.00 . A A . 139 HIS N 1 1 20 54430 1 1 139 HIS ND1 N 120.733 -16.189 84.500 1.00 . A A . 139 HIS ND1 1 1 20 54431 1 1 139 HIS NE2 N 122.194 -15.050 85.723 1.00 . A A . 139 HIS NE2 1 1 20 54432 1 1 139 HIS O O 118.653 -13.757 83.221 1.00 . A A . 139 HIS O 1 1 20 54433 1 1 140 VAL C C 116.764 -12.236 81.709 1.00 . A A . 140 VAL C 1 1 20 54434 1 1 140 VAL CA C 118.141 -12.116 81.064 1.00 . A A . 140 VAL CA 1 1 20 54435 1 1 140 VAL CB C 117.995 -11.533 79.657 1.00 . A A . 140 VAL CB 1 1 20 54436 1 1 140 VAL CG1 C 117.142 -10.265 79.720 1.00 . A A . 140 VAL CG1 1 1 20 54437 1 1 140 VAL CG2 C 119.377 -11.186 79.100 1.00 . A A . 140 VAL CG2 1 1 20 54438 1 1 140 VAL H H 119.066 -13.780 80.131 1.00 . A A . 140 VAL H 1 1 20 54439 1 1 140 VAL HA H 118.751 -11.452 81.657 1.00 . A A . 140 VAL HA 1 1 20 54440 1 1 140 VAL HB H 117.517 -12.258 79.015 1.00 . A A . 140 VAL HB 1 1 20 54441 1 1 140 VAL HG11 H 117.454 -9.664 80.560 1.00 . A A . 140 VAL HG11 1 1 20 54442 1 1 140 VAL HG12 H 116.103 -10.537 79.837 1.00 . A A . 140 VAL HG12 1 1 20 54443 1 1 140 VAL HG13 H 117.268 -9.702 78.807 1.00 . A A . 140 VAL HG13 1 1 20 54444 1 1 140 VAL HG21 H 119.727 -10.268 79.551 1.00 . A A . 140 VAL HG21 1 1 20 54445 1 1 140 VAL HG22 H 119.310 -11.057 78.030 1.00 . A A . 140 VAL HG22 1 1 20 54446 1 1 140 VAL HG23 H 120.068 -11.984 79.324 1.00 . A A . 140 VAL HG23 1 1 20 54447 1 1 140 VAL N N 118.783 -13.423 81.000 1.00 . A A . 140 VAL N 1 1 20 54448 1 1 140 VAL O O 116.465 -11.555 82.689 1.00 . A A . 140 VAL O 1 1 20 54449 1 1 141 HIS C C 114.664 -13.811 83.132 1.00 . A A . 141 HIS C 1 1 20 54450 1 1 141 HIS CA C 114.590 -13.318 81.692 1.00 . A A . 141 HIS CA 1 1 20 54451 1 1 141 HIS CB C 113.833 -14.338 80.838 1.00 . A A . 141 HIS CB 1 1 20 54452 1 1 141 HIS CD2 C 111.703 -15.467 81.886 1.00 . A A . 141 HIS CD2 1 1 20 54453 1 1 141 HIS CE1 C 110.350 -13.781 81.745 1.00 . A A . 141 HIS CE1 1 1 20 54454 1 1 141 HIS CG C 112.412 -14.436 81.319 1.00 . A A . 141 HIS CG 1 1 20 54455 1 1 141 HIS H H 116.223 -13.630 80.376 1.00 . A A . 141 HIS H 1 1 20 54456 1 1 141 HIS HA H 114.056 -12.380 81.669 1.00 . A A . 141 HIS HA 1 1 20 54457 1 1 141 HIS HB2 H 113.844 -14.022 79.806 1.00 . A A . 141 HIS HB2 1 1 20 54458 1 1 141 HIS HB3 H 114.310 -15.303 80.926 1.00 . A A . 141 HIS HB3 1 1 20 54459 1 1 141 HIS HD2 H 112.096 -16.452 82.092 1.00 . A A . 141 HIS HD2 1 1 20 54460 1 1 141 HIS HE1 H 109.470 -13.159 81.812 1.00 . A A . 141 HIS HE1 1 1 20 54461 1 1 141 HIS HE2 H 109.681 -15.577 82.558 1.00 . A A . 141 HIS HE2 1 1 20 54462 1 1 141 HIS N N 115.930 -13.113 81.156 1.00 . A A . 141 HIS N 1 1 20 54463 1 1 141 HIS ND1 N 111.528 -13.370 81.239 1.00 . A A . 141 HIS ND1 1 1 20 54464 1 1 141 HIS NE2 N 110.402 -15.051 82.155 1.00 . A A . 141 HIS NE2 1 1 20 54465 1 1 141 HIS O O 113.934 -13.332 84.000 1.00 . A A . 141 HIS O 1 1 20 54466 1 1 142 TYR C C 115.809 -14.164 85.739 1.00 . A A . 142 TYR C 1 1 20 54467 1 1 142 TYR CA C 115.725 -15.300 84.726 1.00 . A A . 142 TYR CA 1 1 20 54468 1 1 142 TYR CB C 117.000 -16.143 84.794 1.00 . A A . 142 TYR CB 1 1 20 54469 1 1 142 TYR CD1 C 116.574 -17.771 86.671 1.00 . A A . 142 TYR CD1 1 1 20 54470 1 1 142 TYR CD2 C 118.060 -15.896 87.066 1.00 . A A . 142 TYR CD2 1 1 20 54471 1 1 142 TYR CE1 C 116.776 -18.207 87.986 1.00 . A A . 142 TYR CE1 1 1 20 54472 1 1 142 TYR CE2 C 118.261 -16.332 88.380 1.00 . A A . 142 TYR CE2 1 1 20 54473 1 1 142 TYR CG C 117.217 -16.615 86.211 1.00 . A A . 142 TYR CG 1 1 20 54474 1 1 142 TYR CZ C 117.619 -17.487 88.841 1.00 . A A . 142 TYR CZ 1 1 20 54475 1 1 142 TYR H H 116.103 -15.117 82.648 1.00 . A A . 142 TYR H 1 1 20 54476 1 1 142 TYR HA H 114.879 -15.925 84.968 1.00 . A A . 142 TYR HA 1 1 20 54477 1 1 142 TYR HB2 H 116.901 -16.997 84.140 1.00 . A A . 142 TYR HB2 1 1 20 54478 1 1 142 TYR HB3 H 117.843 -15.546 84.481 1.00 . A A . 142 TYR HB3 1 1 20 54479 1 1 142 TYR HD1 H 115.924 -18.326 86.012 1.00 . A A . 142 TYR HD1 1 1 20 54480 1 1 142 TYR HD2 H 118.555 -15.004 86.711 1.00 . A A . 142 TYR HD2 1 1 20 54481 1 1 142 TYR HE1 H 116.279 -19.099 88.341 1.00 . A A . 142 TYR HE1 1 1 20 54482 1 1 142 TYR HE2 H 118.911 -15.777 89.040 1.00 . A A . 142 TYR HE2 1 1 20 54483 1 1 142 TYR HH H 117.239 -18.668 90.292 1.00 . A A . 142 TYR HH 1 1 20 54484 1 1 142 TYR N N 115.553 -14.767 83.380 1.00 . A A . 142 TYR N 1 1 20 54485 1 1 142 TYR O O 115.184 -14.214 86.798 1.00 . A A . 142 TYR O 1 1 20 54486 1 1 142 TYR OH O 117.817 -17.917 90.137 1.00 . A A . 142 TYR OH 1 1 20 54487 1 1 143 LEU C C 115.475 -11.126 86.254 1.00 . A A . 143 LEU C 1 1 20 54488 1 1 143 LEU CA C 116.734 -11.985 86.284 1.00 . A A . 143 LEU CA 1 1 20 54489 1 1 143 LEU CB C 117.937 -11.145 85.848 1.00 . A A . 143 LEU CB 1 1 20 54490 1 1 143 LEU CD1 C 120.313 -11.346 85.099 1.00 . A A . 143 LEU CD1 1 1 20 54491 1 1 143 LEU CD2 C 119.667 -12.049 87.406 1.00 . A A . 143 LEU CD2 1 1 20 54492 1 1 143 LEU CG C 119.212 -11.986 85.947 1.00 . A A . 143 LEU CG 1 1 20 54493 1 1 143 LEU H H 117.064 -13.156 84.548 1.00 . A A . 143 LEU H 1 1 20 54494 1 1 143 LEU HA H 116.898 -12.333 87.292 1.00 . A A . 143 LEU HA 1 1 20 54495 1 1 143 LEU HB2 H 117.799 -10.820 84.827 1.00 . A A . 143 LEU HB2 1 1 20 54496 1 1 143 LEU HB3 H 118.027 -10.283 86.491 1.00 . A A . 143 LEU HB3 1 1 20 54497 1 1 143 LEU HD11 H 120.332 -10.280 85.278 1.00 . A A . 143 LEU HD11 1 1 20 54498 1 1 143 LEU HD12 H 120.117 -11.532 84.053 1.00 . A A . 143 LEU HD12 1 1 20 54499 1 1 143 LEU HD13 H 121.268 -11.774 85.367 1.00 . A A . 143 LEU HD13 1 1 20 54500 1 1 143 LEU HD21 H 119.588 -11.067 87.851 1.00 . A A . 143 LEU HD21 1 1 20 54501 1 1 143 LEU HD22 H 120.693 -12.383 87.450 1.00 . A A . 143 LEU HD22 1 1 20 54502 1 1 143 LEU HD23 H 119.040 -12.741 87.950 1.00 . A A . 143 LEU HD23 1 1 20 54503 1 1 143 LEU HG H 119.014 -12.985 85.585 1.00 . A A . 143 LEU HG 1 1 20 54504 1 1 143 LEU N N 116.585 -13.138 85.403 1.00 . A A . 143 LEU N 1 1 20 54505 1 1 143 LEU O O 114.981 -10.696 87.296 1.00 . A A . 143 LEU O 1 1 20 54506 1 1 144 LYS C C 112.606 -10.741 85.722 1.00 . A A . 144 LYS C 1 1 20 54507 1 1 144 LYS CA C 113.731 -10.114 84.905 1.00 . A A . 144 LYS CA 1 1 20 54508 1 1 144 LYS CB C 113.325 -10.058 83.432 1.00 . A A . 144 LYS CB 1 1 20 54509 1 1 144 LYS CD C 111.726 -9.051 81.797 1.00 . A A . 144 LYS CD 1 1 20 54510 1 1 144 LYS CE C 110.683 -7.950 81.592 1.00 . A A . 144 LYS CE 1 1 20 54511 1 1 144 LYS CG C 112.197 -9.040 83.253 1.00 . A A . 144 LYS CG 1 1 20 54512 1 1 144 LYS H H 115.414 -11.224 84.255 1.00 . A A . 144 LYS H 1 1 20 54513 1 1 144 LYS HA H 113.900 -9.108 85.258 1.00 . A A . 144 LYS HA 1 1 20 54514 1 1 144 LYS HB2 H 114.176 -9.763 82.835 1.00 . A A . 144 LYS HB2 1 1 20 54515 1 1 144 LYS HB3 H 112.982 -11.030 83.115 1.00 . A A . 144 LYS HB3 1 1 20 54516 1 1 144 LYS HD2 H 112.568 -8.876 81.144 1.00 . A A . 144 LYS HD2 1 1 20 54517 1 1 144 LYS HD3 H 111.284 -10.009 81.568 1.00 . A A . 144 LYS HD3 1 1 20 54518 1 1 144 LYS HE2 H 109.904 -8.049 82.334 1.00 . A A . 144 LYS HE2 1 1 20 54519 1 1 144 LYS HE3 H 111.155 -6.984 81.693 1.00 . A A . 144 LYS HE3 1 1 20 54520 1 1 144 LYS HG2 H 111.373 -9.299 83.901 1.00 . A A . 144 LYS HG2 1 1 20 54521 1 1 144 LYS HG3 H 112.559 -8.055 83.505 1.00 . A A . 144 LYS HG3 1 1 20 54522 1 1 144 LYS HZ1 H 110.544 -8.859 79.725 1.00 . A A . 144 LYS HZ1 1 1 20 54523 1 1 144 LYS HZ2 H 110.241 -7.187 79.705 1.00 . A A . 144 LYS HZ2 1 1 20 54524 1 1 144 LYS HZ3 H 109.070 -8.259 80.312 1.00 . A A . 144 LYS HZ3 1 1 20 54525 1 1 144 LYS N N 114.960 -10.881 85.054 1.00 . A A . 144 LYS N 1 1 20 54526 1 1 144 LYS NZ N 110.090 -8.073 80.231 1.00 . A A . 144 LYS NZ 1 1 20 54527 1 1 144 LYS O O 111.858 -10.041 86.406 1.00 . A A . 144 LYS O 1 1 20 54528 1 1 145 SER C C 111.759 -12.630 87.918 1.00 . A A . 145 SER C 1 1 20 54529 1 1 145 SER CA C 111.487 -12.777 86.425 1.00 . A A . 145 SER CA 1 1 20 54530 1 1 145 SER CB C 111.491 -14.259 86.050 1.00 . A A . 145 SER CB 1 1 20 54531 1 1 145 SER H H 113.094 -12.564 85.060 1.00 . A A . 145 SER H 1 1 20 54532 1 1 145 SER HA H 110.515 -12.365 86.203 1.00 . A A . 145 SER HA 1 1 20 54533 1 1 145 SER HB2 H 110.691 -14.763 86.566 1.00 . A A . 145 SER HB2 1 1 20 54534 1 1 145 SER HB3 H 111.349 -14.359 84.982 1.00 . A A . 145 SER HB3 1 1 20 54535 1 1 145 SER HG H 113.380 -14.131 86.499 1.00 . A A . 145 SER HG 1 1 20 54536 1 1 145 SER N N 112.492 -12.062 85.647 1.00 . A A . 145 SER N 1 1 20 54537 1 1 145 SER O O 110.885 -12.886 88.745 1.00 . A A . 145 SER O 1 1 20 54538 1 1 145 SER OG O 112.732 -14.836 86.433 1.00 . A A . 145 SER OG 1 1 20 54539 1 1 146 MET C C 113.187 -10.577 90.068 1.00 . A A . 146 MET C 1 1 20 54540 1 1 146 MET CA C 113.352 -12.035 89.652 1.00 . A A . 146 MET CA 1 1 20 54541 1 1 146 MET CB C 114.805 -12.468 89.861 1.00 . A A . 146 MET CB 1 1 20 54542 1 1 146 MET CE C 116.328 -14.495 92.032 1.00 . A A . 146 MET CE 1 1 20 54543 1 1 146 MET CG C 114.898 -13.992 89.782 1.00 . A A . 146 MET CG 1 1 20 54544 1 1 146 MET H H 113.630 -12.018 87.551 1.00 . A A . 146 MET H 1 1 20 54545 1 1 146 MET HA H 112.714 -12.650 90.267 1.00 . A A . 146 MET HA 1 1 20 54546 1 1 146 MET HB2 H 115.426 -12.028 89.093 1.00 . A A . 146 MET HB2 1 1 20 54547 1 1 146 MET HB3 H 115.144 -12.138 90.831 1.00 . A A . 146 MET HB3 1 1 20 54548 1 1 146 MET HE1 H 116.876 -15.414 91.878 1.00 . A A . 146 MET HE1 1 1 20 54549 1 1 146 MET HE2 H 116.309 -14.262 93.084 1.00 . A A . 146 MET HE2 1 1 20 54550 1 1 146 MET HE3 H 116.807 -13.688 91.496 1.00 . A A . 146 MET HE3 1 1 20 54551 1 1 146 MET HG2 H 114.143 -14.364 89.105 1.00 . A A . 146 MET HG2 1 1 20 54552 1 1 146 MET HG3 H 115.877 -14.275 89.421 1.00 . A A . 146 MET HG3 1 1 20 54553 1 1 146 MET N N 112.976 -12.212 88.253 1.00 . A A . 146 MET N 1 1 20 54554 1 1 146 MET O O 113.422 -10.220 91.222 1.00 . A A . 146 MET O 1 1 20 54555 1 1 146 MET SD S 114.635 -14.698 91.427 1.00 . A A . 146 MET SD 1 1 20 54556 1 1 147 GLY C C 113.920 -7.588 89.469 1.00 . A A . 147 GLY C 1 1 20 54557 1 1 147 GLY CA C 112.585 -8.321 89.398 1.00 . A A . 147 GLY CA 1 1 20 54558 1 1 147 GLY H H 112.615 -10.079 88.215 1.00 . A A . 147 GLY H 1 1 20 54559 1 1 147 GLY HA2 H 111.982 -7.886 88.614 1.00 . A A . 147 GLY HA2 1 1 20 54560 1 1 147 GLY HA3 H 112.073 -8.213 90.343 1.00 . A A . 147 GLY HA3 1 1 20 54561 1 1 147 GLY N N 112.783 -9.738 89.120 1.00 . A A . 147 GLY N 1 1 20 54562 1 1 147 GLY O O 114.021 -6.517 90.068 1.00 . A A . 147 GLY O 1 1 20 54563 1 1 148 VAL C C 116.569 -6.915 87.511 1.00 . A A . 148 VAL C 1 1 20 54564 1 1 148 VAL CA C 116.269 -7.564 88.858 1.00 . A A . 148 VAL CA 1 1 20 54565 1 1 148 VAL CB C 117.331 -8.626 89.159 1.00 . A A . 148 VAL CB 1 1 20 54566 1 1 148 VAL CG1 C 118.721 -7.995 89.077 1.00 . A A . 148 VAL CG1 1 1 20 54567 1 1 148 VAL CG2 C 117.109 -9.185 90.566 1.00 . A A . 148 VAL CG2 1 1 20 54568 1 1 148 VAL H H 114.804 -9.023 88.388 1.00 . A A . 148 VAL H 1 1 20 54569 1 1 148 VAL HA H 116.306 -6.809 89.628 1.00 . A A . 148 VAL HA 1 1 20 54570 1 1 148 VAL HB H 117.255 -9.425 88.435 1.00 . A A . 148 VAL HB 1 1 20 54571 1 1 148 VAL HG11 H 118.740 -7.087 89.662 1.00 . A A . 148 VAL HG11 1 1 20 54572 1 1 148 VAL HG12 H 118.952 -7.764 88.047 1.00 . A A . 148 VAL HG12 1 1 20 54573 1 1 148 VAL HG13 H 119.454 -8.686 89.463 1.00 . A A . 148 VAL HG13 1 1 20 54574 1 1 148 VAL HG21 H 116.915 -8.372 91.251 1.00 . A A . 148 VAL HG21 1 1 20 54575 1 1 148 VAL HG22 H 117.991 -9.721 90.884 1.00 . A A . 148 VAL HG22 1 1 20 54576 1 1 148 VAL HG23 H 116.263 -9.858 90.558 1.00 . A A . 148 VAL HG23 1 1 20 54577 1 1 148 VAL N N 114.943 -8.171 88.853 1.00 . A A . 148 VAL N 1 1 20 54578 1 1 148 VAL O O 116.261 -7.473 86.458 1.00 . A A . 148 VAL O 1 1 20 54579 1 1 149 ALA C C 119.037 -4.893 86.206 1.00 . A A . 149 ALA C 1 1 20 54580 1 1 149 ALA CA C 117.522 -5.015 86.335 1.00 . A A . 149 ALA CA 1 1 20 54581 1 1 149 ALA CB C 116.895 -3.620 86.353 1.00 . A A . 149 ALA CB 1 1 20 54582 1 1 149 ALA H H 117.401 -5.341 88.424 1.00 . A A . 149 ALA H 1 1 20 54583 1 1 149 ALA HA H 117.141 -5.560 85.485 1.00 . A A . 149 ALA HA 1 1 20 54584 1 1 149 ALA HB1 H 115.841 -3.697 86.128 1.00 . A A . 149 ALA HB1 1 1 20 54585 1 1 149 ALA HB2 H 117.377 -2.999 85.612 1.00 . A A . 149 ALA HB2 1 1 20 54586 1 1 149 ALA HB3 H 117.024 -3.180 87.330 1.00 . A A . 149 ALA HB3 1 1 20 54587 1 1 149 ALA N N 117.177 -5.734 87.555 1.00 . A A . 149 ALA N 1 1 20 54588 1 1 149 ALA O O 119.616 -5.259 85.183 1.00 . A A . 149 ALA O 1 1 20 54589 1 1 150 SER C C 121.695 -4.753 88.571 1.00 . A A . 150 SER C 1 1 20 54590 1 1 150 SER CA C 121.118 -4.221 87.263 1.00 . A A . 150 SER CA 1 1 20 54591 1 1 150 SER CB C 121.485 -2.746 87.102 1.00 . A A . 150 SER CB 1 1 20 54592 1 1 150 SER H H 119.152 -4.109 88.042 1.00 . A A . 150 SER H 1 1 20 54593 1 1 150 SER HA H 121.539 -4.780 86.441 1.00 . A A . 150 SER HA 1 1 20 54594 1 1 150 SER HB2 H 122.523 -2.659 86.832 1.00 . A A . 150 SER HB2 1 1 20 54595 1 1 150 SER HB3 H 120.875 -2.309 86.323 1.00 . A A . 150 SER HB3 1 1 20 54596 1 1 150 SER HG H 120.378 -2.286 88.635 1.00 . A A . 150 SER HG 1 1 20 54597 1 1 150 SER N N 119.670 -4.381 87.256 1.00 . A A . 150 SER N 1 1 20 54598 1 1 150 SER O O 121.422 -4.214 89.644 1.00 . A A . 150 SER O 1 1 20 54599 1 1 150 SER OG O 121.263 -2.069 88.333 1.00 . A A . 150 SER OG 1 1 20 54600 1 1 151 SER C C 124.559 -6.669 89.484 1.00 . A A . 151 SER C 1 1 20 54601 1 1 151 SER CA C 123.066 -6.426 89.668 1.00 . A A . 151 SER CA 1 1 20 54602 1 1 151 SER CB C 122.369 -7.753 89.964 1.00 . A A . 151 SER CB 1 1 20 54603 1 1 151 SER H H 122.674 -6.202 87.597 1.00 . A A . 151 SER H 1 1 20 54604 1 1 151 SER HA H 122.920 -5.763 90.507 1.00 . A A . 151 SER HA 1 1 20 54605 1 1 151 SER HB2 H 122.830 -8.224 90.816 1.00 . A A . 151 SER HB2 1 1 20 54606 1 1 151 SER HB3 H 121.324 -7.570 90.179 1.00 . A A . 151 SER HB3 1 1 20 54607 1 1 151 SER HG H 123.403 -8.581 88.538 1.00 . A A . 151 SER HG 1 1 20 54608 1 1 151 SER N N 122.484 -5.817 88.478 1.00 . A A . 151 SER N 1 1 20 54609 1 1 151 SER O O 125.017 -6.982 88.384 1.00 . A A . 151 SER O 1 1 20 54610 1 1 151 SER OG O 122.490 -8.609 88.835 1.00 . A A . 151 SER OG 1 1 20 54611 1 1 152 LEU C C 127.071 -8.134 91.120 1.00 . A A . 152 LEU C 1 1 20 54612 1 1 152 LEU CA C 126.748 -6.766 90.532 1.00 . A A . 152 LEU CA 1 1 20 54613 1 1 152 LEU CB C 127.478 -5.678 91.323 1.00 . A A . 152 LEU CB 1 1 20 54614 1 1 152 LEU CD1 C 126.283 -3.722 90.330 1.00 . A A . 152 LEU CD1 1 1 20 54615 1 1 152 LEU CD2 C 128.648 -3.485 91.095 1.00 . A A . 152 LEU CD2 1 1 20 54616 1 1 152 LEU CG C 127.633 -4.431 90.452 1.00 . A A . 152 LEU CG 1 1 20 54617 1 1 152 LEU H H 124.887 -6.274 91.417 1.00 . A A . 152 LEU H 1 1 20 54618 1 1 152 LEU HA H 127.081 -6.735 89.506 1.00 . A A . 152 LEU HA 1 1 20 54619 1 1 152 LEU HB2 H 126.909 -5.433 92.208 1.00 . A A . 152 LEU HB2 1 1 20 54620 1 1 152 LEU HB3 H 128.455 -6.037 91.612 1.00 . A A . 152 LEU HB3 1 1 20 54621 1 1 152 LEU HD11 H 125.623 -4.310 89.710 1.00 . A A . 152 LEU HD11 1 1 20 54622 1 1 152 LEU HD12 H 126.428 -2.749 89.882 1.00 . A A . 152 LEU HD12 1 1 20 54623 1 1 152 LEU HD13 H 125.847 -3.606 91.311 1.00 . A A . 152 LEU HD13 1 1 20 54624 1 1 152 LEU HD21 H 129.617 -3.960 91.123 1.00 . A A . 152 LEU HD21 1 1 20 54625 1 1 152 LEU HD22 H 128.335 -3.250 92.102 1.00 . A A . 152 LEU HD22 1 1 20 54626 1 1 152 LEU HD23 H 128.709 -2.575 90.517 1.00 . A A . 152 LEU HD23 1 1 20 54627 1 1 152 LEU HG H 127.978 -4.719 89.470 1.00 . A A . 152 LEU HG 1 1 20 54628 1 1 152 LEU N N 125.310 -6.532 90.571 1.00 . A A . 152 LEU N 1 1 20 54629 1 1 152 LEU O O 126.577 -8.493 92.189 1.00 . A A . 152 LEU O 1 1 20 54630 1 1 153 VAL C C 129.712 -10.292 91.317 1.00 . A A . 153 VAL C 1 1 20 54631 1 1 153 VAL CA C 128.254 -10.239 90.871 1.00 . A A . 153 VAL CA 1 1 20 54632 1 1 153 VAL CB C 128.029 -11.251 89.747 1.00 . A A . 153 VAL CB 1 1 20 54633 1 1 153 VAL CG1 C 128.021 -12.667 90.327 1.00 . A A . 153 VAL CG1 1 1 20 54634 1 1 153 VAL CG2 C 126.684 -10.971 89.072 1.00 . A A . 153 VAL CG2 1 1 20 54635 1 1 153 VAL H H 128.261 -8.566 89.569 1.00 . A A . 153 VAL H 1 1 20 54636 1 1 153 VAL HA H 127.623 -10.504 91.707 1.00 . A A . 153 VAL HA 1 1 20 54637 1 1 153 VAL HB H 128.824 -11.165 89.021 1.00 . A A . 153 VAL HB 1 1 20 54638 1 1 153 VAL HG11 H 127.117 -12.817 90.898 1.00 . A A . 153 VAL HG11 1 1 20 54639 1 1 153 VAL HG12 H 128.879 -12.796 90.971 1.00 . A A . 153 VAL HG12 1 1 20 54640 1 1 153 VAL HG13 H 128.064 -13.386 89.522 1.00 . A A . 153 VAL HG13 1 1 20 54641 1 1 153 VAL HG21 H 126.385 -11.832 88.494 1.00 . A A . 153 VAL HG21 1 1 20 54642 1 1 153 VAL HG22 H 126.782 -10.116 88.419 1.00 . A A . 153 VAL HG22 1 1 20 54643 1 1 153 VAL HG23 H 125.939 -10.766 89.826 1.00 . A A . 153 VAL HG23 1 1 20 54644 1 1 153 VAL N N 127.895 -8.902 90.413 1.00 . A A . 153 VAL N 1 1 20 54645 1 1 153 VAL O O 130.624 -10.331 90.492 1.00 . A A . 153 VAL O 1 1 20 54646 1 1 154 VAL C C 131.479 -11.770 93.806 1.00 . A A . 154 VAL C 1 1 20 54647 1 1 154 VAL CA C 131.264 -10.393 93.184 1.00 . A A . 154 VAL CA 1 1 20 54648 1 1 154 VAL CB C 131.473 -9.305 94.240 1.00 . A A . 154 VAL CB 1 1 20 54649 1 1 154 VAL CG1 C 132.869 -9.446 94.850 1.00 . A A . 154 VAL CG1 1 1 20 54650 1 1 154 VAL CG2 C 131.342 -7.928 93.585 1.00 . A A . 154 VAL CG2 1 1 20 54651 1 1 154 VAL H H 129.152 -10.246 93.238 1.00 . A A . 154 VAL H 1 1 20 54652 1 1 154 VAL HA H 131.982 -10.250 92.390 1.00 . A A . 154 VAL HA 1 1 20 54653 1 1 154 VAL HB H 130.729 -9.410 95.017 1.00 . A A . 154 VAL HB 1 1 20 54654 1 1 154 VAL HG11 H 133.606 -9.474 94.060 1.00 . A A . 154 VAL HG11 1 1 20 54655 1 1 154 VAL HG12 H 132.921 -10.358 95.425 1.00 . A A . 154 VAL HG12 1 1 20 54656 1 1 154 VAL HG13 H 133.067 -8.602 95.495 1.00 . A A . 154 VAL HG13 1 1 20 54657 1 1 154 VAL HG21 H 131.880 -7.923 92.648 1.00 . A A . 154 VAL HG21 1 1 20 54658 1 1 154 VAL HG22 H 131.753 -7.176 94.241 1.00 . A A . 154 VAL HG22 1 1 20 54659 1 1 154 VAL HG23 H 130.299 -7.715 93.402 1.00 . A A . 154 VAL HG23 1 1 20 54660 1 1 154 VAL N N 129.920 -10.298 92.630 1.00 . A A . 154 VAL N 1 1 20 54661 1 1 154 VAL O O 130.750 -12.175 94.711 1.00 . A A . 154 VAL O 1 1 20 54662 1 1 155 PRO C C 133.508 -13.911 95.110 1.00 . A A . 155 PRO C 1 1 20 54663 1 1 155 PRO CA C 132.740 -13.880 93.790 1.00 . A A . 155 PRO CA 1 1 20 54664 1 1 155 PRO CB C 133.579 -14.471 92.656 1.00 . A A . 155 PRO CB 1 1 20 54665 1 1 155 PRO CD C 133.421 -12.085 92.242 1.00 . A A . 155 PRO CD 1 1 20 54666 1 1 155 PRO CG C 134.312 -13.315 92.060 1.00 . A A . 155 PRO CG 1 1 20 54667 1 1 155 PRO HA H 131.823 -14.439 93.881 1.00 . A A . 155 PRO HA 1 1 20 54668 1 1 155 PRO HB2 H 134.278 -15.198 93.049 1.00 . A A . 155 PRO HB2 1 1 20 54669 1 1 155 PRO HB3 H 132.942 -14.926 91.914 1.00 . A A . 155 PRO HB3 1 1 20 54670 1 1 155 PRO HD2 H 134.012 -11.235 92.555 1.00 . A A . 155 PRO HD2 1 1 20 54671 1 1 155 PRO HD3 H 132.889 -11.863 91.330 1.00 . A A . 155 PRO HD3 1 1 20 54672 1 1 155 PRO HG2 H 135.255 -13.172 92.572 1.00 . A A . 155 PRO HG2 1 1 20 54673 1 1 155 PRO HG3 H 134.483 -13.486 91.008 1.00 . A A . 155 PRO HG3 1 1 20 54674 1 1 155 PRO N N 132.451 -12.493 93.323 1.00 . A A . 155 PRO N 1 1 20 54675 1 1 155 PRO O O 134.159 -12.937 95.488 1.00 . A A . 155 PRO O 1 1 20 54676 1 1 156 LEU C C 135.061 -16.457 96.954 1.00 . A A . 156 LEU C 1 1 20 54677 1 1 156 LEU CA C 134.157 -15.232 97.050 1.00 . A A . 156 LEU CA 1 1 20 54678 1 1 156 LEU CB C 133.175 -15.416 98.211 1.00 . A A . 156 LEU CB 1 1 20 54679 1 1 156 LEU CD1 C 131.078 -14.477 99.189 1.00 . A A . 156 LEU CD1 1 1 20 54680 1 1 156 LEU CD2 C 133.160 -13.099 99.144 1.00 . A A . 156 LEU CD2 1 1 20 54681 1 1 156 LEU CG C 132.339 -14.147 98.389 1.00 . A A . 156 LEU CG 1 1 20 54682 1 1 156 LEU H H 132.870 -15.777 95.458 1.00 . A A . 156 LEU H 1 1 20 54683 1 1 156 LEU HA H 134.764 -14.359 97.238 1.00 . A A . 156 LEU HA 1 1 20 54684 1 1 156 LEU HB2 H 132.520 -16.250 97.998 1.00 . A A . 156 LEU HB2 1 1 20 54685 1 1 156 LEU HB3 H 133.725 -15.613 99.119 1.00 . A A . 156 LEU HB3 1 1 20 54686 1 1 156 LEU HD11 H 131.327 -15.153 99.993 1.00 . A A . 156 LEU HD11 1 1 20 54687 1 1 156 LEU HD12 H 130.352 -14.942 98.539 1.00 . A A . 156 LEU HD12 1 1 20 54688 1 1 156 LEU HD13 H 130.663 -13.568 99.598 1.00 . A A . 156 LEU HD13 1 1 20 54689 1 1 156 LEU HD21 H 133.589 -13.548 100.028 1.00 . A A . 156 LEU HD21 1 1 20 54690 1 1 156 LEU HD22 H 132.519 -12.279 99.432 1.00 . A A . 156 LEU HD22 1 1 20 54691 1 1 156 LEU HD23 H 133.951 -12.733 98.506 1.00 . A A . 156 LEU HD23 1 1 20 54692 1 1 156 LEU HG H 132.061 -13.761 97.420 1.00 . A A . 156 LEU HG 1 1 20 54693 1 1 156 LEU N N 133.428 -15.047 95.800 1.00 . A A . 156 LEU N 1 1 20 54694 1 1 156 LEU O O 134.579 -17.588 96.884 1.00 . A A . 156 LEU O 1 1 20 54695 1 1 157 MET C C 138.444 -17.228 97.806 1.00 . A A . 157 MET C 1 1 20 54696 1 1 157 MET CA C 137.322 -17.323 96.777 1.00 . A A . 157 MET CA 1 1 20 54697 1 1 157 MET CB C 137.912 -17.283 95.365 1.00 . A A . 157 MET CB 1 1 20 54698 1 1 157 MET CE C 139.815 -17.499 93.024 1.00 . A A . 157 MET CE 1 1 20 54699 1 1 157 MET CG C 139.044 -16.255 95.312 1.00 . A A . 157 MET CG 1 1 20 54700 1 1 157 MET H H 136.702 -15.315 97.062 1.00 . A A . 157 MET H 1 1 20 54701 1 1 157 MET HA H 136.804 -18.260 96.909 1.00 . A A . 157 MET HA 1 1 20 54702 1 1 157 MET HB2 H 138.298 -18.259 95.109 1.00 . A A . 157 MET HB2 1 1 20 54703 1 1 157 MET HB3 H 137.142 -17.004 94.660 1.00 . A A . 157 MET HB3 1 1 20 54704 1 1 157 MET HE1 H 140.285 -18.042 93.832 1.00 . A A . 157 MET HE1 1 1 20 54705 1 1 157 MET HE2 H 140.497 -17.438 92.191 1.00 . A A . 157 MET HE2 1 1 20 54706 1 1 157 MET HE3 H 138.915 -18.013 92.714 1.00 . A A . 157 MET HE3 1 1 20 54707 1 1 157 MET HG2 H 138.749 -15.366 95.848 1.00 . A A . 157 MET HG2 1 1 20 54708 1 1 157 MET HG3 H 139.931 -16.672 95.765 1.00 . A A . 157 MET HG3 1 1 20 54709 1 1 157 MET N N 136.370 -16.230 96.950 1.00 . A A . 157 MET N 1 1 20 54710 1 1 157 MET O O 138.709 -16.158 98.354 1.00 . A A . 157 MET O 1 1 20 54711 1 1 157 MET SD S 139.393 -15.832 93.586 1.00 . A A . 157 MET SD 1 1 20 54712 1 1 158 HIS C C 141.396 -19.146 98.387 1.00 . A A . 158 HIS C 1 1 20 54713 1 1 158 HIS CA C 140.222 -18.385 98.993 1.00 . A A . 158 HIS CA 1 1 20 54714 1 1 158 HIS CB C 139.797 -19.052 100.303 1.00 . A A . 158 HIS CB 1 1 20 54715 1 1 158 HIS CD2 C 141.447 -18.004 102.060 1.00 . A A . 158 HIS CD2 1 1 20 54716 1 1 158 HIS CE1 C 142.643 -19.767 102.461 1.00 . A A . 158 HIS CE1 1 1 20 54717 1 1 158 HIS CG C 140.940 -19.015 101.280 1.00 . A A . 158 HIS CG 1 1 20 54718 1 1 158 HIS H H 138.817 -19.187 97.625 1.00 . A A . 158 HIS H 1 1 20 54719 1 1 158 HIS HA H 140.529 -17.371 99.202 1.00 . A A . 158 HIS HA 1 1 20 54720 1 1 158 HIS HB2 H 138.951 -18.524 100.717 1.00 . A A . 158 HIS HB2 1 1 20 54721 1 1 158 HIS HB3 H 139.522 -20.079 100.110 1.00 . A A . 158 HIS HB3 1 1 20 54722 1 1 158 HIS HD2 H 141.070 -16.993 102.090 1.00 . A A . 158 HIS HD2 1 1 20 54723 1 1 158 HIS HE1 H 143.391 -20.433 102.863 1.00 . A A . 158 HIS HE1 1 1 20 54724 1 1 158 HIS HE2 H 143.074 -17.981 103.442 1.00 . A A . 158 HIS HE2 1 1 20 54725 1 1 158 HIS N N 139.097 -18.357 98.066 1.00 . A A . 158 HIS N 1 1 20 54726 1 1 158 HIS ND1 N 141.718 -20.129 101.553 1.00 . A A . 158 HIS ND1 1 1 20 54727 1 1 158 HIS NE2 N 142.523 -18.482 102.803 1.00 . A A . 158 HIS NE2 1 1 20 54728 1 1 158 HIS O O 141.264 -20.310 98.006 1.00 . A A . 158 HIS O 1 1 20 54729 1 1 159 HIS C C 143.511 -19.322 96.207 1.00 . A A . 159 HIS C 1 1 20 54730 1 1 159 HIS CA C 143.726 -19.094 97.700 1.00 . A A . 159 HIS CA 1 1 20 54731 1 1 159 HIS CB C 144.030 -20.429 98.383 1.00 . A A . 159 HIS CB 1 1 20 54732 1 1 159 HIS CD2 C 146.650 -20.473 98.182 1.00 . A A . 159 HIS CD2 1 1 20 54733 1 1 159 HIS CE1 C 146.840 -22.216 96.909 1.00 . A A . 159 HIS CE1 1 1 20 54734 1 1 159 HIS CG C 145.377 -20.927 97.938 1.00 . A A . 159 HIS CG 1 1 20 54735 1 1 159 HIS H H 142.598 -17.566 98.641 1.00 . A A . 159 HIS H 1 1 20 54736 1 1 159 HIS HA H 144.569 -18.434 97.835 1.00 . A A . 159 HIS HA 1 1 20 54737 1 1 159 HIS HB2 H 144.033 -20.292 99.454 1.00 . A A . 159 HIS HB2 1 1 20 54738 1 1 159 HIS HB3 H 143.274 -21.151 98.114 1.00 . A A . 159 HIS HB3 1 1 20 54739 1 1 159 HIS HD2 H 146.899 -19.614 98.788 1.00 . A A . 159 HIS HD2 1 1 20 54740 1 1 159 HIS HE1 H 147.255 -23.011 96.307 1.00 . A A . 159 HIS HE1 1 1 20 54741 1 1 159 HIS HE2 H 148.548 -21.201 97.531 1.00 . A A . 159 HIS HE2 1 1 20 54742 1 1 159 HIS N N 142.544 -18.484 98.299 1.00 . A A . 159 HIS N 1 1 20 54743 1 1 159 HIS ND1 N 145.524 -22.039 97.123 1.00 . A A . 159 HIS ND1 1 1 20 54744 1 1 159 HIS NE2 N 147.572 -21.288 97.532 1.00 . A A . 159 HIS NE2 1 1 20 54745 1 1 159 HIS O O 143.439 -18.371 95.428 1.00 . A A . 159 HIS O 1 1 20 54746 1 1 160 GLN C C 141.856 -21.581 94.199 1.00 . A A . 160 GLN C 1 1 20 54747 1 1 160 GLN CA C 143.217 -20.927 94.410 1.00 . A A . 160 GLN CA 1 1 20 54748 1 1 160 GLN CB C 144.321 -21.879 93.948 1.00 . A A . 160 GLN CB 1 1 20 54749 1 1 160 GLN CD C 145.799 -20.093 93.004 1.00 . A A . 160 GLN CD 1 1 20 54750 1 1 160 GLN CG C 145.678 -21.182 94.066 1.00 . A A . 160 GLN CG 1 1 20 54751 1 1 160 GLN H H 143.460 -21.304 96.481 1.00 . A A . 160 GLN H 1 1 20 54752 1 1 160 GLN HA H 143.267 -20.024 93.821 1.00 . A A . 160 GLN HA 1 1 20 54753 1 1 160 GLN HB2 H 144.315 -22.765 94.566 1.00 . A A . 160 GLN HB2 1 1 20 54754 1 1 160 GLN HB3 H 144.151 -22.156 92.919 1.00 . A A . 160 GLN HB3 1 1 20 54755 1 1 160 GLN HE21 H 146.866 -21.217 91.764 1.00 . A A . 160 GLN HE21 1 1 20 54756 1 1 160 GLN HE22 H 146.537 -19.645 91.216 1.00 . A A . 160 GLN HE22 1 1 20 54757 1 1 160 GLN HG2 H 145.768 -20.737 95.047 1.00 . A A . 160 GLN HG2 1 1 20 54758 1 1 160 GLN HG3 H 146.467 -21.906 93.927 1.00 . A A . 160 GLN HG3 1 1 20 54759 1 1 160 GLN N N 143.408 -20.587 95.814 1.00 . A A . 160 GLN N 1 1 20 54760 1 1 160 GLN NE2 N 146.455 -20.339 91.903 1.00 . A A . 160 GLN NE2 1 1 20 54761 1 1 160 GLN O O 141.443 -21.829 93.066 1.00 . A A . 160 GLN O 1 1 20 54762 1 1 160 GLN OE1 O 145.282 -18.991 93.182 1.00 . A A . 160 GLN OE1 1 1 20 54763 1 1 161 GLU C C 138.732 -21.569 95.421 1.00 . A A . 161 GLU C 1 1 20 54764 1 1 161 GLU CA C 139.885 -22.551 95.231 1.00 . A A . 161 GLU CA 1 1 20 54765 1 1 161 GLU CB C 139.818 -23.629 96.315 1.00 . A A . 161 GLU CB 1 1 20 54766 1 1 161 GLU CD C 137.962 -24.666 94.994 1.00 . A A . 161 GLU CD 1 1 20 54767 1 1 161 GLU CG C 138.400 -24.199 96.378 1.00 . A A . 161 GLU CG 1 1 20 54768 1 1 161 GLU H H 141.524 -21.596 96.172 1.00 . A A . 161 GLU H 1 1 20 54769 1 1 161 GLU HA H 139.790 -23.022 94.266 1.00 . A A . 161 GLU HA 1 1 20 54770 1 1 161 GLU HB2 H 140.515 -24.420 96.077 1.00 . A A . 161 GLU HB2 1 1 20 54771 1 1 161 GLU HB3 H 140.073 -23.196 97.270 1.00 . A A . 161 GLU HB3 1 1 20 54772 1 1 161 GLU HG2 H 138.380 -25.034 97.062 1.00 . A A . 161 GLU HG2 1 1 20 54773 1 1 161 GLU HG3 H 137.722 -23.434 96.727 1.00 . A A . 161 GLU HG3 1 1 20 54774 1 1 161 GLU N N 141.166 -21.859 95.300 1.00 . A A . 161 GLU N 1 1 20 54775 1 1 161 GLU O O 138.892 -20.522 96.048 1.00 . A A . 161 GLU O 1 1 20 54776 1 1 161 GLU OE1 O 138.809 -25.143 94.257 1.00 . A A . 161 GLU OE1 1 1 20 54777 1 1 161 GLU OE2 O 136.786 -24.542 94.693 1.00 . A A . 161 GLU OE2 1 1 20 54778 1 1 162 LEU C C 135.416 -21.722 96.022 1.00 . A A . 162 LEU C 1 1 20 54779 1 1 162 LEU CA C 136.384 -21.085 95.031 1.00 . A A . 162 LEU CA 1 1 20 54780 1 1 162 LEU CB C 135.690 -20.904 93.679 1.00 . A A . 162 LEU CB 1 1 20 54781 1 1 162 LEU CD1 C 134.924 -18.540 93.932 1.00 . A A . 162 LEU CD1 1 1 20 54782 1 1 162 LEU CD2 C 133.535 -20.170 92.648 1.00 . A A . 162 LEU CD2 1 1 20 54783 1 1 162 LEU CG C 134.469 -19.997 93.849 1.00 . A A . 162 LEU CG 1 1 20 54784 1 1 162 LEU H H 137.513 -22.746 94.356 1.00 . A A . 162 LEU H 1 1 20 54785 1 1 162 LEU HA H 136.681 -20.116 95.404 1.00 . A A . 162 LEU HA 1 1 20 54786 1 1 162 LEU HB2 H 136.378 -20.454 92.978 1.00 . A A . 162 LEU HB2 1 1 20 54787 1 1 162 LEU HB3 H 135.372 -21.866 93.306 1.00 . A A . 162 LEU HB3 1 1 20 54788 1 1 162 LEU HD11 H 135.646 -18.342 93.153 1.00 . A A . 162 LEU HD11 1 1 20 54789 1 1 162 LEU HD12 H 135.377 -18.358 94.896 1.00 . A A . 162 LEU HD12 1 1 20 54790 1 1 162 LEU HD13 H 134.072 -17.889 93.807 1.00 . A A . 162 LEU HD13 1 1 20 54791 1 1 162 LEU HD21 H 133.236 -21.206 92.571 1.00 . A A . 162 LEU HD21 1 1 20 54792 1 1 162 LEU HD22 H 134.051 -19.876 91.746 1.00 . A A . 162 LEU HD22 1 1 20 54793 1 1 162 LEU HD23 H 132.660 -19.551 92.780 1.00 . A A . 162 LEU HD23 1 1 20 54794 1 1 162 LEU HG H 133.946 -20.263 94.756 1.00 . A A . 162 LEU HG 1 1 20 54795 1 1 162 LEU N N 137.573 -21.916 94.874 1.00 . A A . 162 LEU N 1 1 20 54796 1 1 162 LEU O O 135.052 -22.891 95.885 1.00 . A A . 162 LEU O 1 1 20 54797 1 1 163 TRP C C 132.676 -21.033 97.801 1.00 . A A . 163 TRP C 1 1 20 54798 1 1 163 TRP CA C 134.117 -21.466 98.059 1.00 . A A . 163 TRP CA 1 1 20 54799 1 1 163 TRP CB C 134.567 -20.962 99.431 1.00 . A A . 163 TRP CB 1 1 20 54800 1 1 163 TRP CD1 C 137.027 -20.987 100.013 1.00 . A A . 163 TRP CD1 1 1 20 54801 1 1 163 TRP CD2 C 136.112 -23.041 100.047 1.00 . A A . 163 TRP CD2 1 1 20 54802 1 1 163 TRP CE2 C 137.477 -23.199 100.387 1.00 . A A . 163 TRP CE2 1 1 20 54803 1 1 163 TRP CE3 C 135.305 -24.191 99.997 1.00 . A A . 163 TRP CE3 1 1 20 54804 1 1 163 TRP CG C 135.852 -21.625 99.814 1.00 . A A . 163 TRP CG 1 1 20 54805 1 1 163 TRP CH2 C 137.204 -25.585 100.614 1.00 . A A . 163 TRP CH2 1 1 20 54806 1 1 163 TRP CZ2 C 138.021 -24.453 100.668 1.00 . A A . 163 TRP CZ2 1 1 20 54807 1 1 163 TRP CZ3 C 135.849 -25.455 100.279 1.00 . A A . 163 TRP CZ3 1 1 20 54808 1 1 163 TRP H H 135.300 -20.016 97.063 1.00 . A A . 163 TRP H 1 1 20 54809 1 1 163 TRP HA H 134.165 -22.545 98.053 1.00 . A A . 163 TRP HA 1 1 20 54810 1 1 163 TRP HB2 H 134.714 -19.892 99.391 1.00 . A A . 163 TRP HB2 1 1 20 54811 1 1 163 TRP HB3 H 133.810 -21.193 100.166 1.00 . A A . 163 TRP HB3 1 1 20 54812 1 1 163 TRP HD1 H 137.187 -19.922 99.921 1.00 . A A . 163 TRP HD1 1 1 20 54813 1 1 163 TRP HE1 H 138.931 -21.715 100.549 1.00 . A A . 163 TRP HE1 1 1 20 54814 1 1 163 TRP HE3 H 134.259 -24.103 99.741 1.00 . A A . 163 TRP HE3 1 1 20 54815 1 1 163 TRP HH2 H 137.617 -26.560 100.830 1.00 . A A . 163 TRP HH2 1 1 20 54816 1 1 163 TRP HZ2 H 139.065 -24.547 100.925 1.00 . A A . 163 TRP HZ2 1 1 20 54817 1 1 163 TRP HZ3 H 135.219 -26.332 100.238 1.00 . A A . 163 TRP HZ3 1 1 20 54818 1 1 163 TRP N N 135.003 -20.949 97.021 1.00 . A A . 163 TRP N 1 1 20 54819 1 1 163 TRP NE1 N 137.992 -21.918 100.353 1.00 . A A . 163 TRP NE1 1 1 20 54820 1 1 163 TRP O O 131.741 -21.814 97.992 1.00 . A A . 163 TRP O 1 1 20 54821 1 1 164 GLY C C 131.209 -17.979 96.309 1.00 . A A . 164 GLY C 1 1 20 54822 1 1 164 GLY CA C 131.163 -19.245 97.159 1.00 . A A . 164 GLY CA 1 1 20 54823 1 1 164 GLY H H 133.283 -19.224 97.194 1.00 . A A . 164 GLY H 1 1 20 54824 1 1 164 GLY HA2 H 130.555 -19.987 96.659 1.00 . A A . 164 GLY HA2 1 1 20 54825 1 1 164 GLY HA3 H 130.720 -19.011 98.115 1.00 . A A . 164 GLY HA3 1 1 20 54826 1 1 164 GLY N N 132.501 -19.788 97.371 1.00 . A A . 164 GLY N 1 1 20 54827 1 1 164 GLY O O 132.271 -17.574 95.838 1.00 . A A . 164 GLY O 1 1 20 54828 1 1 165 LEU C C 129.026 -15.131 95.959 1.00 . A A . 165 LEU C 1 1 20 54829 1 1 165 LEU CA C 129.962 -16.147 95.309 1.00 . A A . 165 LEU CA 1 1 20 54830 1 1 165 LEU CB C 129.448 -16.484 93.909 1.00 . A A . 165 LEU CB 1 1 20 54831 1 1 165 LEU CD1 C 129.676 -18.950 93.579 1.00 . A A . 165 LEU CD1 1 1 20 54832 1 1 165 LEU CD2 C 130.407 -17.376 91.783 1.00 . A A . 165 LEU CD2 1 1 20 54833 1 1 165 LEU CG C 130.311 -17.588 93.296 1.00 . A A . 165 LEU CG 1 1 20 54834 1 1 165 LEU H H 129.235 -17.723 96.525 1.00 . A A . 165 LEU H 1 1 20 54835 1 1 165 LEU HA H 130.946 -15.712 95.224 1.00 . A A . 165 LEU HA 1 1 20 54836 1 1 165 LEU HB2 H 128.424 -16.821 93.974 1.00 . A A . 165 LEU HB2 1 1 20 54837 1 1 165 LEU HB3 H 129.498 -15.603 93.286 1.00 . A A . 165 LEU HB3 1 1 20 54838 1 1 165 LEU HD11 H 130.414 -19.727 93.442 1.00 . A A . 165 LEU HD11 1 1 20 54839 1 1 165 LEU HD12 H 128.853 -19.111 92.899 1.00 . A A . 165 LEU HD12 1 1 20 54840 1 1 165 LEU HD13 H 129.313 -18.974 94.596 1.00 . A A . 165 LEU HD13 1 1 20 54841 1 1 165 LEU HD21 H 129.425 -17.163 91.387 1.00 . A A . 165 LEU HD21 1 1 20 54842 1 1 165 LEU HD22 H 130.798 -18.269 91.319 1.00 . A A . 165 LEU HD22 1 1 20 54843 1 1 165 LEU HD23 H 131.066 -16.544 91.577 1.00 . A A . 165 LEU HD23 1 1 20 54844 1 1 165 LEU HG H 131.300 -17.554 93.730 1.00 . A A . 165 LEU HG 1 1 20 54845 1 1 165 LEU N N 130.047 -17.359 96.117 1.00 . A A . 165 LEU N 1 1 20 54846 1 1 165 LEU O O 128.037 -15.500 96.593 1.00 . A A . 165 LEU O 1 1 20 54847 1 1 166 LEU C C 127.799 -12.048 95.199 1.00 . A A . 166 LEU C 1 1 20 54848 1 1 166 LEU CA C 128.509 -12.784 96.330 1.00 . A A . 166 LEU CA 1 1 20 54849 1 1 166 LEU CB C 129.370 -11.798 97.123 1.00 . A A . 166 LEU CB 1 1 20 54850 1 1 166 LEU CD1 C 128.321 -11.792 99.392 1.00 . A A . 166 LEU CD1 1 1 20 54851 1 1 166 LEU CD2 C 129.140 -9.657 98.389 1.00 . A A . 166 LEU CD2 1 1 20 54852 1 1 166 LEU CG C 128.485 -11.007 98.090 1.00 . A A . 166 LEU CG 1 1 20 54853 1 1 166 LEU H H 130.154 -13.621 95.288 1.00 . A A . 166 LEU H 1 1 20 54854 1 1 166 LEU HA H 127.770 -13.214 96.989 1.00 . A A . 166 LEU HA 1 1 20 54855 1 1 166 LEU HB2 H 130.118 -12.342 97.682 1.00 . A A . 166 LEU HB2 1 1 20 54856 1 1 166 LEU HB3 H 129.855 -11.115 96.443 1.00 . A A . 166 LEU HB3 1 1 20 54857 1 1 166 LEU HD11 H 128.173 -12.837 99.166 1.00 . A A . 166 LEU HD11 1 1 20 54858 1 1 166 LEU HD12 H 127.466 -11.415 99.933 1.00 . A A . 166 LEU HD12 1 1 20 54859 1 1 166 LEU HD13 H 129.209 -11.676 99.996 1.00 . A A . 166 LEU HD13 1 1 20 54860 1 1 166 LEU HD21 H 129.069 -9.021 97.518 1.00 . A A . 166 LEU HD21 1 1 20 54861 1 1 166 LEU HD22 H 130.179 -9.808 98.639 1.00 . A A . 166 LEU HD22 1 1 20 54862 1 1 166 LEU HD23 H 128.634 -9.187 99.218 1.00 . A A . 166 LEU HD23 1 1 20 54863 1 1 166 LEU HG H 127.515 -10.848 97.640 1.00 . A A . 166 LEU HG 1 1 20 54864 1 1 166 LEU N N 129.344 -13.852 95.789 1.00 . A A . 166 LEU N 1 1 20 54865 1 1 166 LEU O O 128.275 -12.036 94.063 1.00 . A A . 166 LEU O 1 1 20 54866 1 1 167 VAL C C 124.912 -9.747 95.133 1.00 . A A . 167 VAL C 1 1 20 54867 1 1 167 VAL CA C 125.888 -10.730 94.492 1.00 . A A . 167 VAL CA 1 1 20 54868 1 1 167 VAL CB C 125.113 -11.733 93.637 1.00 . A A . 167 VAL CB 1 1 20 54869 1 1 167 VAL CG1 C 124.037 -12.409 94.489 1.00 . A A . 167 VAL CG1 1 1 20 54870 1 1 167 VAL CG2 C 124.450 -10.999 92.468 1.00 . A A . 167 VAL CG2 1 1 20 54871 1 1 167 VAL H H 126.327 -11.473 96.430 1.00 . A A . 167 VAL H 1 1 20 54872 1 1 167 VAL HA H 126.568 -10.184 93.857 1.00 . A A . 167 VAL HA 1 1 20 54873 1 1 167 VAL HB H 125.793 -12.481 93.255 1.00 . A A . 167 VAL HB 1 1 20 54874 1 1 167 VAL HG11 H 124.465 -12.714 95.432 1.00 . A A . 167 VAL HG11 1 1 20 54875 1 1 167 VAL HG12 H 123.658 -13.275 93.968 1.00 . A A . 167 VAL HG12 1 1 20 54876 1 1 167 VAL HG13 H 123.231 -11.714 94.668 1.00 . A A . 167 VAL HG13 1 1 20 54877 1 1 167 VAL HG21 H 123.645 -10.383 92.841 1.00 . A A . 167 VAL HG21 1 1 20 54878 1 1 167 VAL HG22 H 124.056 -11.719 91.767 1.00 . A A . 167 VAL HG22 1 1 20 54879 1 1 167 VAL HG23 H 125.180 -10.375 91.973 1.00 . A A . 167 VAL HG23 1 1 20 54880 1 1 167 VAL N N 126.659 -11.440 95.509 1.00 . A A . 167 VAL N 1 1 20 54881 1 1 167 VAL O O 124.268 -10.057 96.135 1.00 . A A . 167 VAL O 1 1 20 54882 1 1 168 SER C C 122.848 -7.227 93.934 1.00 . A A . 168 SER C 1 1 20 54883 1 1 168 SER CA C 123.872 -7.552 95.016 1.00 . A A . 168 SER CA 1 1 20 54884 1 1 168 SER CB C 124.629 -6.283 95.407 1.00 . A A . 168 SER CB 1 1 20 54885 1 1 168 SER H H 125.364 -8.368 93.755 1.00 . A A . 168 SER H 1 1 20 54886 1 1 168 SER HA H 123.356 -7.933 95.886 1.00 . A A . 168 SER HA 1 1 20 54887 1 1 168 SER HB2 H 124.996 -5.793 94.521 1.00 . A A . 168 SER HB2 1 1 20 54888 1 1 168 SER HB3 H 123.960 -5.615 95.935 1.00 . A A . 168 SER HB3 1 1 20 54889 1 1 168 SER HG H 126.488 -6.788 95.676 1.00 . A A . 168 SER HG 1 1 20 54890 1 1 168 SER N N 124.806 -8.563 94.537 1.00 . A A . 168 SER N 1 1 20 54891 1 1 168 SER O O 123.203 -7.029 92.772 1.00 . A A . 168 SER O 1 1 20 54892 1 1 168 SER OG O 125.727 -6.629 96.239 1.00 . A A . 168 SER OG 1 1 20 54893 1 1 169 HIS C C 119.909 -5.530 93.580 1.00 . A A . 169 HIS C 1 1 20 54894 1 1 169 HIS CA C 120.510 -6.915 93.360 1.00 . A A . 169 HIS CA 1 1 20 54895 1 1 169 HIS CB C 119.417 -7.976 93.495 1.00 . A A . 169 HIS CB 1 1 20 54896 1 1 169 HIS CD2 C 120.757 -10.060 92.623 1.00 . A A . 169 HIS CD2 1 1 20 54897 1 1 169 HIS CE1 C 120.664 -11.269 94.419 1.00 . A A . 169 HIS CE1 1 1 20 54898 1 1 169 HIS CG C 120.051 -9.338 93.552 1.00 . A A . 169 HIS CG 1 1 20 54899 1 1 169 HIS H H 121.353 -7.335 95.260 1.00 . A A . 169 HIS H 1 1 20 54900 1 1 169 HIS HA H 120.918 -6.963 92.362 1.00 . A A . 169 HIS HA 1 1 20 54901 1 1 169 HIS HB2 H 118.855 -7.800 94.401 1.00 . A A . 169 HIS HB2 1 1 20 54902 1 1 169 HIS HB3 H 118.755 -7.922 92.643 1.00 . A A . 169 HIS HB3 1 1 20 54903 1 1 169 HIS HD2 H 120.980 -9.733 91.617 1.00 . A A . 169 HIS HD2 1 1 20 54904 1 1 169 HIS HE1 H 120.793 -12.077 95.124 1.00 . A A . 169 HIS HE1 1 1 20 54905 1 1 169 HIS HE2 H 121.658 -11.991 92.739 1.00 . A A . 169 HIS HE2 1 1 20 54906 1 1 169 HIS N N 121.577 -7.181 94.319 1.00 . A A . 169 HIS N 1 1 20 54907 1 1 169 HIS ND1 N 120.004 -10.129 94.690 1.00 . A A . 169 HIS ND1 1 1 20 54908 1 1 169 HIS NE2 N 121.144 -11.279 93.173 1.00 . A A . 169 HIS NE2 1 1 20 54909 1 1 169 HIS O O 119.559 -5.164 94.702 1.00 . A A . 169 HIS O 1 1 20 54910 1 1 170 HIS C C 118.070 -3.275 91.596 1.00 . A A . 170 HIS C 1 1 20 54911 1 1 170 HIS CA C 119.233 -3.424 92.573 1.00 . A A . 170 HIS CA 1 1 20 54912 1 1 170 HIS CB C 120.310 -2.389 92.246 1.00 . A A . 170 HIS CB 1 1 20 54913 1 1 170 HIS CD2 C 119.902 -0.797 94.298 1.00 . A A . 170 HIS CD2 1 1 20 54914 1 1 170 HIS CE1 C 121.901 -0.843 95.134 1.00 . A A . 170 HIS CE1 1 1 20 54915 1 1 170 HIS CG C 120.653 -1.614 93.489 1.00 . A A . 170 HIS CG 1 1 20 54916 1 1 170 HIS H H 120.084 -5.118 91.629 1.00 . A A . 170 HIS H 1 1 20 54917 1 1 170 HIS HA H 118.874 -3.249 93.576 1.00 . A A . 170 HIS HA 1 1 20 54918 1 1 170 HIS HB2 H 121.193 -2.891 91.879 1.00 . A A . 170 HIS HB2 1 1 20 54919 1 1 170 HIS HB3 H 119.941 -1.711 91.491 1.00 . A A . 170 HIS HB3 1 1 20 54920 1 1 170 HIS HD2 H 118.856 -0.567 94.151 1.00 . A A . 170 HIS HD2 1 1 20 54921 1 1 170 HIS HE1 H 122.755 -0.665 95.770 1.00 . A A . 170 HIS HE1 1 1 20 54922 1 1 170 HIS HE2 H 120.420 0.291 96.059 1.00 . A A . 170 HIS HE2 1 1 20 54923 1 1 170 HIS N N 119.791 -4.768 92.497 1.00 . A A . 170 HIS N 1 1 20 54924 1 1 170 HIS ND1 N 121.923 -1.629 94.041 1.00 . A A . 170 HIS ND1 1 1 20 54925 1 1 170 HIS NE2 N 120.692 -0.311 95.336 1.00 . A A . 170 HIS NE2 1 1 20 54926 1 1 170 HIS O O 118.200 -3.581 90.412 1.00 . A A . 170 HIS O 1 1 20 54927 1 1 171 ALA C C 115.845 -1.326 90.475 1.00 . A A . 171 ALA C 1 1 20 54928 1 1 171 ALA CA C 115.754 -2.629 91.263 1.00 . A A . 171 ALA CA 1 1 20 54929 1 1 171 ALA CB C 114.495 -2.616 92.130 1.00 . A A . 171 ALA CB 1 1 20 54930 1 1 171 ALA H H 116.889 -2.575 93.053 1.00 . A A . 171 ALA H 1 1 20 54931 1 1 171 ALA HA H 115.691 -3.454 90.569 1.00 . A A . 171 ALA HA 1 1 20 54932 1 1 171 ALA HB1 H 114.458 -3.518 92.724 1.00 . A A . 171 ALA HB1 1 1 20 54933 1 1 171 ALA HB2 H 113.622 -2.568 91.496 1.00 . A A . 171 ALA HB2 1 1 20 54934 1 1 171 ALA HB3 H 114.516 -1.756 92.782 1.00 . A A . 171 ALA HB3 1 1 20 54935 1 1 171 ALA N N 116.934 -2.806 92.101 1.00 . A A . 171 ALA N 1 1 20 54936 1 1 171 ALA O O 114.850 -0.622 90.306 1.00 . A A . 171 ALA O 1 1 20 54937 1 1 172 GLU C C 118.568 0.141 88.458 1.00 . A A . 172 GLU C 1 1 20 54938 1 1 172 GLU CA C 117.257 0.212 89.233 1.00 . A A . 172 GLU CA 1 1 20 54939 1 1 172 GLU CB C 117.283 1.417 90.175 1.00 . A A . 172 GLU CB 1 1 20 54940 1 1 172 GLU CD C 118.163 2.220 92.376 1.00 . A A . 172 GLU CD 1 1 20 54941 1 1 172 GLU CG C 117.832 0.989 91.538 1.00 . A A . 172 GLU CG 1 1 20 54942 1 1 172 GLU H H 117.799 -1.618 90.155 1.00 . A A . 172 GLU H 1 1 20 54943 1 1 172 GLU HA H 116.443 0.335 88.534 1.00 . A A . 172 GLU HA 1 1 20 54944 1 1 172 GLU HB2 H 117.914 2.188 89.757 1.00 . A A . 172 GLU HB2 1 1 20 54945 1 1 172 GLU HB3 H 116.280 1.801 90.298 1.00 . A A . 172 GLU HB3 1 1 20 54946 1 1 172 GLU HG2 H 117.092 0.394 92.051 1.00 . A A . 172 GLU HG2 1 1 20 54947 1 1 172 GLU HG3 H 118.728 0.404 91.395 1.00 . A A . 172 GLU HG3 1 1 20 54948 1 1 172 GLU N N 117.045 -1.013 89.995 1.00 . A A . 172 GLU N 1 1 20 54949 1 1 172 GLU O O 119.487 -0.586 88.836 1.00 . A A . 172 GLU O 1 1 20 54950 1 1 172 GLU OE1 O 117.563 3.255 92.135 1.00 . A A . 172 GLU OE1 1 1 20 54951 1 1 172 GLU OE2 O 119.011 2.110 93.246 1.00 . A A . 172 GLU OE2 1 1 20 54952 1 1 173 PRO C C 121.054 1.609 87.219 1.00 . A A . 173 PRO C 1 1 20 54953 1 1 173 PRO CA C 119.886 0.908 86.531 1.00 . A A . 173 PRO CA 1 1 20 54954 1 1 173 PRO CB C 119.444 1.679 85.285 1.00 . A A . 173 PRO CB 1 1 20 54955 1 1 173 PRO CD C 117.597 1.792 86.851 1.00 . A A . 173 PRO CD 1 1 20 54956 1 1 173 PRO CG C 118.310 2.544 85.728 1.00 . A A . 173 PRO CG 1 1 20 54957 1 1 173 PRO HA H 120.166 -0.094 86.251 1.00 . A A . 173 PRO HA 1 1 20 54958 1 1 173 PRO HB2 H 120.259 2.287 84.915 1.00 . A A . 173 PRO HB2 1 1 20 54959 1 1 173 PRO HB3 H 119.108 0.994 84.520 1.00 . A A . 173 PRO HB3 1 1 20 54960 1 1 173 PRO HD2 H 117.250 2.483 87.608 1.00 . A A . 173 PRO HD2 1 1 20 54961 1 1 173 PRO HD3 H 116.776 1.213 86.459 1.00 . A A . 173 PRO HD3 1 1 20 54962 1 1 173 PRO HG2 H 118.689 3.489 86.093 1.00 . A A . 173 PRO HG2 1 1 20 54963 1 1 173 PRO HG3 H 117.627 2.707 84.910 1.00 . A A . 173 PRO HG3 1 1 20 54964 1 1 173 PRO N N 118.662 0.878 87.385 1.00 . A A . 173 PRO N 1 1 20 54965 1 1 173 PRO O O 121.740 1.018 88.054 1.00 . A A . 173 PRO O 1 1 20 54966 1 1 174 ARG C C 123.698 2.919 87.232 1.00 . A A . 174 ARG C 1 1 20 54967 1 1 174 ARG CA C 122.370 3.638 87.447 1.00 . A A . 174 ARG CA 1 1 20 54968 1 1 174 ARG CB C 122.129 3.833 88.947 1.00 . A A . 174 ARG CB 1 1 20 54969 1 1 174 ARG CD C 120.403 4.451 90.644 1.00 . A A . 174 ARG CD 1 1 20 54970 1 1 174 ARG CG C 120.776 4.516 89.162 1.00 . A A . 174 ARG CG 1 1 20 54971 1 1 174 ARG CZ C 122.430 4.716 91.955 1.00 . A A . 174 ARG CZ 1 1 20 54972 1 1 174 ARG H H 120.698 3.290 86.191 1.00 . A A . 174 ARG H 1 1 20 54973 1 1 174 ARG HA H 122.413 4.605 86.972 1.00 . A A . 174 ARG HA 1 1 20 54974 1 1 174 ARG HB2 H 122.131 2.871 89.439 1.00 . A A . 174 ARG HB2 1 1 20 54975 1 1 174 ARG HB3 H 122.912 4.451 89.359 1.00 . A A . 174 ARG HB3 1 1 20 54976 1 1 174 ARG HD2 H 119.402 4.833 90.777 1.00 . A A . 174 ARG HD2 1 1 20 54977 1 1 174 ARG HD3 H 120.439 3.423 90.976 1.00 . A A . 174 ARG HD3 1 1 20 54978 1 1 174 ARG HE H 121.139 6.200 91.589 1.00 . A A . 174 ARG HE 1 1 20 54979 1 1 174 ARG HG2 H 120.841 5.548 88.851 1.00 . A A . 174 ARG HG2 1 1 20 54980 1 1 174 ARG HG3 H 120.021 4.010 88.580 1.00 . A A . 174 ARG HG3 1 1 20 54981 1 1 174 ARG HH11 H 122.079 2.892 91.208 1.00 . A A . 174 ARG HH11 1 1 20 54982 1 1 174 ARG HH12 H 123.526 3.051 92.145 1.00 . A A . 174 ARG HH12 1 1 20 54983 1 1 174 ARG HH21 H 123.036 6.417 92.819 1.00 . A A . 174 ARG HH21 1 1 20 54984 1 1 174 ARG HH22 H 124.069 5.047 93.058 1.00 . A A . 174 ARG HH22 1 1 20 54985 1 1 174 ARG N N 121.277 2.870 86.862 1.00 . A A . 174 ARG N 1 1 20 54986 1 1 174 ARG NE N 121.331 5.252 91.435 1.00 . A A . 174 ARG NE 1 1 20 54987 1 1 174 ARG NH1 N 122.700 3.454 91.754 1.00 . A A . 174 ARG NH1 1 1 20 54988 1 1 174 ARG NH2 N 123.242 5.451 92.666 1.00 . A A . 174 ARG NH2 1 1 20 54989 1 1 174 ARG O O 123.821 1.724 87.496 1.00 . A A . 174 ARG O 1 1 20 54990 1 1 175 PRO C C 126.845 2.901 87.795 1.00 . A A . 175 PRO C 1 1 20 54991 1 1 175 PRO CA C 126.042 3.064 86.507 1.00 . A A . 175 PRO CA 1 1 20 54992 1 1 175 PRO CB C 126.700 4.088 85.579 1.00 . A A . 175 PRO CB 1 1 20 54993 1 1 175 PRO CD C 124.646 5.095 86.380 1.00 . A A . 175 PRO CD 1 1 20 54994 1 1 175 PRO CG C 126.072 5.398 85.922 1.00 . A A . 175 PRO CG 1 1 20 54995 1 1 175 PRO HA H 125.962 2.118 85.997 1.00 . A A . 175 PRO HA 1 1 20 54996 1 1 175 PRO HB2 H 127.766 4.121 85.759 1.00 . A A . 175 PRO HB2 1 1 20 54997 1 1 175 PRO HB3 H 126.501 3.842 84.548 1.00 . A A . 175 PRO HB3 1 1 20 54998 1 1 175 PRO HD2 H 124.387 5.704 87.235 1.00 . A A . 175 PRO HD2 1 1 20 54999 1 1 175 PRO HD3 H 123.947 5.251 85.574 1.00 . A A . 175 PRO HD3 1 1 20 55000 1 1 175 PRO HG2 H 126.628 5.876 86.718 1.00 . A A . 175 PRO HG2 1 1 20 55001 1 1 175 PRO HG3 H 126.045 6.036 85.053 1.00 . A A . 175 PRO HG3 1 1 20 55002 1 1 175 PRO N N 124.684 3.630 86.757 1.00 . A A . 175 PRO N 1 1 20 55003 1 1 175 PRO O O 126.519 3.497 88.821 1.00 . A A . 175 PRO O 1 1 20 55004 1 1 176 TYR C C 130.098 2.540 88.707 1.00 . A A . 176 TYR C 1 1 20 55005 1 1 176 TYR CA C 128.745 1.863 88.893 1.00 . A A . 176 TYR CA 1 1 20 55006 1 1 176 TYR CB C 128.947 0.361 89.104 1.00 . A A . 176 TYR CB 1 1 20 55007 1 1 176 TYR CD1 C 129.254 -0.668 86.824 1.00 . A A . 176 TYR CD1 1 1 20 55008 1 1 176 TYR CD2 C 131.218 -0.219 88.173 1.00 . A A . 176 TYR CD2 1 1 20 55009 1 1 176 TYR CE1 C 130.070 -1.177 85.806 1.00 . A A . 176 TYR CE1 1 1 20 55010 1 1 176 TYR CE2 C 132.033 -0.729 87.157 1.00 . A A . 176 TYR CE2 1 1 20 55011 1 1 176 TYR CG C 129.827 -0.188 88.008 1.00 . A A . 176 TYR CG 1 1 20 55012 1 1 176 TYR CZ C 131.459 -1.208 85.973 1.00 . A A . 176 TYR CZ 1 1 20 55013 1 1 176 TYR H H 128.108 1.643 86.884 1.00 . A A . 176 TYR H 1 1 20 55014 1 1 176 TYR HA H 128.262 2.276 89.766 1.00 . A A . 176 TYR HA 1 1 20 55015 1 1 176 TYR HB2 H 129.418 0.193 90.063 1.00 . A A . 176 TYR HB2 1 1 20 55016 1 1 176 TYR HB3 H 127.990 -0.139 89.081 1.00 . A A . 176 TYR HB3 1 1 20 55017 1 1 176 TYR HD1 H 128.182 -0.645 86.696 1.00 . A A . 176 TYR HD1 1 1 20 55018 1 1 176 TYR HD2 H 131.660 0.151 89.087 1.00 . A A . 176 TYR HD2 1 1 20 55019 1 1 176 TYR HE1 H 129.627 -1.547 84.893 1.00 . A A . 176 TYR HE1 1 1 20 55020 1 1 176 TYR HE2 H 133.106 -0.751 87.285 1.00 . A A . 176 TYR HE2 1 1 20 55021 1 1 176 TYR HH H 132.056 -2.642 84.862 1.00 . A A . 176 TYR HH 1 1 20 55022 1 1 176 TYR N N 127.897 2.092 87.730 1.00 . A A . 176 TYR N 1 1 20 55023 1 1 176 TYR O O 130.537 2.773 87.582 1.00 . A A . 176 TYR O 1 1 20 55024 1 1 176 TYR OH O 132.264 -1.710 84.970 1.00 . A A . 176 TYR OH 1 1 20 55025 1 1 177 SER C C 133.145 2.565 90.290 1.00 . A A . 177 SER C 1 1 20 55026 1 1 177 SER CA C 132.062 3.501 89.764 1.00 . A A . 177 SER CA 1 1 20 55027 1 1 177 SER CB C 132.046 4.782 90.597 1.00 . A A . 177 SER CB 1 1 20 55028 1 1 177 SER H H 130.354 2.651 90.689 1.00 . A A . 177 SER H 1 1 20 55029 1 1 177 SER HA H 132.284 3.754 88.739 1.00 . A A . 177 SER HA 1 1 20 55030 1 1 177 SER HB2 H 132.982 5.300 90.481 1.00 . A A . 177 SER HB2 1 1 20 55031 1 1 177 SER HB3 H 131.239 5.420 90.259 1.00 . A A . 177 SER HB3 1 1 20 55032 1 1 177 SER HG H 132.071 3.519 92.077 1.00 . A A . 177 SER HG 1 1 20 55033 1 1 177 SER N N 130.755 2.855 89.819 1.00 . A A . 177 SER N 1 1 20 55034 1 1 177 SER O O 132.879 1.696 91.120 1.00 . A A . 177 SER O 1 1 20 55035 1 1 177 SER OG O 131.861 4.449 91.967 1.00 . A A . 177 SER OG 1 1 20 55036 1 1 178 GLN C C 135.753 2.105 91.717 1.00 . A A . 178 GLN C 1 1 20 55037 1 1 178 GLN CA C 135.484 1.916 90.229 1.00 . A A . 178 GLN CA 1 1 20 55038 1 1 178 GLN CB C 136.740 2.274 89.431 1.00 . A A . 178 GLN CB 1 1 20 55039 1 1 178 GLN CD C 135.541 2.881 87.320 1.00 . A A . 178 GLN CD 1 1 20 55040 1 1 178 GLN CG C 136.531 1.912 87.960 1.00 . A A . 178 GLN CG 1 1 20 55041 1 1 178 GLN H H 134.522 3.463 89.147 1.00 . A A . 178 GLN H 1 1 20 55042 1 1 178 GLN HA H 135.238 0.881 90.045 1.00 . A A . 178 GLN HA 1 1 20 55043 1 1 178 GLN HB2 H 136.932 3.334 89.519 1.00 . A A . 178 GLN HB2 1 1 20 55044 1 1 178 GLN HB3 H 137.583 1.721 89.818 1.00 . A A . 178 GLN HB3 1 1 20 55045 1 1 178 GLN HE21 H 136.949 4.123 86.674 1.00 . A A . 178 GLN HE21 1 1 20 55046 1 1 178 GLN HE22 H 135.356 4.575 86.302 1.00 . A A . 178 GLN HE22 1 1 20 55047 1 1 178 GLN HG2 H 137.476 1.970 87.439 1.00 . A A . 178 GLN HG2 1 1 20 55048 1 1 178 GLN HG3 H 136.142 0.907 87.889 1.00 . A A . 178 GLN HG3 1 1 20 55049 1 1 178 GLN N N 134.368 2.751 89.802 1.00 . A A . 178 GLN N 1 1 20 55050 1 1 178 GLN NE2 N 135.986 3.948 86.715 1.00 . A A . 178 GLN NE2 1 1 20 55051 1 1 178 GLN O O 136.088 1.154 92.424 1.00 . A A . 178 GLN O 1 1 20 55052 1 1 178 GLN OE1 O 134.332 2.658 87.374 1.00 . A A . 178 GLN OE1 1 1 20 55053 1 1 179 GLU C C 135.074 2.693 94.491 1.00 . A A . 179 GLU C 1 1 20 55054 1 1 179 GLU CA C 135.851 3.649 93.591 1.00 . A A . 179 GLU CA 1 1 20 55055 1 1 179 GLU CB C 135.432 5.089 93.889 1.00 . A A . 179 GLU CB 1 1 20 55056 1 1 179 GLU CD C 135.384 6.869 95.647 1.00 . A A . 179 GLU CD 1 1 20 55057 1 1 179 GLU CG C 135.856 5.458 95.313 1.00 . A A . 179 GLU CG 1 1 20 55058 1 1 179 GLU H H 135.318 4.054 91.580 1.00 . A A . 179 GLU H 1 1 20 55059 1 1 179 GLU HA H 136.905 3.542 93.792 1.00 . A A . 179 GLU HA 1 1 20 55060 1 1 179 GLU HB2 H 135.911 5.755 93.186 1.00 . A A . 179 GLU HB2 1 1 20 55061 1 1 179 GLU HB3 H 134.360 5.178 93.801 1.00 . A A . 179 GLU HB3 1 1 20 55062 1 1 179 GLU HG2 H 135.417 4.759 96.010 1.00 . A A . 179 GLU HG2 1 1 20 55063 1 1 179 GLU HG3 H 136.931 5.413 95.389 1.00 . A A . 179 GLU HG3 1 1 20 55064 1 1 179 GLU N N 135.602 3.339 92.187 1.00 . A A . 179 GLU N 1 1 20 55065 1 1 179 GLU O O 135.659 1.986 95.312 1.00 . A A . 179 GLU O 1 1 20 55066 1 1 179 GLU OE1 O 134.713 7.461 94.818 1.00 . A A . 179 GLU OE1 1 1 20 55067 1 1 179 GLU OE2 O 135.703 7.339 96.727 1.00 . A A . 179 GLU OE2 1 1 20 55068 1 1 180 GLU C C 133.114 0.353 94.761 1.00 . A A . 180 GLU C 1 1 20 55069 1 1 180 GLU CA C 132.908 1.814 95.143 1.00 . A A . 180 GLU CA 1 1 20 55070 1 1 180 GLU CB C 131.437 2.191 94.953 1.00 . A A . 180 GLU CB 1 1 20 55071 1 1 180 GLU CD C 131.420 3.679 96.965 1.00 . A A . 180 GLU CD 1 1 20 55072 1 1 180 GLU CG C 131.208 3.618 95.456 1.00 . A A . 180 GLU CG 1 1 20 55073 1 1 180 GLU H H 133.345 3.253 93.651 1.00 . A A . 180 GLU H 1 1 20 55074 1 1 180 GLU HA H 133.169 1.944 96.183 1.00 . A A . 180 GLU HA 1 1 20 55075 1 1 180 GLU HB2 H 131.184 2.132 93.905 1.00 . A A . 180 GLU HB2 1 1 20 55076 1 1 180 GLU HB3 H 130.815 1.510 95.513 1.00 . A A . 180 GLU HB3 1 1 20 55077 1 1 180 GLU HG2 H 131.903 4.285 94.968 1.00 . A A . 180 GLU HG2 1 1 20 55078 1 1 180 GLU HG3 H 130.197 3.921 95.225 1.00 . A A . 180 GLU HG3 1 1 20 55079 1 1 180 GLU N N 133.755 2.677 94.330 1.00 . A A . 180 GLU N 1 1 20 55080 1 1 180 GLU O O 132.888 -0.549 95.568 1.00 . A A . 180 GLU O 1 1 20 55081 1 1 180 GLU OE1 O 131.407 2.630 97.588 1.00 . A A . 180 GLU OE1 1 1 20 55082 1 1 180 GLU OE2 O 131.591 4.774 97.475 1.00 . A A . 180 GLU OE2 1 1 20 55083 1 1 181 LEU C C 134.790 -1.950 93.910 1.00 . A A . 181 LEU C 1 1 20 55084 1 1 181 LEU CA C 133.763 -1.232 93.040 1.00 . A A . 181 LEU CA 1 1 20 55085 1 1 181 LEU CB C 134.252 -1.200 91.590 1.00 . A A . 181 LEU CB 1 1 20 55086 1 1 181 LEU CD1 C 132.742 -2.927 90.601 1.00 . A A . 181 LEU CD1 1 1 20 55087 1 1 181 LEU CD2 C 135.081 -2.683 89.761 1.00 . A A . 181 LEU CD2 1 1 20 55088 1 1 181 LEU CG C 134.184 -2.608 90.998 1.00 . A A . 181 LEU CG 1 1 20 55089 1 1 181 LEU H H 133.731 0.884 92.931 1.00 . A A . 181 LEU H 1 1 20 55090 1 1 181 LEU HA H 132.829 -1.771 93.081 1.00 . A A . 181 LEU HA 1 1 20 55091 1 1 181 LEU HB2 H 133.624 -0.535 91.014 1.00 . A A . 181 LEU HB2 1 1 20 55092 1 1 181 LEU HB3 H 135.272 -0.848 91.561 1.00 . A A . 181 LEU HB3 1 1 20 55093 1 1 181 LEU HD11 H 132.303 -2.069 90.114 1.00 . A A . 181 LEU HD11 1 1 20 55094 1 1 181 LEU HD12 H 132.170 -3.170 91.485 1.00 . A A . 181 LEU HD12 1 1 20 55095 1 1 181 LEU HD13 H 132.732 -3.768 89.925 1.00 . A A . 181 LEU HD13 1 1 20 55096 1 1 181 LEU HD21 H 136.108 -2.526 90.051 1.00 . A A . 181 LEU HD21 1 1 20 55097 1 1 181 LEU HD22 H 134.784 -1.922 89.054 1.00 . A A . 181 LEU HD22 1 1 20 55098 1 1 181 LEU HD23 H 134.981 -3.657 89.303 1.00 . A A . 181 LEU HD23 1 1 20 55099 1 1 181 LEU HG H 134.521 -3.324 91.734 1.00 . A A . 181 LEU HG 1 1 20 55100 1 1 181 LEU N N 133.549 0.126 93.525 1.00 . A A . 181 LEU N 1 1 20 55101 1 1 181 LEU O O 134.570 -3.081 94.340 1.00 . A A . 181 LEU O 1 1 20 55102 1 1 182 GLN C C 136.475 -2.137 96.389 1.00 . A A . 182 GLN C 1 1 20 55103 1 1 182 GLN CA C 136.970 -1.871 94.972 1.00 . A A . 182 GLN CA 1 1 20 55104 1 1 182 GLN CB C 138.179 -0.935 95.017 1.00 . A A . 182 GLN CB 1 1 20 55105 1 1 182 GLN CD C 139.141 -1.915 92.926 1.00 . A A . 182 GLN CD 1 1 20 55106 1 1 182 GLN CG C 138.646 -0.635 93.592 1.00 . A A . 182 GLN CG 1 1 20 55107 1 1 182 GLN H H 136.018 -0.371 93.818 1.00 . A A . 182 GLN H 1 1 20 55108 1 1 182 GLN HA H 137.270 -2.807 94.524 1.00 . A A . 182 GLN HA 1 1 20 55109 1 1 182 GLN HB2 H 137.901 -0.012 95.507 1.00 . A A . 182 GLN HB2 1 1 20 55110 1 1 182 GLN HB3 H 138.981 -1.406 95.565 1.00 . A A . 182 GLN HB3 1 1 20 55111 1 1 182 GLN HE21 H 138.012 -1.685 91.309 1.00 . A A . 182 GLN HE21 1 1 20 55112 1 1 182 GLN HE22 H 138.989 -3.074 91.321 1.00 . A A . 182 GLN HE22 1 1 20 55113 1 1 182 GLN HG2 H 137.822 -0.231 93.023 1.00 . A A . 182 GLN HG2 1 1 20 55114 1 1 182 GLN HG3 H 139.450 0.086 93.621 1.00 . A A . 182 GLN HG3 1 1 20 55115 1 1 182 GLN N N 135.908 -1.279 94.169 1.00 . A A . 182 GLN N 1 1 20 55116 1 1 182 GLN NE2 N 138.676 -2.252 91.755 1.00 . A A . 182 GLN NE2 1 1 20 55117 1 1 182 GLN O O 136.597 -3.249 96.902 1.00 . A A . 182 GLN O 1 1 20 55118 1 1 182 GLN OE1 O 139.974 -2.626 93.489 1.00 . A A . 182 GLN OE1 1 1 20 55119 1 1 183 VAL C C 134.637 -2.560 98.513 1.00 . A A . 183 VAL C 1 1 20 55120 1 1 183 VAL CA C 135.397 -1.247 98.372 1.00 . A A . 183 VAL CA 1 1 20 55121 1 1 183 VAL CB C 134.469 -0.077 98.705 1.00 . A A . 183 VAL CB 1 1 20 55122 1 1 183 VAL CG1 C 133.982 -0.208 100.149 1.00 . A A . 183 VAL CG1 1 1 20 55123 1 1 183 VAL CG2 C 135.233 1.239 98.543 1.00 . A A . 183 VAL CG2 1 1 20 55124 1 1 183 VAL H H 135.831 -0.247 96.556 1.00 . A A . 183 VAL H 1 1 20 55125 1 1 183 VAL HA H 136.227 -1.245 99.064 1.00 . A A . 183 VAL HA 1 1 20 55126 1 1 183 VAL HB H 133.622 -0.090 98.036 1.00 . A A . 183 VAL HB 1 1 20 55127 1 1 183 VAL HG11 H 133.253 -1.004 100.212 1.00 . A A . 183 VAL HG11 1 1 20 55128 1 1 183 VAL HG12 H 133.527 0.721 100.460 1.00 . A A . 183 VAL HG12 1 1 20 55129 1 1 183 VAL HG13 H 134.818 -0.434 100.793 1.00 . A A . 183 VAL HG13 1 1 20 55130 1 1 183 VAL HG21 H 135.769 1.232 97.607 1.00 . A A . 183 VAL HG21 1 1 20 55131 1 1 183 VAL HG22 H 135.934 1.351 99.358 1.00 . A A . 183 VAL HG22 1 1 20 55132 1 1 183 VAL HG23 H 134.535 2.063 98.553 1.00 . A A . 183 VAL HG23 1 1 20 55133 1 1 183 VAL N N 135.909 -1.109 97.015 1.00 . A A . 183 VAL N 1 1 20 55134 1 1 183 VAL O O 134.868 -3.327 99.448 1.00 . A A . 183 VAL O 1 1 20 55135 1 1 184 VAL C C 133.769 -5.224 97.164 1.00 . A A . 184 VAL C 1 1 20 55136 1 1 184 VAL CA C 132.931 -4.031 97.609 1.00 . A A . 184 VAL CA 1 1 20 55137 1 1 184 VAL CB C 131.715 -3.885 96.692 1.00 . A A . 184 VAL CB 1 1 20 55138 1 1 184 VAL CG1 C 130.851 -5.144 96.788 1.00 . A A . 184 VAL CG1 1 1 20 55139 1 1 184 VAL CG2 C 130.894 -2.670 97.127 1.00 . A A . 184 VAL CG2 1 1 20 55140 1 1 184 VAL H H 133.605 -2.175 96.841 1.00 . A A . 184 VAL H 1 1 20 55141 1 1 184 VAL HA H 132.590 -4.198 98.620 1.00 . A A . 184 VAL HA 1 1 20 55142 1 1 184 VAL HB H 132.048 -3.753 95.673 1.00 . A A . 184 VAL HB 1 1 20 55143 1 1 184 VAL HG11 H 131.358 -5.966 96.306 1.00 . A A . 184 VAL HG11 1 1 20 55144 1 1 184 VAL HG12 H 129.904 -4.968 96.298 1.00 . A A . 184 VAL HG12 1 1 20 55145 1 1 184 VAL HG13 H 130.679 -5.385 97.827 1.00 . A A . 184 VAL HG13 1 1 20 55146 1 1 184 VAL HG21 H 131.516 -1.787 97.102 1.00 . A A . 184 VAL HG21 1 1 20 55147 1 1 184 VAL HG22 H 130.527 -2.824 98.131 1.00 . A A . 184 VAL HG22 1 1 20 55148 1 1 184 VAL HG23 H 130.059 -2.540 96.454 1.00 . A A . 184 VAL HG23 1 1 20 55149 1 1 184 VAL N N 133.733 -2.814 97.574 1.00 . A A . 184 VAL N 1 1 20 55150 1 1 184 VAL O O 133.818 -6.247 97.846 1.00 . A A . 184 VAL O 1 1 20 55151 1 1 185 GLN C C 136.238 -6.623 96.593 1.00 . A A . 185 GLN C 1 1 20 55152 1 1 185 GLN CA C 135.278 -6.152 95.508 1.00 . A A . 185 GLN CA 1 1 20 55153 1 1 185 GLN CB C 136.072 -5.662 94.295 1.00 . A A . 185 GLN CB 1 1 20 55154 1 1 185 GLN CD C 137.419 -6.391 92.315 1.00 . A A . 185 GLN CD 1 1 20 55155 1 1 185 GLN CG C 136.663 -6.864 93.554 1.00 . A A . 185 GLN CG 1 1 20 55156 1 1 185 GLN H H 134.361 -4.242 95.522 1.00 . A A . 185 GLN H 1 1 20 55157 1 1 185 GLN HA H 134.653 -6.979 95.208 1.00 . A A . 185 GLN HA 1 1 20 55158 1 1 185 GLN HB2 H 135.415 -5.117 93.633 1.00 . A A . 185 GLN HB2 1 1 20 55159 1 1 185 GLN HB3 H 136.871 -5.016 94.625 1.00 . A A . 185 GLN HB3 1 1 20 55160 1 1 185 GLN HE21 H 138.115 -8.196 91.870 1.00 . A A . 185 GLN HE21 1 1 20 55161 1 1 185 GLN HE22 H 138.583 -6.957 90.810 1.00 . A A . 185 GLN HE22 1 1 20 55162 1 1 185 GLN HG2 H 137.343 -7.390 94.209 1.00 . A A . 185 GLN HG2 1 1 20 55163 1 1 185 GLN HG3 H 135.867 -7.528 93.254 1.00 . A A . 185 GLN HG3 1 1 20 55164 1 1 185 GLN N N 134.435 -5.081 96.022 1.00 . A A . 185 GLN N 1 1 20 55165 1 1 185 GLN NE2 N 138.095 -7.253 91.607 1.00 . A A . 185 GLN NE2 1 1 20 55166 1 1 185 GLN O O 136.484 -7.820 96.745 1.00 . A A . 185 GLN O 1 1 20 55167 1 1 185 GLN OE1 O 137.393 -5.205 91.986 1.00 . A A . 185 GLN OE1 1 1 20 55168 1 1 186 LEU C C 136.931 -6.589 99.608 1.00 . A A . 186 LEU C 1 1 20 55169 1 1 186 LEU CA C 137.694 -5.995 98.430 1.00 . A A . 186 LEU CA 1 1 20 55170 1 1 186 LEU CB C 138.442 -4.737 98.878 1.00 . A A . 186 LEU CB 1 1 20 55171 1 1 186 LEU CD1 C 139.741 -2.781 98.024 1.00 . A A . 186 LEU CD1 1 1 20 55172 1 1 186 LEU CD2 C 140.525 -5.105 97.552 1.00 . A A . 186 LEU CD2 1 1 20 55173 1 1 186 LEU CG C 139.294 -4.212 97.722 1.00 . A A . 186 LEU CG 1 1 20 55174 1 1 186 LEU H H 136.533 -4.734 97.188 1.00 . A A . 186 LEU H 1 1 20 55175 1 1 186 LEU HA H 138.411 -6.720 98.074 1.00 . A A . 186 LEU HA 1 1 20 55176 1 1 186 LEU HB2 H 137.728 -3.981 99.173 1.00 . A A . 186 LEU HB2 1 1 20 55177 1 1 186 LEU HB3 H 139.080 -4.976 99.715 1.00 . A A . 186 LEU HB3 1 1 20 55178 1 1 186 LEU HD11 H 140.450 -2.459 97.276 1.00 . A A . 186 LEU HD11 1 1 20 55179 1 1 186 LEU HD12 H 140.206 -2.747 98.999 1.00 . A A . 186 LEU HD12 1 1 20 55180 1 1 186 LEU HD13 H 138.883 -2.126 98.012 1.00 . A A . 186 LEU HD13 1 1 20 55181 1 1 186 LEU HD21 H 141.286 -4.567 97.005 1.00 . A A . 186 LEU HD21 1 1 20 55182 1 1 186 LEU HD22 H 140.252 -5.995 97.006 1.00 . A A . 186 LEU HD22 1 1 20 55183 1 1 186 LEU HD23 H 140.907 -5.380 98.523 1.00 . A A . 186 LEU HD23 1 1 20 55184 1 1 186 LEU HG H 138.711 -4.221 96.812 1.00 . A A . 186 LEU HG 1 1 20 55185 1 1 186 LEU N N 136.771 -5.670 97.352 1.00 . A A . 186 LEU N 1 1 20 55186 1 1 186 LEU O O 137.316 -7.623 100.153 1.00 . A A . 186 LEU O 1 1 20 55187 1 1 187 LEU C C 134.699 -7.882 100.907 1.00 . A A . 187 LEU C 1 1 20 55188 1 1 187 LEU CA C 135.027 -6.407 101.100 1.00 . A A . 187 LEU CA 1 1 20 55189 1 1 187 LEU CB C 133.730 -5.599 101.189 1.00 . A A . 187 LEU CB 1 1 20 55190 1 1 187 LEU CD1 C 133.669 -5.850 103.674 1.00 . A A . 187 LEU CD1 1 1 20 55191 1 1 187 LEU CD2 C 131.573 -5.331 102.419 1.00 . A A . 187 LEU CD2 1 1 20 55192 1 1 187 LEU CG C 132.899 -6.093 102.374 1.00 . A A . 187 LEU CG 1 1 20 55193 1 1 187 LEU H H 135.570 -5.122 99.506 1.00 . A A . 187 LEU H 1 1 20 55194 1 1 187 LEU HA H 135.580 -6.285 102.019 1.00 . A A . 187 LEU HA 1 1 20 55195 1 1 187 LEU HB2 H 133.966 -4.554 101.324 1.00 . A A . 187 LEU HB2 1 1 20 55196 1 1 187 LEU HB3 H 133.164 -5.726 100.278 1.00 . A A . 187 LEU HB3 1 1 20 55197 1 1 187 LEU HD11 H 132.972 -5.756 104.493 1.00 . A A . 187 LEU HD11 1 1 20 55198 1 1 187 LEU HD12 H 134.246 -4.940 103.586 1.00 . A A . 187 LEU HD12 1 1 20 55199 1 1 187 LEU HD13 H 134.334 -6.681 103.859 1.00 . A A . 187 LEU HD13 1 1 20 55200 1 1 187 LEU HD21 H 130.962 -5.620 101.576 1.00 . A A . 187 LEU HD21 1 1 20 55201 1 1 187 LEU HD22 H 131.765 -4.269 102.375 1.00 . A A . 187 LEU HD22 1 1 20 55202 1 1 187 LEU HD23 H 131.054 -5.565 103.337 1.00 . A A . 187 LEU HD23 1 1 20 55203 1 1 187 LEU HG H 132.707 -7.150 102.263 1.00 . A A . 187 LEU HG 1 1 20 55204 1 1 187 LEU N N 135.838 -5.932 99.988 1.00 . A A . 187 LEU N 1 1 20 55205 1 1 187 LEU O O 134.817 -8.683 101.835 1.00 . A A . 187 LEU O 1 1 20 55206 1 1 188 ALA C C 135.241 -10.481 99.562 1.00 . A A . 188 ALA C 1 1 20 55207 1 1 188 ALA CA C 133.996 -9.625 99.373 1.00 . A A . 188 ALA CA 1 1 20 55208 1 1 188 ALA CB C 133.504 -9.740 97.928 1.00 . A A . 188 ALA CB 1 1 20 55209 1 1 188 ALA H H 134.217 -7.553 98.991 1.00 . A A . 188 ALA H 1 1 20 55210 1 1 188 ALA HA H 133.220 -9.977 100.037 1.00 . A A . 188 ALA HA 1 1 20 55211 1 1 188 ALA HB1 H 133.082 -10.721 97.769 1.00 . A A . 188 ALA HB1 1 1 20 55212 1 1 188 ALA HB2 H 134.334 -9.590 97.254 1.00 . A A . 188 ALA HB2 1 1 20 55213 1 1 188 ALA HB3 H 132.750 -8.990 97.744 1.00 . A A . 188 ALA HB3 1 1 20 55214 1 1 188 ALA N N 134.299 -8.236 99.689 1.00 . A A . 188 ALA N 1 1 20 55215 1 1 188 ALA O O 135.179 -11.568 100.137 1.00 . A A . 188 ALA O 1 1 20 55216 1 1 189 ASP C C 137.953 -10.869 100.714 1.00 . A A . 189 ASP C 1 1 20 55217 1 1 189 ASP CA C 137.637 -10.686 99.235 1.00 . A A . 189 ASP CA 1 1 20 55218 1 1 189 ASP CB C 138.764 -9.903 98.560 1.00 . A A . 189 ASP CB 1 1 20 55219 1 1 189 ASP CG C 138.451 -9.710 97.080 1.00 . A A . 189 ASP CG 1 1 20 55220 1 1 189 ASP H H 136.362 -9.104 98.636 1.00 . A A . 189 ASP H 1 1 20 55221 1 1 189 ASP HA H 137.554 -11.656 98.768 1.00 . A A . 189 ASP HA 1 1 20 55222 1 1 189 ASP HB2 H 138.864 -8.938 99.034 1.00 . A A . 189 ASP HB2 1 1 20 55223 1 1 189 ASP HB3 H 139.690 -10.449 98.660 1.00 . A A . 189 ASP HB3 1 1 20 55224 1 1 189 ASP N N 136.375 -9.975 99.086 1.00 . A A . 189 ASP N 1 1 20 55225 1 1 189 ASP O O 138.459 -11.911 101.129 1.00 . A A . 189 ASP O 1 1 20 55226 1 1 189 ASP OD1 O 137.618 -10.442 96.570 1.00 . A A . 189 ASP OD1 1 1 20 55227 1 1 189 ASP OD2 O 139.048 -8.833 96.478 1.00 . A A . 189 ASP OD2 1 1 20 55228 1 1 190 GLN C C 136.892 -10.924 103.566 1.00 . A A . 190 GLN C 1 1 20 55229 1 1 190 GLN CA C 137.851 -9.915 102.945 1.00 . A A . 190 GLN CA 1 1 20 55230 1 1 190 GLN CB C 137.629 -8.537 103.572 1.00 . A A . 190 GLN CB 1 1 20 55231 1 1 190 GLN CD C 138.563 -6.227 103.795 1.00 . A A . 190 GLN CD 1 1 20 55232 1 1 190 GLN CG C 138.734 -7.583 103.116 1.00 . A A . 190 GLN CG 1 1 20 55233 1 1 190 GLN H H 137.240 -9.042 101.116 1.00 . A A . 190 GLN H 1 1 20 55234 1 1 190 GLN HA H 138.867 -10.229 103.137 1.00 . A A . 190 GLN HA 1 1 20 55235 1 1 190 GLN HB2 H 136.669 -8.152 103.261 1.00 . A A . 190 GLN HB2 1 1 20 55236 1 1 190 GLN HB3 H 137.651 -8.623 104.648 1.00 . A A . 190 GLN HB3 1 1 20 55237 1 1 190 GLN HE21 H 136.899 -6.747 104.744 1.00 . A A . 190 GLN HE21 1 1 20 55238 1 1 190 GLN HE22 H 137.430 -5.159 105.027 1.00 . A A . 190 GLN HE22 1 1 20 55239 1 1 190 GLN HG2 H 139.696 -7.997 103.380 1.00 . A A . 190 GLN HG2 1 1 20 55240 1 1 190 GLN HG3 H 138.680 -7.456 102.045 1.00 . A A . 190 GLN HG3 1 1 20 55241 1 1 190 GLN N N 137.636 -9.849 101.506 1.00 . A A . 190 GLN N 1 1 20 55242 1 1 190 GLN NE2 N 137.547 -6.028 104.588 1.00 . A A . 190 GLN NE2 1 1 20 55243 1 1 190 GLN O O 137.207 -11.562 104.571 1.00 . A A . 190 GLN O 1 1 20 55244 1 1 190 GLN OE1 O 139.378 -5.325 103.595 1.00 . A A . 190 GLN OE1 1 1 20 55245 1 1 191 VAL C C 135.143 -13.439 103.052 1.00 . A A . 191 VAL C 1 1 20 55246 1 1 191 VAL CA C 134.729 -12.021 103.430 1.00 . A A . 191 VAL CA 1 1 20 55247 1 1 191 VAL CB C 133.363 -11.705 102.821 1.00 . A A . 191 VAL CB 1 1 20 55248 1 1 191 VAL CG1 C 132.409 -12.875 103.070 1.00 . A A . 191 VAL CG1 1 1 20 55249 1 1 191 VAL CG2 C 132.796 -10.440 103.469 1.00 . A A . 191 VAL CG2 1 1 20 55250 1 1 191 VAL H H 135.525 -10.526 102.158 1.00 . A A . 191 VAL H 1 1 20 55251 1 1 191 VAL HA H 134.660 -11.948 104.505 1.00 . A A . 191 VAL HA 1 1 20 55252 1 1 191 VAL HB H 133.471 -11.550 101.757 1.00 . A A . 191 VAL HB 1 1 20 55253 1 1 191 VAL HG11 H 131.391 -12.551 102.911 1.00 . A A . 191 VAL HG11 1 1 20 55254 1 1 191 VAL HG12 H 132.522 -13.221 104.087 1.00 . A A . 191 VAL HG12 1 1 20 55255 1 1 191 VAL HG13 H 132.641 -13.680 102.388 1.00 . A A . 191 VAL HG13 1 1 20 55256 1 1 191 VAL HG21 H 132.434 -10.675 104.459 1.00 . A A . 191 VAL HG21 1 1 20 55257 1 1 191 VAL HG22 H 131.983 -10.061 102.868 1.00 . A A . 191 VAL HG22 1 1 20 55258 1 1 191 VAL HG23 H 133.573 -9.693 103.538 1.00 . A A . 191 VAL HG23 1 1 20 55259 1 1 191 VAL N N 135.722 -11.068 102.951 1.00 . A A . 191 VAL N 1 1 20 55260 1 1 191 VAL O O 135.156 -14.338 103.893 1.00 . A A . 191 VAL O 1 1 20 55261 1 1 192 SER C C 137.055 -15.451 102.206 1.00 . A A . 192 SER C 1 1 20 55262 1 1 192 SER CA C 135.937 -14.931 101.311 1.00 . A A . 192 SER CA 1 1 20 55263 1 1 192 SER CB C 136.440 -14.823 99.871 1.00 . A A . 192 SER CB 1 1 20 55264 1 1 192 SER H H 135.445 -12.876 101.154 1.00 . A A . 192 SER H 1 1 20 55265 1 1 192 SER HA H 135.108 -15.622 101.342 1.00 . A A . 192 SER HA 1 1 20 55266 1 1 192 SER HB2 H 136.475 -15.804 99.426 1.00 . A A . 192 SER HB2 1 1 20 55267 1 1 192 SER HB3 H 135.767 -14.196 99.302 1.00 . A A . 192 SER HB3 1 1 20 55268 1 1 192 SER HG H 137.887 -13.838 100.720 1.00 . A A . 192 SER HG 1 1 20 55269 1 1 192 SER N N 135.487 -13.628 101.782 1.00 . A A . 192 SER N 1 1 20 55270 1 1 192 SER O O 137.247 -16.660 102.341 1.00 . A A . 192 SER O 1 1 20 55271 1 1 192 SER OG O 137.746 -14.263 99.871 1.00 . A A . 192 SER OG 1 1 20 55272 1 1 193 ILE C C 138.340 -15.376 105.046 1.00 . A A . 193 ILE C 1 1 20 55273 1 1 193 ILE CA C 138.883 -14.896 103.705 1.00 . A A . 193 ILE CA 1 1 20 55274 1 1 193 ILE CB C 139.804 -13.694 103.925 1.00 . A A . 193 ILE CB 1 1 20 55275 1 1 193 ILE CD1 C 141.377 -12.131 102.770 1.00 . A A . 193 ILE CD1 1 1 20 55276 1 1 193 ILE CG1 C 140.677 -13.489 102.684 1.00 . A A . 193 ILE CG1 1 1 20 55277 1 1 193 ILE CG2 C 140.698 -13.950 105.138 1.00 . A A . 193 ILE CG2 1 1 20 55278 1 1 193 ILE H H 137.575 -13.578 102.685 1.00 . A A . 193 ILE H 1 1 20 55279 1 1 193 ILE HA H 139.450 -15.694 103.247 1.00 . A A . 193 ILE HA 1 1 20 55280 1 1 193 ILE HB H 139.207 -12.811 104.097 1.00 . A A . 193 ILE HB 1 1 20 55281 1 1 193 ILE HD11 H 140.726 -11.366 102.373 1.00 . A A . 193 ILE HD11 1 1 20 55282 1 1 193 ILE HD12 H 142.290 -12.160 102.197 1.00 . A A . 193 ILE HD12 1 1 20 55283 1 1 193 ILE HD13 H 141.605 -11.910 103.802 1.00 . A A . 193 ILE HD13 1 1 20 55284 1 1 193 ILE HG12 H 141.418 -14.274 102.631 1.00 . A A . 193 ILE HG12 1 1 20 55285 1 1 193 ILE HG13 H 140.058 -13.518 101.800 1.00 . A A . 193 ILE HG13 1 1 20 55286 1 1 193 ILE HG21 H 141.534 -13.267 105.120 1.00 . A A . 193 ILE HG21 1 1 20 55287 1 1 193 ILE HG22 H 141.064 -14.967 105.109 1.00 . A A . 193 ILE HG22 1 1 20 55288 1 1 193 ILE HG23 H 140.129 -13.799 106.044 1.00 . A A . 193 ILE HG23 1 1 20 55289 1 1 193 ILE N N 137.784 -14.527 102.822 1.00 . A A . 193 ILE N 1 1 20 55290 1 1 193 ILE O O 138.903 -16.276 105.670 1.00 . A A . 193 ILE O 1 1 20 55291 1 1 194 ALA C C 136.157 -16.558 106.754 1.00 . A A . 194 ALA C 1 1 20 55292 1 1 194 ALA CA C 136.644 -15.113 106.765 1.00 . A A . 194 ALA CA 1 1 20 55293 1 1 194 ALA CB C 135.471 -14.178 107.064 1.00 . A A . 194 ALA CB 1 1 20 55294 1 1 194 ALA H H 136.813 -14.087 104.919 1.00 . A A . 194 ALA H 1 1 20 55295 1 1 194 ALA HA H 137.389 -14.999 107.537 1.00 . A A . 194 ALA HA 1 1 20 55296 1 1 194 ALA HB1 H 134.732 -14.265 106.282 1.00 . A A . 194 ALA HB1 1 1 20 55297 1 1 194 ALA HB2 H 135.826 -13.159 107.112 1.00 . A A . 194 ALA HB2 1 1 20 55298 1 1 194 ALA HB3 H 135.028 -14.450 108.011 1.00 . A A . 194 ALA HB3 1 1 20 55299 1 1 194 ALA N N 137.237 -14.772 105.478 1.00 . A A . 194 ALA N 1 1 20 55300 1 1 194 ALA O O 136.328 -17.289 107.731 1.00 . A A . 194 ALA O 1 1 20 55301 1 1 195 ILE C C 136.210 -19.316 105.463 1.00 . A A . 195 ILE C 1 1 20 55302 1 1 195 ILE CA C 135.051 -18.327 105.512 1.00 . A A . 195 ILE CA 1 1 20 55303 1 1 195 ILE CB C 134.213 -18.456 104.238 1.00 . A A . 195 ILE CB 1 1 20 55304 1 1 195 ILE CD1 C 134.470 -18.675 101.762 1.00 . A A . 195 ILE CD1 1 1 20 55305 1 1 195 ILE CG1 C 135.059 -18.051 103.029 1.00 . A A . 195 ILE CG1 1 1 20 55306 1 1 195 ILE CG2 C 132.993 -17.537 104.335 1.00 . A A . 195 ILE CG2 1 1 20 55307 1 1 195 ILE H H 135.454 -16.340 104.892 1.00 . A A . 195 ILE H 1 1 20 55308 1 1 195 ILE HA H 134.430 -18.553 106.365 1.00 . A A . 195 ILE HA 1 1 20 55309 1 1 195 ILE HB H 133.885 -19.478 104.126 1.00 . A A . 195 ILE HB 1 1 20 55310 1 1 195 ILE HD11 H 134.790 -19.704 101.686 1.00 . A A . 195 ILE HD11 1 1 20 55311 1 1 195 ILE HD12 H 134.812 -18.126 100.898 1.00 . A A . 195 ILE HD12 1 1 20 55312 1 1 195 ILE HD13 H 133.391 -18.637 101.810 1.00 . A A . 195 ILE HD13 1 1 20 55313 1 1 195 ILE HG12 H 135.060 -16.974 102.934 1.00 . A A . 195 ILE HG12 1 1 20 55314 1 1 195 ILE HG13 H 136.071 -18.403 103.164 1.00 . A A . 195 ILE HG13 1 1 20 55315 1 1 195 ILE HG21 H 132.319 -17.912 105.092 1.00 . A A . 195 ILE HG21 1 1 20 55316 1 1 195 ILE HG22 H 132.485 -17.513 103.381 1.00 . A A . 195 ILE HG22 1 1 20 55317 1 1 195 ILE HG23 H 133.312 -16.541 104.599 1.00 . A A . 195 ILE HG23 1 1 20 55318 1 1 195 ILE N N 135.556 -16.965 105.641 1.00 . A A . 195 ILE N 1 1 20 55319 1 1 195 ILE O O 136.071 -20.471 105.863 1.00 . A A . 195 ILE O 1 1 20 55320 1 1 196 ALA C C 139.126 -19.966 106.246 1.00 . A A . 196 ALA C 1 1 20 55321 1 1 196 ALA CA C 138.531 -19.705 104.866 1.00 . A A . 196 ALA CA 1 1 20 55322 1 1 196 ALA CB C 139.580 -19.042 103.972 1.00 . A A . 196 ALA CB 1 1 20 55323 1 1 196 ALA H H 137.414 -17.914 104.690 1.00 . A A . 196 ALA H 1 1 20 55324 1 1 196 ALA HA H 138.240 -20.647 104.425 1.00 . A A . 196 ALA HA 1 1 20 55325 1 1 196 ALA HB1 H 140.326 -19.770 103.691 1.00 . A A . 196 ALA HB1 1 1 20 55326 1 1 196 ALA HB2 H 140.051 -18.233 104.509 1.00 . A A . 196 ALA HB2 1 1 20 55327 1 1 196 ALA HB3 H 139.103 -18.654 103.084 1.00 . A A . 196 ALA HB3 1 1 20 55328 1 1 196 ALA N N 137.356 -18.849 104.976 1.00 . A A . 196 ALA N 1 1 20 55329 1 1 196 ALA O O 139.338 -21.114 106.635 1.00 . A A . 196 ALA O 1 1 20 55330 1 1 197 GLN C C 138.999 -19.639 109.281 1.00 . A A . 197 GLN C 1 1 20 55331 1 1 197 GLN CA C 139.989 -19.013 108.305 1.00 . A A . 197 GLN CA 1 1 20 55332 1 1 197 GLN CB C 140.411 -17.634 108.816 1.00 . A A . 197 GLN CB 1 1 20 55333 1 1 197 GLN CD C 138.502 -17.029 110.317 1.00 . A A . 197 GLN CD 1 1 20 55334 1 1 197 GLN CG C 139.175 -16.747 108.977 1.00 . A A . 197 GLN CG 1 1 20 55335 1 1 197 GLN H H 139.165 -18.003 106.634 1.00 . A A . 197 GLN H 1 1 20 55336 1 1 197 GLN HA H 140.863 -19.643 108.236 1.00 . A A . 197 GLN HA 1 1 20 55337 1 1 197 GLN HB2 H 140.906 -17.740 109.771 1.00 . A A . 197 GLN HB2 1 1 20 55338 1 1 197 GLN HB3 H 141.088 -17.179 108.109 1.00 . A A . 197 GLN HB3 1 1 20 55339 1 1 197 GLN HE21 H 136.825 -16.078 109.841 1.00 . A A . 197 GLN HE21 1 1 20 55340 1 1 197 GLN HE22 H 136.855 -16.764 111.393 1.00 . A A . 197 GLN HE22 1 1 20 55341 1 1 197 GLN HG2 H 139.470 -15.709 108.935 1.00 . A A . 197 GLN HG2 1 1 20 55342 1 1 197 GLN HG3 H 138.479 -16.956 108.178 1.00 . A A . 197 GLN HG3 1 1 20 55343 1 1 197 GLN N N 139.386 -18.891 106.983 1.00 . A A . 197 GLN N 1 1 20 55344 1 1 197 GLN NE2 N 137.294 -16.586 110.535 1.00 . A A . 197 GLN NE2 1 1 20 55345 1 1 197 GLN O O 139.379 -20.430 110.145 1.00 . A A . 197 GLN O 1 1 20 55346 1 1 197 GLN OE1 O 139.094 -17.667 111.187 1.00 . A A . 197 GLN OE1 1 1 20 55347 1 1 198 ALA C C 136.522 -21.313 109.773 1.00 . A A . 198 ALA C 1 1 20 55348 1 1 198 ALA CA C 136.689 -19.816 110.004 1.00 . A A . 198 ALA CA 1 1 20 55349 1 1 198 ALA CB C 135.364 -19.102 109.734 1.00 . A A . 198 ALA CB 1 1 20 55350 1 1 198 ALA H H 137.485 -18.650 108.425 1.00 . A A . 198 ALA H 1 1 20 55351 1 1 198 ALA HA H 136.973 -19.650 111.033 1.00 . A A . 198 ALA HA 1 1 20 55352 1 1 198 ALA HB1 H 135.448 -18.066 110.025 1.00 . A A . 198 ALA HB1 1 1 20 55353 1 1 198 ALA HB2 H 134.578 -19.573 110.306 1.00 . A A . 198 ALA HB2 1 1 20 55354 1 1 198 ALA HB3 H 135.130 -19.163 108.681 1.00 . A A . 198 ALA HB3 1 1 20 55355 1 1 198 ALA N N 137.728 -19.282 109.133 1.00 . A A . 198 ALA N 1 1 20 55356 1 1 198 ALA O O 136.271 -22.073 110.707 1.00 . A A . 198 ALA O 1 1 20 55357 1 1 199 GLU C C 137.371 -24.016 109.051 1.00 . A A . 199 GLU C 1 1 20 55358 1 1 199 GLU CA C 136.496 -23.135 108.166 1.00 . A A . 199 GLU CA 1 1 20 55359 1 1 199 GLU CB C 136.868 -23.353 106.697 1.00 . A A . 199 GLU CB 1 1 20 55360 1 1 199 GLU CD C 136.981 -25.042 104.857 1.00 . A A . 199 GLU CD 1 1 20 55361 1 1 199 GLU CG C 136.603 -24.810 106.315 1.00 . A A . 199 GLU CG 1 1 20 55362 1 1 199 GLU H H 136.894 -21.083 107.819 1.00 . A A . 199 GLU H 1 1 20 55363 1 1 199 GLU HA H 135.463 -23.410 108.308 1.00 . A A . 199 GLU HA 1 1 20 55364 1 1 199 GLU HB2 H 136.273 -22.701 106.075 1.00 . A A . 199 GLU HB2 1 1 20 55365 1 1 199 GLU HB3 H 137.915 -23.130 106.555 1.00 . A A . 199 GLU HB3 1 1 20 55366 1 1 199 GLU HG2 H 137.191 -25.459 106.947 1.00 . A A . 199 GLU HG2 1 1 20 55367 1 1 199 GLU HG3 H 135.555 -25.031 106.452 1.00 . A A . 199 GLU HG3 1 1 20 55368 1 1 199 GLU N N 136.667 -21.730 108.519 1.00 . A A . 199 GLU N 1 1 20 55369 1 1 199 GLU O O 136.940 -25.075 109.507 1.00 . A A . 199 GLU O 1 1 20 55370 1 1 199 GLU OE1 O 137.439 -24.103 104.227 1.00 . A A . 199 GLU OE1 1 1 20 55371 1 1 199 GLU OE2 O 136.807 -26.155 104.390 1.00 . A A . 199 GLU OE2 1 1 20 55372 1 1 200 LEU C C 138.856 -24.742 111.428 1.00 . A A . 200 LEU C 1 1 20 55373 1 1 200 LEU CA C 139.527 -24.329 110.122 1.00 . A A . 200 LEU CA 1 1 20 55374 1 1 200 LEU CB C 140.767 -23.484 110.429 1.00 . A A . 200 LEU CB 1 1 20 55375 1 1 200 LEU CD1 C 142.597 -22.109 109.428 1.00 . A A . 200 LEU CD1 1 1 20 55376 1 1 200 LEU CD2 C 141.672 -24.060 108.173 1.00 . A A . 200 LEU CD2 1 1 20 55377 1 1 200 LEU CG C 141.330 -22.913 109.127 1.00 . A A . 200 LEU CG 1 1 20 55378 1 1 200 LEU H H 138.888 -22.717 108.904 1.00 . A A . 200 LEU H 1 1 20 55379 1 1 200 LEU HA H 139.833 -25.217 109.588 1.00 . A A . 200 LEU HA 1 1 20 55380 1 1 200 LEU HB2 H 140.495 -22.675 111.090 1.00 . A A . 200 LEU HB2 1 1 20 55381 1 1 200 LEU HB3 H 141.515 -24.102 110.902 1.00 . A A . 200 LEU HB3 1 1 20 55382 1 1 200 LEU HD11 H 142.995 -21.708 108.508 1.00 . A A . 200 LEU HD11 1 1 20 55383 1 1 200 LEU HD12 H 143.331 -22.753 109.889 1.00 . A A . 200 LEU HD12 1 1 20 55384 1 1 200 LEU HD13 H 142.356 -21.298 110.100 1.00 . A A . 200 LEU HD13 1 1 20 55385 1 1 200 LEU HD21 H 142.399 -23.721 107.449 1.00 . A A . 200 LEU HD21 1 1 20 55386 1 1 200 LEU HD22 H 140.776 -24.379 107.660 1.00 . A A . 200 LEU HD22 1 1 20 55387 1 1 200 LEU HD23 H 142.080 -24.886 108.735 1.00 . A A . 200 LEU HD23 1 1 20 55388 1 1 200 LEU HG H 140.595 -22.267 108.668 1.00 . A A . 200 LEU HG 1 1 20 55389 1 1 200 LEU N N 138.600 -23.571 109.291 1.00 . A A . 200 LEU N 1 1 20 55390 1 1 200 LEU O O 139.145 -25.804 111.977 1.00 . A A . 200 LEU O 1 1 20 55391 1 1 201 SER C C 136.599 -25.554 113.101 1.00 . A A . 201 SER C 1 1 20 55392 1 1 201 SER CA C 137.252 -24.177 113.162 1.00 . A A . 201 SER CA 1 1 20 55393 1 1 201 SER CB C 136.183 -23.114 113.411 1.00 . A A . 201 SER CB 1 1 20 55394 1 1 201 SER H H 137.766 -23.062 111.434 1.00 . A A . 201 SER H 1 1 20 55395 1 1 201 SER HA H 137.959 -24.161 113.978 1.00 . A A . 201 SER HA 1 1 20 55396 1 1 201 SER HB2 H 135.427 -23.174 112.647 1.00 . A A . 201 SER HB2 1 1 20 55397 1 1 201 SER HB3 H 135.728 -23.282 114.379 1.00 . A A . 201 SER HB3 1 1 20 55398 1 1 201 SER HG H 136.638 -21.406 114.224 1.00 . A A . 201 SER HG 1 1 20 55399 1 1 201 SER N N 137.958 -23.892 111.918 1.00 . A A . 201 SER N 1 1 20 55400 1 1 201 SER O O 136.880 -26.422 113.927 1.00 . A A . 201 SER O 1 1 20 55401 1 1 201 SER OG O 136.785 -21.826 113.374 1.00 . A A . 201 SER OG 1 1 20 55402 1 1 202 LEU C C 136.027 -28.097 111.484 1.00 . A A . 202 LEU C 1 1 20 55403 1 1 202 LEU CA C 135.046 -27.025 111.951 1.00 . A A . 202 LEU CA 1 1 20 55404 1 1 202 LEU CB C 133.916 -26.887 110.929 1.00 . A A . 202 LEU CB 1 1 20 55405 1 1 202 LEU CD1 C 131.924 -25.534 110.265 1.00 . A A . 202 LEU CD1 1 1 20 55406 1 1 202 LEU CD2 C 132.595 -25.676 112.667 1.00 . A A . 202 LEU CD2 1 1 20 55407 1 1 202 LEU CG C 133.110 -25.622 111.227 1.00 . A A . 202 LEU CG 1 1 20 55408 1 1 202 LEU H H 135.540 -25.017 111.490 1.00 . A A . 202 LEU H 1 1 20 55409 1 1 202 LEU HA H 134.625 -27.324 112.898 1.00 . A A . 202 LEU HA 1 1 20 55410 1 1 202 LEU HB2 H 134.335 -26.823 109.935 1.00 . A A . 202 LEU HB2 1 1 20 55411 1 1 202 LEU HB3 H 133.267 -27.748 110.991 1.00 . A A . 202 LEU HB3 1 1 20 55412 1 1 202 LEU HD11 H 131.500 -24.541 110.308 1.00 . A A . 202 LEU HD11 1 1 20 55413 1 1 202 LEU HD12 H 131.175 -26.258 110.549 1.00 . A A . 202 LEU HD12 1 1 20 55414 1 1 202 LEU HD13 H 132.260 -25.738 109.259 1.00 . A A . 202 LEU HD13 1 1 20 55415 1 1 202 LEU HD21 H 132.244 -26.672 112.887 1.00 . A A . 202 LEU HD21 1 1 20 55416 1 1 202 LEU HD22 H 131.782 -24.974 112.784 1.00 . A A . 202 LEU HD22 1 1 20 55417 1 1 202 LEU HD23 H 133.395 -25.417 113.345 1.00 . A A . 202 LEU HD23 1 1 20 55418 1 1 202 LEU HG H 133.742 -24.754 111.100 1.00 . A A . 202 LEU HG 1 1 20 55419 1 1 202 LEU N N 135.727 -25.746 112.116 1.00 . A A . 202 LEU N 1 1 20 55420 1 1 202 LEU O O 136.174 -29.083 112.189 1.00 . A A . 202 LEU O 1 1 20 55421 2 2 1 CYC C1A C 124.632 -16.742 86.511 1.00 . B A . 208 CYC C1A 1 1 20 55422 2 2 1 CYC C1B C 121.938 -15.996 90.424 1.00 . B A . 208 CYC C1B 1 1 20 55423 2 2 1 CYC C1C C 120.241 -22.277 83.127 1.00 . B A . 208 CYC C1C 1 1 20 55424 2 2 1 CYC C1D C 122.543 -18.429 83.106 1.00 . B A . 208 CYC C1D 1 1 20 55425 2 2 1 CYC C2A C 125.475 -16.187 87.475 1.00 . B A . 208 CYC C2A 1 1 20 55426 2 2 1 CYC C2B C 121.690 -17.006 91.351 1.00 . B A . 208 CYC C2B 1 1 20 55427 2 2 1 CYC C2C C 120.785 -22.382 81.710 1.00 . B A . 208 CYC C2C 1 1 20 55428 2 2 1 CYC C2D C 123.666 -18.486 82.278 1.00 . B A . 208 CYC C2D 1 1 20 55429 2 2 1 CYC C3A C 124.676 -15.938 88.590 1.00 . B A . 208 CYC C3A 1 1 20 55430 2 2 1 CYC C3B C 121.446 -16.403 92.573 1.00 . B A . 208 CYC C3B 1 1 20 55431 2 2 1 CYC C3C C 120.958 -20.928 81.306 1.00 . B A . 208 CYC C3C 1 1 20 55432 2 2 1 CYC C3D C 124.756 -17.992 82.990 1.00 . B A . 208 CYC C3D 1 1 20 55433 2 2 1 CYC C4A C 123.371 -16.358 88.286 1.00 . B A . 208 CYC C4A 1 1 20 55434 2 2 1 CYC C4B C 121.552 -15.039 92.357 1.00 . B A . 208 CYC C4B 1 1 20 55435 2 2 1 CYC C4C C 120.866 -20.173 82.630 1.00 . B A . 208 CYC C4C 1 1 20 55436 2 2 1 CYC C4D C 124.263 -17.641 84.247 1.00 . B A . 208 CYC C4D 1 1 20 55437 2 2 1 CYC CAA C 126.992 -15.896 87.348 1.00 . B A . 208 CYC CAA 1 1 20 55438 2 2 1 CYC CAB C 121.121 -17.056 93.916 1.00 . B A . 208 CYC CAB 1 1 20 55439 2 2 1 CYC CAC C 119.922 -20.419 80.262 1.00 . B A . 208 CYC CAC 1 1 20 55440 2 2 1 CYC CAD C 126.201 -17.873 82.460 1.00 . B A . 208 CYC CAD 1 1 20 55441 2 2 1 CYC CBA C 127.832 -17.164 87.156 1.00 . B A . 208 CYC CBA 1 1 20 55442 2 2 1 CYC CBB C 121.830 -16.375 95.085 1.00 . B A . 208 CYC CBB 1 1 20 55443 2 2 1 CYC CBC C 119.942 -21.188 78.937 1.00 . B A . 208 CYC CBC 1 1 20 55444 2 2 1 CYC CBD C 126.421 -16.640 81.580 1.00 . B A . 208 CYC CBD 1 1 20 55445 2 2 1 CYC CGA C 128.490 -17.627 88.458 1.00 . B A . 208 CYC CGA 1 1 20 55446 2 2 1 CYC CGD C 127.059 -15.463 82.334 1.00 . B A . 208 CYC CGD 1 1 20 55447 2 2 1 CYC CHA C 125.086 -17.101 85.234 1.00 . B A . 208 CYC CHA 1 1 20 55448 2 2 1 CYC CHB C 122.216 -16.329 89.084 1.00 . B A . 208 CYC CHB 1 1 20 55449 2 2 1 CYC CHD C 121.277 -18.849 82.684 1.00 . B A . 208 CYC CHD 1 1 20 55450 2 2 1 CYC CMA C 125.214 -15.309 89.881 1.00 . B A . 208 CYC CMA 1 1 20 55451 2 2 1 CYC CMB C 121.675 -18.539 91.126 1.00 . B A . 208 CYC CMB 1 1 20 55452 2 2 1 CYC CMC C 122.086 -23.180 81.660 1.00 . B A . 208 CYC CMC 1 1 20 55453 2 2 1 CYC CMD C 123.708 -19.002 80.822 1.00 . B A . 208 CYC CMD 1 1 20 55454 2 2 1 CYC H2C H 120.094 -22.814 81.125 1.00 . B A . 208 CYC H2C 1 1 20 55455 2 2 1 CYC H3C H 121.896 -20.810 80.944 1.00 . B A . 208 CYC H3C 1 1 20 55456 2 2 1 CYC HAA1 H 127.299 -15.425 88.172 1.00 . B A . 208 CYC HAA1 1 1 20 55457 2 2 1 CYC HAA2 H 127.128 -15.293 86.557 1.00 . B A . 208 CYC HAA2 1 1 20 55458 2 2 1 CYC HAB1 H 120.136 -17.018 94.068 1.00 . B A . 208 CYC HAB1 1 1 20 55459 2 2 1 CYC HAB2 H 121.409 -18.017 93.891 1.00 . B A . 208 CYC HAB2 1 1 20 55460 2 2 1 CYC HAC2 H 119.041 -20.550 80.722 1.00 . B A . 208 CYC HAC2 1 1 20 55461 2 2 1 CYC HAD1 H 126.417 -18.689 81.930 1.00 . B A . 208 CYC HAD1 1 1 20 55462 2 2 1 CYC HAD2 H 126.819 -17.823 83.247 1.00 . B A . 208 CYC HAD2 1 1 20 55463 2 2 1 CYC HB H 121.990 -13.923 90.653 1.00 . B A . 208 CYC HB 1 1 20 55464 2 2 1 CYC HBA1 H 128.541 -16.984 86.477 1.00 . B A . 208 CYC HBA1 1 1 20 55465 2 2 1 CYC HBA2 H 127.231 -17.891 86.815 1.00 . B A . 208 CYC HBA2 1 1 20 55466 2 2 1 CYC HBB1 H 121.386 -15.501 95.280 1.00 . B A . 208 CYC HBB1 1 1 20 55467 2 2 1 CYC HBB2 H 121.776 -16.963 95.895 1.00 . B A . 208 CYC HBB2 1 1 20 55468 2 2 1 CYC HBB3 H 122.788 -16.221 94.848 1.00 . B A . 208 CYC HBB3 1 1 20 55469 2 2 1 CYC HBC1 H 120.532 -21.988 79.022 1.00 . B A . 208 CYC HBC1 1 1 20 55470 2 2 1 CYC HBC2 H 119.010 -21.497 78.727 1.00 . B A . 208 CYC HBC2 1 1 20 55471 2 2 1 CYC HBC3 H 120.275 -20.596 78.204 1.00 . B A . 208 CYC HBC3 1 1 20 55472 2 2 1 CYC HBD1 H 125.541 -16.348 81.210 1.00 . B A . 208 CYC HBD1 1 1 20 55473 2 2 1 CYC HBD2 H 127.022 -16.901 80.821 1.00 . B A . 208 CYC HBD2 1 1 20 55474 2 2 1 CYC HC H 120.067 -20.687 84.494 1.00 . B A . 208 CYC HC 1 1 20 55475 2 2 1 CYC HD H 122.358 -17.757 85.067 1.00 . B A . 208 CYC HD 1 1 20 55476 2 2 1 CYC HHA H 126.054 -16.962 85.020 1.00 . B A . 208 CYC HHA 1 1 20 55477 2 2 1 CYC HHB H 121.407 -16.659 88.597 1.00 . B A . 208 CYC HHB 1 1 20 55478 2 2 1 CYC HHD H 120.640 -18.150 82.360 1.00 . B A . 208 CYC HHD 1 1 20 55479 2 2 1 CYC HMA1 H 125.991 -14.723 89.669 1.00 . B A . 208 CYC HMA1 1 1 20 55480 2 2 1 CYC HMA2 H 124.491 -14.748 90.294 1.00 . B A . 208 CYC HMA2 1 1 20 55481 2 2 1 CYC HMA3 H 125.494 -16.028 90.518 1.00 . B A . 208 CYC HMA3 1 1 20 55482 2 2 1 CYC HMB1 H 120.732 -18.859 91.067 1.00 . B A . 208 CYC HMB1 1 1 20 55483 2 2 1 CYC HMB2 H 122.139 -18.745 90.262 1.00 . B A . 208 CYC HMB2 1 1 20 55484 2 2 1 CYC HMB3 H 122.142 -18.998 91.882 1.00 . B A . 208 CYC HMB3 1 1 20 55485 2 2 1 CYC HMC1 H 122.409 -23.236 80.719 1.00 . B A . 208 CYC HMC1 1 1 20 55486 2 2 1 CYC HMC2 H 122.779 -22.705 82.211 1.00 . B A . 208 CYC HMC2 1 1 20 55487 2 2 1 CYC HMC3 H 121.936 -24.099 82.024 1.00 . B A . 208 CYC HMC3 1 1 20 55488 2 2 1 CYC HMD1 H 124.593 -19.423 80.640 1.00 . B A . 208 CYC HMD1 1 1 20 55489 2 2 1 CYC HMD2 H 122.991 -19.695 80.703 1.00 . B A . 208 CYC HMD2 1 1 20 55490 2 2 1 CYC HMD3 H 123.556 -18.244 80.188 1.00 . B A . 208 CYC HMD3 1 1 20 55491 2 2 1 CYC NA N 123.416 -16.819 87.040 1.00 . B A . 208 CYC NA 1 1 20 55492 2 2 1 CYC NB N 121.848 -14.818 91.066 1.00 . B A . 208 CYC NB 1 1 20 55493 2 2 1 CYC NC N 120.340 -20.998 83.577 1.00 . B A . 208 CYC NC 1 1 20 55494 2 2 1 CYC ND N 122.959 -17.918 84.267 1.00 . B A . 208 CYC ND 1 1 20 55495 2 2 1 CYC O1A O 129.737 -17.732 88.463 1.00 . B A . 208 CYC O1A 1 1 20 55496 2 2 1 CYC O1D O 128.267 -15.221 82.099 1.00 . B A . 208 CYC O1D 1 1 20 55497 2 2 1 CYC O2A O 127.733 -17.867 89.422 1.00 . B A . 208 CYC O2A 1 1 20 55498 2 2 1 CYC O2D O 126.338 -14.829 83.127 1.00 . B A . 208 CYC O2D 1 1 20 55499 2 2 1 CYC OB O 121.400 -14.174 93.212 1.00 . B A . 208 CYC OB 1 1 20 55500 2 2 1 CYC OC O 119.784 -23.218 83.762 1.00 . B A . 208 CYC OC 1 1 stop_ save_
Contact the webmaster for help, if required. Monday, May 20, 2024 5:39:23 AM GMT (wattos1)